ATOM 1 N MET A 1 -12.073 1.544 22.241 1.00 61.98 N ATOM 2 H MET A 1 -13.062 1.699 22.381 1.00 61.98 H ATOM 3 H2 MET A 1 -11.618 1.515 23.142 1.00 61.98 H ATOM 4 H3 MET A 1 -11.676 2.303 21.707 1.00 61.98 H ATOM 5 CA MET A 1 -11.843 0.257 21.548 1.00 61.98 C ATOM 6 HA MET A 1 -10.765 0.107 21.485 1.00 61.98 H ATOM 7 C MET A 1 -12.306 0.244 20.090 1.00 61.98 C ATOM 8 CB MET A 1 -12.392 -0.942 22.339 1.00 61.98 C ATOM 9 HB2 MET A 1 -12.127 -1.857 21.810 1.00 61.98 H ATOM 10 HB3 MET A 1 -13.479 -0.883 22.402 1.00 61.98 H ATOM 11 O MET A 1 -11.722 -0.510 19.334 1.00 61.98 O ATOM 12 CG MET A 1 -11.801 -1.016 23.756 1.00 61.98 C ATOM 13 HG2 MET A 1 -12.029 -1.996 24.176 1.00 61.98 H ATOM 14 HG3 MET A 1 -12.285 -0.266 24.382 1.00 61.98 H ATOM 15 SD MET A 1 -10.007 -0.749 23.828 1.00 61.98 S ATOM 16 CE MET A 1 -9.711 -0.871 25.615 1.00 61.98 C ATOM 17 HE1 MET A 1 -9.997 -1.863 25.967 1.00 61.98 H ATOM 18 HE2 MET A 1 -8.652 -0.716 25.818 1.00 61.98 H ATOM 19 HE3 MET A 1 -10.294 -0.117 26.143 1.00 61.98 H ATOM 20 N ALA A 2 -13.269 1.073 19.657 1.00 69.95 N ATOM 21 H ALA A 2 -13.839 1.610 20.294 1.00 69.95 H ATOM 22 CA ALA A 2 -13.685 1.112 18.244 1.00 69.95 C ATOM 23 HA ALA A 2 -13.864 0.094 17.899 1.00 69.95 H ATOM 24 C ALA A 2 -12.620 1.711 17.296 1.00 69.95 C ATOM 25 CB ALA A 2 -15.017 1.867 18.161 1.00 69.95 C ATOM 26 HB1 ALA A 2 -14.900 2.898 18.494 1.00 69.95 H ATOM 27 HB2 ALA A 2 -15.355 1.875 17.124 1.00 69.95 H ATOM 28 HB3 ALA A 2 -15.774 1.366 18.763 1.00 69.95 H ATOM 29 O ALA A 2 -12.283 1.098 16.295 1.00 69.95 O ATOM 30 N ILE A 3 -12.007 2.846 17.665 1.00 66.57 N ATOM 31 H ILE A 3 -12.392 3.346 18.454 1.00 66.57 H ATOM 32 CA ILE A 3 -11.094 3.598 16.775 1.00 66.57 C ATOM 33 HA ILE A 3 -11.638 3.839 15.862 1.00 66.57 H ATOM 34 C ILE A 3 -9.869 2.777 16.334 1.00 66.57 C ATOM 35 CB ILE A 3 -10.669 4.930 17.444 1.00 66.57 C ATOM 36 HB ILE A 3 -10.171 4.694 18.385 1.00 66.57 H ATOM 37 O ILE A 3 -9.500 2.821 15.164 1.00 66.57 O ATOM 38 CG1 ILE A 3 -11.908 5.807 17.753 1.00 66.57 C ATOM 39 HG12 ILE A 3 -12.379 6.111 16.818 1.00 66.57 H ATOM 40 HG13 ILE A 3 -12.639 5.229 18.319 1.00 66.57 H ATOM 41 CG2 ILE A 3 -9.673 5.709 16.562 1.00 66.57 C ATOM 42 HG21 ILE A 3 -10.131 5.945 15.602 1.00 66.57 H ATOM 43 HG22 ILE A 3 -9.363 6.635 17.046 1.00 66.57 H ATOM 44 HG23 ILE A 3 -8.769 5.128 16.381 1.00 66.57 H ATOM 45 CD1 ILE A 3 -11.604 7.058 18.587 1.00 66.57 C ATOM 46 HD11 ILE A 3 -11.043 6.786 19.481 1.00 66.57 H ATOM 47 HD12 ILE A 3 -11.033 7.779 18.001 1.00 66.57 H ATOM 48 HD13 ILE A 3 -12.541 7.529 18.884 1.00 66.57 H ATOM 49 N LEU A 4 -9.256 2.009 17.248 1.00 71.45 N ATOM 50 H LEU A 4 -9.619 1.988 18.190 1.00 71.45 H ATOM 51 CA LEU A 4 -8.134 1.124 16.902 1.00 71.45 C ATOM 52 HA LEU A 4 -7.394 1.689 16.335 1.00 71.45 H ATOM 53 C LEU A 4 -8.560 -0.031 15.994 1.00 71.45 C ATOM 54 CB LEU A 4 -7.463 0.546 18.165 1.00 71.45 C ATOM 55 HB2 LEU A 4 -8.222 0.237 18.883 1.00 71.45 H ATOM 56 HB3 LEU A 4 -6.940 -0.362 17.864 1.00 71.45 H ATOM 57 O LEU A 4 -7.742 -0.497 15.219 1.00 71.45 O ATOM 58 CG LEU A 4 -6.431 1.490 18.815 1.00 71.45 C ATOM 59 HG LEU A 4 -6.247 2.347 18.167 1.00 71.45 H ATOM 60 CD1 LEU A 4 -6.938 2.000 20.166 1.00 71.45 C ATOM 61 HD11 LEU A 4 -6.201 2.683 20.589 1.00 71.45 H ATOM 62 HD12 LEU A 4 -7.874 2.541 20.021 1.00 71.45 H ATOM 63 HD13 LEU A 4 -7.085 1.164 20.850 1.00 71.45 H ATOM 64 CD2 LEU A 4 -5.102 0.769 19.048 1.00 71.45 C ATOM 65 HD21 LEU A 4 -5.243 -0.089 19.705 1.00 71.45 H ATOM 66 HD22 LEU A 4 -4.382 1.455 19.493 1.00 71.45 H ATOM 67 HD23 LEU A 4 -4.703 0.428 18.092 1.00 71.45 H ATOM 68 N GLY A 5 -9.808 -0.499 16.086 1.00 71.59 N ATOM 69 H GLY A 5 -10.483 0.004 16.643 1.00 71.59 H ATOM 70 CA GLY A 5 -10.311 -1.569 15.228 1.00 71.59 C ATOM 71 HA2 GLY A 5 -9.659 -2.439 15.299 1.00 71.59 H ATOM 72 HA3 GLY A 5 -11.316 -1.845 15.548 1.00 71.59 H ATOM 73 C GLY A 5 -10.381 -1.131 13.768 1.00 71.59 C ATOM 74 O GLY A 5 -9.853 -1.824 12.909 1.00 71.59 O ATOM 75 N ASP A 6 -10.945 0.046 13.493 1.00 72.15 N ATOM 76 H ASP A 6 -11.424 0.549 14.226 1.00 72.15 H ATOM 77 CA ASP A 6 -11.057 0.561 12.121 1.00 72.15 C ATOM 78 HA ASP A 6 -11.500 -0.205 11.485 1.00 72.15 H ATOM 79 C ASP A 6 -9.692 0.912 11.508 1.00 72.15 C ATOM 80 CB ASP A 6 -11.985 1.783 12.108 1.00 72.15 C ATOM 81 HB2 ASP A 6 -11.658 2.498 12.863 1.00 72.15 H ATOM 82 HB3 ASP A 6 -11.914 2.269 11.135 1.00 72.15 H ATOM 83 O ASP A 6 -9.434 0.601 10.348 1.00 72.15 O ATOM 84 CG ASP A 6 -13.446 1.394 12.338 1.00 72.15 C ATOM 85 OD1 ASP A 6 -13.958 0.572 11.549 1.00 72.15 O ATOM 86 OD2 ASP A 6 -14.034 1.915 13.315 1.00 72.15 O ATOM 87 N THR A 7 -8.782 1.508 12.288 1.00 70.15 N ATOM 88 H THR A 7 -9.032 1.707 13.247 1.00 70.15 H ATOM 89 CA THR A 7 -7.435 1.855 11.793 1.00 70.15 C ATOM 90 HA THR A 7 -7.535 2.200 10.763 1.00 70.15 H ATOM 91 C THR A 7 -6.480 0.667 11.719 1.00 70.15 C ATOM 92 CB THR A 7 -6.766 2.990 12.586 1.00 70.15 C ATOM 93 HB THR A 7 -5.685 2.905 12.479 1.00 70.15 H ATOM 94 O THR A 7 -5.602 0.664 10.859 1.00 70.15 O ATOM 95 CG2 THR A 7 -7.165 4.362 12.054 1.00 70.15 C ATOM 96 HG21 THR A 7 -6.834 4.461 11.020 1.00 70.15 H ATOM 97 HG22 THR A 7 -8.248 4.476 12.094 1.00 70.15 H ATOM 98 HG23 THR A 7 -6.691 5.140 12.652 1.00 70.15 H ATOM 99 OG1 THR A 7 -7.077 2.962 13.963 1.00 70.15 O ATOM 100 HG1 THR A 7 -8.022 3.089 14.073 1.00 70.15 H ATOM 101 N ALA A 8 -6.632 -0.361 12.562 1.00 72.87 N ATOM 102 H ALA A 8 -7.346 -0.321 13.275 1.00 72.87 H ATOM 103 CA ALA A 8 -5.768 -1.546 12.514 1.00 72.87 C ATOM 104 HA ALA A 8 -4.730 -1.224 12.595 1.00 72.87 H ATOM 105 C ALA A 8 -5.890 -2.319 11.192 1.00 72.87 C ATOM 106 CB ALA A 8 -6.084 -2.471 13.696 1.00 72.87 C ATOM 107 HB1 ALA A 8 -7.145 -2.721 13.702 1.00 72.87 H ATOM 108 HB2 ALA A 8 -5.807 -1.983 14.630 1.00 72.87 H ATOM 109 HB3 ALA A 8 -5.505 -3.390 13.603 1.00 72.87 H ATOM 110 O ALA A 8 -4.926 -2.956 10.773 1.00 72.87 O ATOM 111 N TRP A 9 -7.054 -2.254 10.541 1.00 76.53 N ATOM 112 H TRP A 9 -7.801 -1.712 10.952 1.00 76.53 H ATOM 113 CA TRP A 9 -7.339 -2.952 9.285 1.00 76.53 C ATOM 114 HA TRP A 9 -6.497 -3.602 9.046 1.00 76.53 H ATOM 115 C TRP A 9 -7.476 -2.007 8.082 1.00 76.53 C ATOM 116 CB TRP A 9 -8.564 -3.855 9.469 1.00 76.53 C ATOM 117 HB2 TRP A 9 -8.761 -4.376 8.531 1.00 76.53 H ATOM 118 HB3 TRP A 9 -9.430 -3.228 9.681 1.00 76.53 H ATOM 119 O TRP A 9 -7.978 -2.425 7.037 1.00 76.53 O ATOM 120 CG TRP A 9 -8.444 -4.895 10.543 1.00 76.53 C ATOM 121 CD1 TRP A 9 -8.913 -4.779 11.802 1.00 76.53 C ATOM 122 HD1 TRP A 9 -9.438 -3.911 12.174 1.00 76.53 H ATOM 123 CD2 TRP A 9 -7.866 -6.233 10.469 1.00 76.53 C ATOM 124 CE2 TRP A 9 -8.036 -6.875 11.732 1.00 76.53 C ATOM 125 CE3 TRP A 9 -7.233 -6.979 9.458 1.00 76.53 C ATOM 126 HE3 TRP A 9 -7.058 -6.497 8.508 1.00 76.53 H ATOM 127 NE1 TRP A 9 -8.651 -5.928 12.518 1.00 76.53 N ATOM 128 HE1 TRP A 9 -8.919 -6.050 13.484 1.00 76.53 H ATOM 129 CH2 TRP A 9 -7.019 -8.916 10.926 1.00 76.53 C ATOM 130 HH2 TRP A 9 -6.694 -9.933 11.087 1.00 76.53 H ATOM 131 CZ2 TRP A 9 -7.624 -8.194 11.968 1.00 76.53 C ATOM 132 HZ2 TRP A 9 -7.776 -8.647 12.937 1.00 76.53 H ATOM 133 CZ3 TRP A 9 -6.822 -8.308 9.673 1.00 76.53 C ATOM 134 HZ3 TRP A 9 -6.345 -8.858 8.876 1.00 76.53 H ATOM 135 N ASP A 10 -7.023 -0.752 8.182 1.00 78.26 N ATOM 136 H ASP A 10 -6.623 -0.439 9.055 1.00 78.26 H ATOM 137 CA ASP A 10 -7.008 0.173 7.044 1.00 78.26 C ATOM 138 HA ASP A 10 -7.966 0.087 6.531 1.00 78.26 H ATOM 139 C ASP A 10 -5.918 -0.219 6.025 1.00 78.26 C ATOM 140 CB ASP A 10 -6.904 1.635 7.504 1.00 78.26 C ATOM 141 HB2 ASP A 10 -5.977 1.772 8.060 1.00 78.26 H ATOM 142 HB3 ASP A 10 -7.738 1.855 8.171 1.00 78.26 H ATOM 143 O ASP A 10 -4.833 0.364 5.944 1.00 78.26 O ATOM 144 CG ASP A 10 -6.940 2.625 6.325 1.00 78.26 C ATOM 145 OD1 ASP A 10 -7.141 2.194 5.159 1.00 78.26 O ATOM 146 OD2 ASP A 10 -6.693 3.824 6.573 1.00 78.26 O ATOM 147 N PHE A 11 -6.226 -1.224 5.203 1.00 77.65 N ATOM 148 H PHE A 11 -7.064 -1.745 5.421 1.00 77.65 H ATOM 149 CA PHE A 11 -5.406 -1.636 4.064 1.00 77.65 C ATOM 150 HA PHE A 11 -4.374 -1.732 4.401 1.00 77.65 H ATOM 151 C PHE A 11 -5.414 -0.622 2.915 1.00 77.65 C ATOM 152 CB PHE A 11 -5.884 -2.995 3.546 1.00 77.65 C ATOM 153 HB2 PHE A 11 -6.940 -2.926 3.284 1.00 77.65 H ATOM 154 HB3 PHE A 11 -5.340 -3.235 2.633 1.00 77.65 H ATOM 155 O PHE A 11 -4.572 -0.721 2.019 1.00 77.65 O ATOM 156 CG PHE A 11 -5.670 -4.135 4.514 1.00 77.65 C ATOM 157 CD1 PHE A 11 -4.368 -4.605 4.770 1.00 77.65 C ATOM 158 HD1 PHE A 11 -3.521 -4.137 4.290 1.00 77.65 H ATOM 159 CD2 PHE A 11 -6.771 -4.742 5.140 1.00 77.65 C ATOM 160 HD2 PHE A 11 -7.772 -4.379 4.958 1.00 77.65 H ATOM 161 CE1 PHE A 11 -4.167 -5.676 5.658 1.00 77.65 C ATOM 162 HE1 PHE A 11 -3.168 -6.025 5.868 1.00 77.65 H ATOM 163 CE2 PHE A 11 -6.573 -5.831 6.001 1.00 77.65 C ATOM 164 HE2 PHE A 11 -7.434 -6.312 6.442 1.00 77.65 H ATOM 165 CZ PHE A 11 -5.271 -6.291 6.274 1.00 77.65 C ATOM 166 HZ PHE A 11 -5.120 -7.117 6.952 1.00 77.65 H ATOM 167 N GLY A 12 -6.329 0.352 2.927 1.00 82.22 N ATOM 168 H GLY A 12 -6.894 0.476 3.755 1.00 82.22 H ATOM 169 CA GLY A 12 -6.347 1.432 1.947 1.00 82.22 C ATOM 170 HA2 GLY A 12 -7.213 2.066 2.136 1.00 82.22 H ATOM 171 HA3 GLY A 12 -6.406 1.023 0.938 1.00 82.22 H ATOM 172 C GLY A 12 -5.089 2.289 2.070 1.00 82.22 C ATOM 173 O GLY A 12 -4.401 2.531 1.074 1.00 82.22 O ATOM 174 N SER A 13 -4.733 2.662 3.303 1.00 80.55 N ATOM 175 H SER A 13 -5.378 2.471 4.057 1.00 80.55 H ATOM 176 CA SER A 13 -3.501 3.406 3.592 1.00 80.55 C ATOM 177 HA SER A 13 -3.512 4.315 2.991 1.00 80.55 H ATOM 178 C SER A 13 -2.236 2.621 3.205 1.00 80.55 C ATOM 179 CB SER A 13 -3.473 3.835 5.065 1.00 80.55 C ATOM 180 HB2 SER A 13 -2.674 4.564 5.198 1.00 80.55 H ATOM 181 HB3 SER A 13 -4.417 4.309 5.332 1.00 80.55 H ATOM 182 O SER A 13 -1.377 3.142 2.488 1.00 80.55 O ATOM 183 OG SER A 13 -3.224 2.741 5.927 1.00 80.55 O ATOM 184 HG SER A 13 -4.038 2.258 6.086 1.00 80.55 H ATOM 185 N LEU A 14 -2.144 1.340 3.591 1.00 82.31 N ATOM 186 H LEU A 14 -2.855 1.005 4.225 1.00 82.31 H ATOM 187 CA LEU A 14 -0.992 0.482 3.293 1.00 82.31 C ATOM 188 HA LEU A 14 -0.087 0.984 3.635 1.00 82.31 H ATOM 189 C LEU A 14 -0.817 0.261 1.786 1.00 82.31 C ATOM 190 CB LEU A 14 -1.131 -0.864 4.030 1.00 82.31 C ATOM 191 HB2 LEU A 14 -2.082 -1.317 3.747 1.00 82.31 H ATOM 192 HB3 LEU A 14 -0.336 -1.526 3.688 1.00 82.31 H ATOM 193 O LEU A 14 0.296 0.379 1.273 1.00 82.31 O ATOM 194 CG LEU A 14 -1.060 -0.779 5.567 1.00 82.31 C ATOM 195 HG LEU A 14 -1.853 -0.128 5.936 1.00 82.31 H ATOM 196 CD1 LEU A 14 -1.264 -2.176 6.157 1.00 82.31 C ATOM 197 HD11 LEU A 14 -1.240 -2.117 7.245 1.00 82.31 H ATOM 198 HD12 LEU A 14 -2.243 -2.555 5.865 1.00 82.31 H ATOM 199 HD13 LEU A 14 -0.485 -2.856 5.812 1.00 82.31 H ATOM 200 CD2 LEU A 14 0.291 -0.249 6.055 1.00 82.31 C ATOM 201 HD21 LEU A 14 1.105 -0.843 5.638 1.00 82.31 H ATOM 202 HD22 LEU A 14 0.406 0.795 5.766 1.00 82.31 H ATOM 203 HD23 LEU A 14 0.327 -0.298 7.143 1.00 82.31 H ATOM 204 N GLY A 15 -1.905 0.008 1.051 1.00 85.42 N ATOM 205 H GLY A 15 -2.797 -0.071 1.517 1.00 85.42 H ATOM 206 CA GLY A 15 -1.868 -0.146 -0.406 1.00 85.42 C ATOM 207 HA2 GLY A 15 -2.880 -0.340 -0.760 1.00 85.42 H ATOM 208 HA3 GLY A 15 -1.234 -0.993 -0.667 1.00 85.42 H ATOM 209 C GLY A 15 -1.341 1.104 -1.123 1.00 85.42 C ATOM 210 O GLY A 15 -0.551 0.999 -2.069 1.00 85.42 O ATOM 211 N GLY A 16 -1.707 2.293 -0.636 1.00 88.10 N ATOM 212 H GLY A 16 -2.364 2.314 0.132 1.00 88.10 H ATOM 213 CA GLY A 16 -1.182 3.568 -1.128 1.00 88.10 C ATOM 214 HA2 GLY A 16 -1.707 4.377 -0.619 1.00 88.10 H ATOM 215 HA3 GLY A 16 -1.367 3.650 -2.199 1.00 88.10 H ATOM 216 C GLY A 16 0.319 3.739 -0.869 1.00 88.10 C ATOM 217 O GLY A 16 1.056 4.161 -1.767 1.00 88.10 O ATOM 218 N VAL A 17 0.793 3.348 0.319 1.00 89.18 N ATOM 219 H VAL A 17 0.132 3.025 1.011 1.00 89.18 H ATOM 220 CA VAL A 17 2.223 3.360 0.673 1.00 89.18 C ATOM 221 HA VAL A 17 2.614 4.364 0.504 1.00 89.18 H ATOM 222 C VAL A 17 3.012 2.417 -0.235 1.00 89.18 C ATOM 223 CB VAL A 17 2.439 3.019 2.163 1.00 89.18 C ATOM 224 HB VAL A 17 1.928 2.087 2.403 1.00 89.18 H ATOM 225 O VAL A 17 3.987 2.848 -0.849 1.00 89.18 O ATOM 226 CG1 VAL A 17 3.925 2.858 2.512 1.00 89.18 C ATOM 227 HG11 VAL A 17 4.324 1.962 2.037 1.00 89.18 H ATOM 228 HG12 VAL A 17 4.489 3.731 2.184 1.00 89.18 H ATOM 229 HG13 VAL A 17 4.040 2.741 3.589 1.00 89.18 H ATOM 230 CG2 VAL A 17 1.881 4.129 3.061 1.00 89.18 C ATOM 231 HG21 VAL A 17 1.974 3.837 4.107 1.00 89.18 H ATOM 232 HG22 VAL A 17 0.825 4.299 2.851 1.00 89.18 H ATOM 233 HG23 VAL A 17 2.425 5.058 2.897 1.00 89.18 H ATOM 234 N PHE A 18 2.568 1.168 -0.407 1.00 89.19 N ATOM 235 H PHE A 18 1.772 0.858 0.131 1.00 89.19 H ATOM 236 CA PHE A 18 3.243 0.206 -1.287 1.00 89.19 C ATOM 237 HA PHE A 18 4.284 0.122 -0.973 1.00 89.19 H ATOM 238 C PHE A 18 3.266 0.661 -2.748 1.00 89.19 C ATOM 239 CB PHE A 18 2.589 -1.176 -1.171 1.00 89.19 C ATOM 240 HB2 PHE A 18 1.511 -1.077 -1.296 1.00 89.19 H ATOM 241 HB3 PHE A 18 2.955 -1.802 -1.985 1.00 89.19 H ATOM 242 O PHE A 18 4.290 0.525 -3.413 1.00 89.19 O ATOM 243 CG PHE A 18 2.900 -1.892 0.127 1.00 89.19 C ATOM 244 CD1 PHE A 18 4.225 -2.266 0.420 1.00 89.19 C ATOM 245 HD1 PHE A 18 5.018 -2.054 -0.282 1.00 89.19 H ATOM 246 CD2 PHE A 18 1.874 -2.202 1.037 1.00 89.19 C ATOM 247 HD2 PHE A 18 0.848 -1.962 0.802 1.00 89.19 H ATOM 248 CE1 PHE A 18 4.524 -2.918 1.629 1.00 89.19 C ATOM 249 HE1 PHE A 18 5.542 -3.202 1.854 1.00 89.19 H ATOM 250 CE2 PHE A 18 2.174 -2.838 2.254 1.00 89.19 C ATOM 251 HE2 PHE A 18 1.385 -3.067 2.955 1.00 89.19 H ATOM 252 CZ PHE A 18 3.500 -3.194 2.551 1.00 89.19 C ATOM 253 HZ PHE A 18 3.730 -3.689 3.483 1.00 89.19 H ATOM 254 N THR A 19 2.182 1.267 -3.240 1.00 90.34 N ATOM 255 H THR A 19 1.358 1.318 -2.659 1.00 90.34 H ATOM 256 CA THR A 19 2.143 1.843 -4.594 1.00 90.34 C ATOM 257 HA THR A 19 2.409 1.072 -5.316 1.00 90.34 H ATOM 258 C THR A 19 3.147 2.987 -4.742 1.00 90.34 C ATOM 259 CB THR A 19 0.733 2.351 -4.924 1.00 90.34 C ATOM 260 HB THR A 19 0.436 3.110 -4.201 1.00 90.34 H ATOM 261 O THR A 19 3.838 3.086 -5.756 1.00 90.34 O ATOM 262 CG2 THR A 19 0.636 2.943 -6.333 1.00 90.34 C ATOM 263 HG21 THR A 19 1.002 2.220 -7.061 1.00 90.34 H ATOM 264 HG22 THR A 19 -0.407 3.174 -6.551 1.00 90.34 H ATOM 265 HG23 THR A 19 1.220 3.861 -6.394 1.00 90.34 H ATOM 266 OG1 THR A 19 -0.183 1.287 -4.867 1.00 90.34 O ATOM 267 HG1 THR A 19 -0.349 1.082 -3.944 1.00 90.34 H ATOM 268 N SER A 20 3.252 3.848 -3.729 1.00 92.01 N ATOM 269 H SER A 20 2.666 3.710 -2.917 1.00 92.01 H ATOM 270 CA SER A 20 4.189 4.975 -3.719 1.00 92.01 C ATOM 271 HA SER A 20 4.054 5.559 -4.630 1.00 92.01 H ATOM 272 C SER A 20 5.641 4.497 -3.692 1.00 92.01 C ATOM 273 CB SER A 20 3.902 5.891 -2.528 1.00 92.01 C ATOM 274 HB2 SER A 20 4.056 5.354 -1.592 1.00 92.01 H ATOM 275 HB3 SER A 20 4.578 6.746 -2.560 1.00 92.01 H ATOM 276 O SER A 20 6.448 4.954 -4.499 1.00 92.01 O ATOM 277 OG SER A 20 2.566 6.349 -2.601 1.00 92.01 O ATOM 278 HG SER A 20 1.991 5.647 -2.288 1.00 92.01 H ATOM 279 N ILE A 21 5.955 3.519 -2.835 1.00 93.87 N ATOM 280 H ILE A 21 5.240 3.195 -2.199 1.00 93.87 H ATOM 281 CA ILE A 21 7.272 2.871 -2.778 1.00 93.87 C ATOM 282 HA ILE A 21 8.034 3.634 -2.617 1.00 93.87 H ATOM 283 C ILE A 21 7.590 2.197 -4.116 1.00 93.87 C ATOM 284 CB ILE A 21 7.333 1.868 -1.601 1.00 93.87 C ATOM 285 HB ILE A 21 6.470 1.204 -1.668 1.00 93.87 H ATOM 286 O ILE A 21 8.679 2.385 -4.648 1.00 93.87 O ATOM 287 CG1 ILE A 21 7.277 2.622 -0.253 1.00 93.87 C ATOM 288 HG12 ILE A 21 6.450 3.332 -0.261 1.00 93.87 H ATOM 289 HG13 ILE A 21 8.195 3.193 -0.118 1.00 93.87 H ATOM 290 CG2 ILE A 21 8.609 1.005 -1.672 1.00 93.87 C ATOM 291 HG21 ILE A 21 9.494 1.641 -1.675 1.00 93.87 H ATOM 292 HG22 ILE A 21 8.662 0.322 -0.824 1.00 93.87 H ATOM 293 HG23 ILE A 21 8.607 0.388 -2.570 1.00 93.87 H ATOM 294 CD1 ILE A 21 7.078 1.704 0.960 1.00 93.87 C ATOM 295 HD11 ILE A 21 7.965 1.094 1.133 1.00 93.87 H ATOM 296 HD12 ILE A 21 6.906 2.314 1.846 1.00 93.87 H ATOM 297 HD13 ILE A 21 6.215 1.057 0.799 1.00 93.87 H ATOM 298 N GLY A 22 6.636 1.466 -4.699 1.00 92.68 N ATOM 299 H GLY A 22 5.772 1.314 -4.199 1.00 92.68 H ATOM 300 CA GLY A 22 6.800 0.817 -5.998 1.00 92.68 C ATOM 301 HA2 GLY A 22 7.602 0.081 -5.938 1.00 92.68 H ATOM 302 HA3 GLY A 22 5.873 0.307 -6.258 1.00 92.68 H ATOM 303 C GLY A 22 7.132 1.810 -7.113 1.00 92.68 C ATOM 304 O GLY A 22 8.051 1.567 -7.889 1.00 92.68 O ATOM 305 N LYS A 23 6.456 2.966 -7.157 1.00 93.49 N ATOM 306 H LYS A 23 5.713 3.104 -6.487 1.00 93.49 H ATOM 307 CA LYS A 23 6.764 4.042 -8.113 1.00 93.49 C ATOM 308 HA LYS A 23 6.803 3.626 -9.120 1.00 93.49 H ATOM 309 C LYS A 23 8.135 4.666 -7.867 1.00 93.49 C ATOM 310 CB LYS A 23 5.687 5.131 -8.063 1.00 93.49 C ATOM 311 HB2 LYS A 23 5.511 5.418 -7.026 1.00 93.49 H ATOM 312 HB3 LYS A 23 6.047 6.006 -8.603 1.00 93.49 H ATOM 313 O LYS A 23 8.862 4.887 -8.828 1.00 93.49 O ATOM 314 CG LYS A 23 4.375 4.672 -8.708 1.00 93.49 C ATOM 315 HG2 LYS A 23 4.019 3.759 -8.231 1.00 93.49 H ATOM 316 HG3 LYS A 23 4.545 4.469 -9.766 1.00 93.49 H ATOM 317 CD LYS A 23 3.317 5.769 -8.562 1.00 93.49 C ATOM 318 HD2 LYS A 23 3.179 5.988 -7.503 1.00 93.49 H ATOM 319 HD3 LYS A 23 3.661 6.669 -9.072 1.00 93.49 H ATOM 320 CE LYS A 23 1.993 5.298 -9.166 1.00 93.49 C ATOM 321 HE2 LYS A 23 2.156 5.054 -10.216 1.00 93.49 H ATOM 322 HE3 LYS A 23 1.689 4.384 -8.656 1.00 93.49 H ATOM 323 NZ LYS A 23 0.942 6.336 -9.033 1.00 93.49 N ATOM 324 HZ1 LYS A 23 1.209 7.174 -9.529 1.00 93.49 H ATOM 325 HZ2 LYS A 23 0.067 6.002 -9.411 1.00 93.49 H ATOM 326 HZ3 LYS A 23 0.801 6.569 -8.060 1.00 93.49 H ATOM 327 N ALA A 24 8.497 4.918 -6.609 1.00 93.60 N ATOM 328 H ALA A 24 7.840 4.732 -5.865 1.00 93.60 H ATOM 329 CA ALA A 24 9.801 5.477 -6.261 1.00 93.60 C ATOM 330 HA ALA A 24 9.940 6.413 -6.802 1.00 93.60 H ATOM 331 C ALA A 24 10.938 4.531 -6.674 1.00 93.60 C ATOM 332 CB ALA A 24 9.826 5.775 -4.757 1.00 93.60 C ATOM 333 HB1 ALA A 24 9.016 6.459 -4.503 1.00 93.60 H ATOM 334 HB2 ALA A 24 9.711 4.854 -4.185 1.00 93.60 H ATOM 335 HB3 ALA A 24 10.776 6.241 -4.496 1.00 93.60 H ATOM 336 O ALA A 24 11.868 4.943 -7.361 1.00 93.60 O ATOM 337 N LEU A 25 10.825 3.243 -6.336 1.00 93.75 N ATOM 338 H LEU A 25 10.035 2.960 -5.775 1.00 93.75 H ATOM 339 CA LEU A 25 11.777 2.222 -6.768 1.00 93.75 C ATOM 340 HA LEU A 25 12.782 2.520 -6.467 1.00 93.75 H ATOM 341 C LEU A 25 11.804 2.094 -8.293 1.00 93.75 C ATOM 342 CB LEU A 25 11.426 0.871 -6.121 1.00 93.75 C ATOM 343 HB2 LEU A 25 10.385 0.643 -6.346 1.00 93.75 H ATOM 344 HB3 LEU A 25 12.041 0.097 -6.581 1.00 93.75 H ATOM 345 O LEU A 25 12.881 2.010 -8.869 1.00 93.75 O ATOM 346 CG LEU A 25 11.635 0.809 -4.597 1.00 93.75 C ATOM 347 HG LEU A 25 11.071 1.605 -4.111 1.00 93.75 H ATOM 348 CD1 LEU A 25 11.120 -0.534 -4.080 1.00 93.75 C ATOM 349 HD11 LEU A 25 11.228 -0.576 -2.996 1.00 93.75 H ATOM 350 HD12 LEU A 25 10.064 -0.640 -4.330 1.00 93.75 H ATOM 351 HD13 LEU A 25 11.680 -1.353 -4.531 1.00 93.75 H ATOM 352 CD2 LEU A 25 13.103 0.946 -4.190 1.00 93.75 C ATOM 353 HD21 LEU A 25 13.187 0.877 -3.105 1.00 93.75 H ATOM 354 HD22 LEU A 25 13.698 0.153 -4.642 1.00 93.75 H ATOM 355 HD23 LEU A 25 13.495 1.915 -4.498 1.00 93.75 H ATOM 356 N HIS A 26 10.651 2.130 -8.963 1.00 90.86 N ATOM 357 H HIS A 26 9.783 2.155 -8.448 1.00 90.86 H ATOM 358 CA HIS A 26 10.592 2.081 -10.422 1.00 90.86 C ATOM 359 HA HIS A 26 11.144 1.203 -10.758 1.00 90.86 H ATOM 360 C HIS A 26 11.251 3.299 -11.081 1.00 90.86 C ATOM 361 CB HIS A 26 9.138 1.932 -10.875 1.00 90.86 C ATOM 362 HB2 HIS A 26 8.701 1.062 -10.386 1.00 90.86 H ATOM 363 HB3 HIS A 26 8.571 2.814 -10.579 1.00 90.86 H ATOM 364 O HIS A 26 11.897 3.139 -12.103 1.00 90.86 O ATOM 365 CG HIS A 26 9.011 1.740 -12.363 1.00 90.86 C ATOM 366 CD2 HIS A 26 8.659 2.688 -13.285 1.00 90.86 C ATOM 367 HD2 HIS A 26 8.419 3.720 -13.077 1.00 90.86 H ATOM 368 ND1 HIS A 26 9.269 0.578 -13.054 1.00 90.86 N ATOM 369 HD1 HIS A 26 9.626 -0.284 -12.666 1.00 90.86 H ATOM 370 CE1 HIS A 26 9.071 0.820 -14.360 1.00 90.86 C ATOM 371 HE1 HIS A 26 9.224 0.107 -15.157 1.00 90.86 H ATOM 372 NE2 HIS A 26 8.674 2.087 -14.546 1.00 90.86 N ATOM 373 N GLN A 27 11.153 4.497 -10.503 1.00 91.99 N ATOM 374 H GLN A 27 10.580 4.596 -9.677 1.00 91.99 H ATOM 375 CA GLN A 27 11.880 5.671 -10.997 1.00 91.99 C ATOM 376 HA GLN A 27 11.736 5.759 -12.074 1.00 91.99 H ATOM 377 C GLN A 27 13.385 5.550 -10.760 1.00 91.99 C ATOM 378 CB GLN A 27 11.352 6.938 -10.318 1.00 91.99 C ATOM 379 HB2 GLN A 27 12.049 7.756 -10.501 1.00 91.99 H ATOM 380 HB3 GLN A 27 11.287 6.776 -9.242 1.00 91.99 H ATOM 381 O GLN A 27 14.164 5.881 -11.646 1.00 91.99 O ATOM 382 CG GLN A 27 9.983 7.346 -10.871 1.00 91.99 C ATOM 383 HG2 GLN A 27 9.265 6.534 -10.753 1.00 91.99 H ATOM 384 HG3 GLN A 27 10.086 7.553 -11.936 1.00 91.99 H ATOM 385 CD GLN A 27 9.430 8.583 -10.173 1.00 91.99 C ATOM 386 NE2 GLN A 27 8.703 9.423 -10.876 1.00 91.99 N ATOM 387 HE21 GLN A 27 8.421 10.261 -10.388 1.00 91.99 H ATOM 388 HE22 GLN A 27 8.587 9.289 -11.870 1.00 91.99 H ATOM 389 OE1 GLN A 27 9.617 8.825 -8.992 1.00 91.99 O ATOM 390 N VAL A 28 13.799 5.048 -9.593 1.00 91.33 N ATOM 391 H VAL A 28 13.110 4.830 -8.887 1.00 91.33 H ATOM 392 CA VAL A 28 15.219 4.821 -9.292 1.00 91.33 C ATOM 393 HA VAL A 28 15.765 5.746 -9.477 1.00 91.33 H ATOM 394 C VAL A 28 15.804 3.777 -10.244 1.00 91.33 C ATOM 395 CB VAL A 28 15.420 4.434 -7.813 1.00 91.33 C ATOM 396 HB VAL A 28 14.762 3.602 -7.565 1.00 91.33 H ATOM 397 O VAL A 28 16.826 4.036 -10.863 1.00 91.33 O ATOM 398 CG1 VAL A 28 16.865 4.018 -7.504 1.00 91.33 C ATOM 399 HG11 VAL A 28 16.975 3.824 -6.437 1.00 91.33 H ATOM 400 HG12 VAL A 28 17.118 3.103 -8.039 1.00 91.33 H ATOM 401 HG13 VAL A 28 17.555 4.807 -7.802 1.00 91.33 H ATOM 402 CG2 VAL A 28 15.090 5.617 -6.891 1.00 91.33 C ATOM 403 HG21 VAL A 28 15.147 5.300 -5.850 1.00 91.33 H ATOM 404 HG22 VAL A 28 14.087 5.994 -7.088 1.00 91.33 H ATOM 405 HG23 VAL A 28 15.799 6.428 -7.061 1.00 91.33 H ATOM 406 N PHE A 29 15.153 2.625 -10.416 1.00 92.54 N ATOM 407 H PHE A 29 14.310 2.462 -9.884 1.00 92.54 H ATOM 408 CA PHE A 29 15.663 1.541 -11.261 1.00 92.54 C ATOM 409 HA PHE A 29 16.747 1.500 -11.152 1.00 92.54 H ATOM 410 C PHE A 29 15.411 1.744 -12.757 1.00 92.54 C ATOM 411 CB PHE A 29 15.096 0.196 -10.793 1.00 92.54 C ATOM 412 HB2 PHE A 29 15.353 -0.563 -11.532 1.00 92.54 H ATOM 413 HB3 PHE A 29 14.009 0.258 -10.754 1.00 92.54 H ATOM 414 O PHE A 29 16.253 1.362 -13.558 1.00 92.54 O ATOM 415 CG PHE A 29 15.644 -0.266 -9.457 1.00 92.54 C ATOM 416 CD1 PHE A 29 17.017 -0.548 -9.325 1.00 92.54 C ATOM 417 HD1 PHE A 29 17.677 -0.430 -10.172 1.00 92.54 H ATOM 418 CD2 PHE A 29 14.791 -0.440 -8.352 1.00 92.54 C ATOM 419 HD2 PHE A 29 13.731 -0.262 -8.454 1.00 92.54 H ATOM 420 CE1 PHE A 29 17.536 -0.980 -8.092 1.00 92.54 C ATOM 421 HE1 PHE A 29 18.592 -1.187 -7.996 1.00 92.54 H ATOM 422 CE2 PHE A 29 15.310 -0.871 -7.119 1.00 92.54 C ATOM 423 HE2 PHE A 29 14.649 -1.021 -6.278 1.00 92.54 H ATOM 424 CZ PHE A 29 16.683 -1.136 -6.987 1.00 92.54 C ATOM 425 HZ PHE A 29 17.082 -1.470 -6.040 1.00 92.54 H ATOM 426 N GLY A 30 14.299 2.362 -13.145 1.00 85.88 N ATOM 427 H GLY A 30 13.626 2.647 -12.448 1.00 85.88 H ATOM 428 CA GLY A 30 13.998 2.717 -14.535 1.00 85.88 C ATOM 429 HA2 GLY A 30 12.928 2.902 -14.633 1.00 85.88 H ATOM 430 HA3 GLY A 30 14.266 1.890 -15.192 1.00 85.88 H ATOM 431 C GLY A 30 14.739 3.959 -15.033 1.00 85.88 C ATOM 432 O GLY A 30 14.642 4.281 -16.205 1.00 85.88 O ATOM 433 N ALA A 31 15.451 4.683 -14.163 1.00 78.81 N ATOM 434 H ALA A 31 15.362 4.492 -13.176 1.00 78.81 H ATOM 435 CA ALA A 31 16.479 5.637 -14.584 1.00 78.81 C ATOM 436 HA ALA A 31 16.224 6.040 -15.565 1.00 78.81 H ATOM 437 C ALA A 31 17.863 4.976 -14.717 1.00 78.81 C ATOM 438 CB ALA A 31 16.515 6.793 -13.579 1.00 78.81 C ATOM 439 HB1 ALA A 31 15.537 7.272 -13.535 1.00 78.81 H ATOM 440 HB2 ALA A 31 17.256 7.526 -13.897 1.00 78.81 H ATOM 441 HB3 ALA A 31 16.781 6.418 -12.590 1.00 78.81 H ATOM 442 O ALA A 31 18.755 5.542 -15.344 1.00 78.81 O ATOM 443 N ILE A 32 18.057 3.812 -14.084 1.00 76.45 N ATOM 444 H ILE A 32 17.267 3.395 -13.612 1.00 76.45 H ATOM 445 CA ILE A 32 19.299 3.032 -14.155 1.00 76.45 C ATOM 446 HA ILE A 32 20.137 3.719 -14.274 1.00 76.45 H ATOM 447 C ILE A 32 19.315 2.127 -15.404 1.00 76.45 C ATOM 448 CB ILE A 32 19.512 2.254 -12.828 1.00 76.45 C ATOM 449 HB ILE A 32 18.606 1.690 -12.609 1.00 76.45 H ATOM 450 O ILE A 32 20.397 1.884 -15.938 1.00 76.45 O ATOM 451 CG1 ILE A 32 19.794 3.221 -11.653 1.00 76.45 C ATOM 452 HG12 ILE A 32 20.803 3.620 -11.752 1.00 76.45 H ATOM 453 HG13 ILE A 32 19.119 4.076 -11.707 1.00 76.45 H ATOM 454 CG2 ILE A 32 20.676 1.251 -12.930 1.00 76.45 C ATOM 455 HG21 ILE A 32 21.587 1.767 -13.233 1.00 76.45 H ATOM 456 HG22 ILE A 32 20.446 0.486 -13.672 1.00 76.45 H ATOM 457 HG23 ILE A 32 20.841 0.743 -11.980 1.00 76.45 H ATOM 458 CD1 ILE A 32 19.649 2.583 -10.260 1.00 76.45 C ATOM 459 HD11 ILE A 32 19.728 3.362 -9.501 1.00 76.45 H ATOM 460 HD12 ILE A 32 20.438 1.851 -10.087 1.00 76.45 H ATOM 461 HD13 ILE A 32 18.677 2.098 -10.164 1.00 76.45 H ATOM 462 N TYR A 33 18.152 1.648 -15.864 1.00 57.50 N ATOM 463 H TYR A 33 17.305 1.952 -15.404 1.00 57.50 H ATOM 464 CA TYR A 33 17.949 0.883 -17.108 1.00 57.50 C ATOM 465 HA TYR A 33 18.909 0.568 -17.518 1.00 57.50 H ATOM 466 C TYR A 33 17.286 1.727 -18.191 1.00 57.50 C ATOM 467 CB TYR A 33 17.084 -0.354 -16.826 1.00 57.50 C ATOM 468 HB2 TYR A 33 16.539 -0.609 -17.735 1.00 57.50 H ATOM 469 HB3 TYR A 33 16.337 -0.116 -16.070 1.00 57.50 H ATOM 470 O TYR A 33 17.644 1.531 -19.374 1.00 57.50 O ATOM 471 CG TYR A 33 17.876 -1.571 -16.416 1.00 57.50 C ATOM 472 CD1 TYR A 33 18.415 -2.408 -17.411 1.00 57.50 C ATOM 473 HD1 TYR A 33 18.268 -2.154 -18.450 1.00 57.50 H ATOM 474 CD2 TYR A 33 18.087 -1.856 -15.056 1.00 57.50 C ATOM 475 HD2 TYR A 33 17.688 -1.182 -14.312 1.00 57.50 H ATOM 476 CE1 TYR A 33 19.158 -3.546 -17.047 1.00 57.50 C ATOM 477 HE1 TYR A 33 19.584 -4.190 -17.802 1.00 57.50 H ATOM 478 CE2 TYR A 33 18.834 -2.991 -14.685 1.00 57.50 C ATOM 479 HE2 TYR A 33 19.004 -3.204 -13.639 1.00 57.50 H ATOM 480 OH TYR A 33 20.092 -4.930 -15.331 1.00 57.50 O ATOM 481 HH TYR A 33 20.186 -4.985 -14.377 1.00 57.50 H ATOM 482 CZ TYR A 33 19.368 -3.836 -15.684 1.00 57.50 C ATOM 483 OXT TYR A 33 16.375 2.484 -17.806 1.00 57.50 O TER 484 TYR A 33 END