ATOM 83 N GLY A 6 6.752 7.701 -0.007 1.00 0.00 N ATOM 84 CA GLY A 6 7.934 7.780 0.843 1.00 0.00 C ATOM 85 C GLY A 6 8.523 6.389 1.064 1.00 0.00 C ATOM 86 O GLY A 6 9.613 6.245 1.615 1.00 0.00 O ATOM 87 H GLY A 6 6.856 7.737 -0.981 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.671 8.412 0.368 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.660 8.204 1.797 1.00 0.00 H ATOM 90 N TYR A 7 7.791 5.369 0.616 1.00 0.00 N ATOM 91 CA TYR A 7 8.239 3.983 0.753 1.00 0.00 C ATOM 92 C TYR A 7 8.517 3.375 -0.619 1.00 0.00 C ATOM 93 O TYR A 7 7.790 3.633 -1.579 1.00 0.00 O ATOM 94 CB TYR A 7 7.170 3.149 1.468 1.00 0.00 C ATOM 95 CG TYR A 7 7.119 3.519 2.933 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.520 4.718 3.337 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.661 2.650 3.887 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.467 5.048 4.697 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.609 2.979 5.245 1.00 0.00 C ATOM 100 CZ TYR A 7 7.014 4.180 5.651 1.00 0.00 C ATOM 101 OH TYR A 7 6.962 4.506 6.991 1.00 0.00 O ATOM 102 H TYR A 7 6.933 5.552 0.179 1.00 0.00 H ATOM 103 HA TYR A 7 9.147 3.962 1.337 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.211 3.334 1.018 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.413 2.102 1.373 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.101 5.388 2.601 1.00 0.00 H ATOM 107 HD2 TYR A 7 8.114 1.725 3.576 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.005 5.972 5.010 1.00 0.00 H ATOM 109 HE2 TYR A 7 8.033 2.307 5.978 1.00 0.00 H ATOM 110 HH TYR A 7 6.161 4.124 7.359 1.00 0.00 H ATOM 111 N ALA A 8 9.563 2.559 -0.696 1.00 0.00 N ATOM 112 CA ALA A 8 9.928 1.905 -1.948 1.00 0.00 C ATOM 113 C ALA A 8 9.651 0.408 -1.857 1.00 0.00 C ATOM 114 O ALA A 8 10.013 -0.240 -0.876 1.00 0.00 O ATOM 115 CB ALA A 8 11.411 2.132 -2.246 1.00 0.00 C ATOM 116 H ALA A 8 10.095 2.388 0.107 1.00 0.00 H ATOM 117 HA ALA A 8 9.341 2.323 -2.751 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.804 1.284 -2.785 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.949 2.251 -1.318 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.524 3.023 -2.845 1.00 0.00 H ATOM 121 N TYR A 9 8.999 -0.134 -2.880 1.00 0.00 N ATOM 122 CA TYR A 9 8.674 -1.555 -2.895 1.00 0.00 C ATOM 123 C TYR A 9 9.938 -2.404 -2.923 1.00 0.00 C ATOM 124 O TYR A 9 10.834 -2.170 -3.736 1.00 0.00 O ATOM 125 CB TYR A 9 7.821 -1.890 -4.116 1.00 0.00 C ATOM 126 CG TYR A 9 7.525 -3.372 -4.124 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.533 -3.890 -3.283 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.241 -4.230 -4.973 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.254 -5.261 -3.291 1.00 0.00 C ATOM 130 CE2 TYR A 9 7.960 -5.601 -4.978 1.00 0.00 C ATOM 131 CZ TYR A 9 6.967 -6.117 -4.138 1.00 0.00 C ATOM 132 OH TYR A 9 6.691 -7.468 -4.146 1.00 0.00 O ATOM 133 H TYR A 9 8.729 0.431 -3.633 1.00 0.00 H ATOM 134 HA TYR A 9 8.114 -1.795 -2.004 1.00 0.00 H ATOM 135 HB2 TYR A 9 6.893 -1.338 -4.070 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.357 -1.626 -5.014 1.00 0.00 H ATOM 137 HD1 TYR A 9 5.982 -3.231 -2.628 1.00 0.00 H ATOM 138 HD2 TYR A 9 9.012 -3.834 -5.621 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.487 -5.660 -2.641 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.510 -6.260 -5.632 1.00 0.00 H ATOM 141 HH TYR A 9 6.772 -7.783 -5.050 1.00 0.00 H ATOM 142 N ASN A 10 9.992 -3.400 -2.045 1.00 0.00 N ATOM 143 CA ASN A 10 11.136 -4.298 -1.987 1.00 0.00 C ATOM 144 C ASN A 10 10.723 -5.707 -2.426 1.00 0.00 C ATOM 145 O ASN A 10 9.933 -6.353 -1.740 1.00 0.00 O ATOM 146 CB ASN A 10 11.681 -4.369 -0.564 1.00 0.00 C ATOM 147 CG ASN A 10 12.950 -3.542 -0.457 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.903 -2.311 -0.509 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.093 -4.151 -0.323 1.00 0.00 N ATOM 150 H ASN A 10 9.239 -3.542 -1.435 1.00 0.00 H ATOM 151 HA ASN A 10 11.908 -3.913 -2.627 1.00 0.00 H ATOM 152 HB2 ASN A 10 10.943 -3.992 0.127 1.00 0.00 H ATOM 153 HB3 ASN A 10 11.909 -5.395 -0.324 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.124 -5.130 -0.289 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.918 -3.636 -0.264 1.00 0.00 H ATOM 156 N PRO A 11 11.218 -6.208 -3.538 1.00 0.00 N ATOM 157 CA PRO A 11 10.840 -7.567 -4.007 1.00 0.00 C ATOM 158 C PRO A 11 11.491 -8.654 -3.160 1.00 0.00 C ATOM 159 O PRO A 11 10.912 -9.719 -2.941 1.00 0.00 O ATOM 160 CB PRO A 11 11.320 -7.607 -5.459 1.00 0.00 C ATOM 161 CG PRO A 11 12.409 -6.592 -5.559 1.00 0.00 C ATOM 162 CD PRO A 11 12.182 -5.562 -4.449 1.00 0.00 C ATOM 163 HA PRO A 11 9.767 -7.679 -3.983 1.00 0.00 H ATOM 164 HB2 PRO A 11 11.702 -8.589 -5.698 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.514 -7.347 -6.128 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.372 -7.068 -5.431 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.364 -6.098 -6.517 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.114 -5.365 -3.937 1.00 0.00 H ATOM 169 HD3 PRO A 11 11.767 -4.651 -4.846 1.00 0.00 H ATOM 170 N VAL A 12 12.695 -8.368 -2.671 1.00 0.00 N ATOM 171 CA VAL A 12 13.414 -9.317 -1.834 1.00 0.00 C ATOM 172 C VAL A 12 12.662 -9.555 -0.527 1.00 0.00 C ATOM 173 O VAL A 12 12.493 -10.695 -0.095 1.00 0.00 O ATOM 174 CB VAL A 12 14.815 -8.785 -1.529 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.483 -9.674 -0.477 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.653 -8.797 -2.809 1.00 0.00 C ATOM 177 H VAL A 12 13.100 -7.498 -2.871 1.00 0.00 H ATOM 178 HA VAL A 12 13.504 -10.254 -2.362 1.00 0.00 H ATOM 179 HB VAL A 12 14.743 -7.776 -1.153 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.192 -9.346 0.509 1.00 0.00 H ATOM 181 HG12 VAL A 12 16.556 -9.607 -0.577 1.00 0.00 H ATOM 182 HG13 VAL A 12 15.171 -10.699 -0.623 1.00 0.00 H ATOM 183 HG21 VAL A 12 16.373 -9.601 -2.761 1.00 0.00 H ATOM 184 HG22 VAL A 12 16.171 -7.854 -2.907 1.00 0.00 H ATOM 185 HG23 VAL A 12 15.007 -8.945 -3.661 1.00 0.00 H ATOM 186 N LEU A 13 12.213 -8.468 0.097 1.00 0.00 N ATOM 187 CA LEU A 13 11.481 -8.568 1.355 1.00 0.00 C ATOM 188 C LEU A 13 10.016 -8.906 1.090 1.00 0.00 C ATOM 189 O LEU A 13 9.345 -9.508 1.929 1.00 0.00 O ATOM 190 CB LEU A 13 11.562 -7.244 2.120 1.00 0.00 C ATOM 191 CG LEU A 13 13.026 -6.873 2.378 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.090 -5.533 3.112 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.694 -7.954 3.234 1.00 0.00 C ATOM 194 H LEU A 13 12.378 -7.585 -0.295 1.00 0.00 H ATOM 195 HA LEU A 13 11.918 -9.350 1.957 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.092 -6.467 1.540 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.047 -7.344 3.064 1.00 0.00 H ATOM 198 HG LEU A 13 13.546 -6.785 1.433 1.00 0.00 H ATOM 199 HD11 LEU A 13 13.855 -5.575 3.873 1.00 0.00 H ATOM 200 HD12 LEU A 13 12.136 -5.330 3.575 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.325 -4.748 2.409 1.00 0.00 H ATOM 202 HD21 LEU A 13 14.094 -8.726 2.593 1.00 0.00 H ATOM 203 HD22 LEU A 13 12.965 -8.386 3.905 1.00 0.00 H ATOM 204 HD23 LEU A 13 14.494 -7.513 3.810 1.00 0.00 H ATOM 205 N GLY A 14 9.528 -8.515 -0.084 1.00 0.00 N ATOM 206 CA GLY A 14 8.142 -8.780 -0.455 1.00 0.00 C ATOM 207 C GLY A 14 7.199 -7.732 0.133 1.00 0.00 C ATOM 208 O GLY A 14 5.982 -7.823 -0.029 1.00 0.00 O ATOM 209 H GLY A 14 10.111 -8.039 -0.712 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.057 -8.769 -1.533 1.00 0.00 H ATOM 211 HA3 GLY A 14 7.857 -9.753 -0.087 1.00 0.00 H ATOM 212 N ILE A 15 7.767 -6.738 0.815 1.00 0.00 N ATOM 213 CA ILE A 15 6.963 -5.679 1.424 1.00 0.00 C ATOM 214 C ILE A 15 7.551 -4.306 1.108 1.00 0.00 C ATOM 215 O ILE A 15 8.628 -4.200 0.520 1.00 0.00 O ATOM 216 CB ILE A 15 6.871 -5.881 2.941 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.263 -6.149 3.533 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.966 -7.078 3.234 1.00 0.00 C ATOM 219 CD1 ILE A 15 9.135 -4.892 3.441 1.00 0.00 C ATOM 220 H ILE A 15 8.742 -6.717 0.911 1.00 0.00 H ATOM 221 HA ILE A 15 5.966 -5.724 1.012 1.00 0.00 H ATOM 222 HB ILE A 15 6.445 -4.998 3.395 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.160 -6.435 4.569 1.00 0.00 H ATOM 224 HG13 ILE A 15 8.736 -6.953 2.988 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.045 -7.344 4.277 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.271 -7.917 2.625 1.00 0.00 H ATOM 227 HG23 ILE A 15 4.943 -6.821 3.004 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.846 -4.890 4.253 1.00 0.00 H ATOM 229 HD12 ILE A 15 8.516 -4.010 3.507 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.666 -4.891 2.502 1.00 0.00 H ATOM 231 N CYS A 16 6.832 -3.255 1.494 1.00 0.00 N ATOM 232 CA CYS A 16 7.287 -1.890 1.239 1.00 0.00 C ATOM 233 C CYS A 16 8.183 -1.413 2.385 1.00 0.00 C ATOM 234 O CYS A 16 7.875 -1.644 3.554 1.00 0.00 O ATOM 235 CB CYS A 16 6.076 -0.960 1.115 1.00 0.00 C ATOM 236 SG CYS A 16 4.919 -1.620 -0.117 1.00 0.00 S ATOM 237 H CYS A 16 5.978 -3.400 1.952 1.00 0.00 H ATOM 238 HA CYS A 16 7.848 -1.868 0.317 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.579 -0.889 2.070 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.407 0.021 0.807 1.00 0.00 H ATOM 241 N THR A 17 9.291 -0.750 2.045 1.00 0.00 N ATOM 242 CA THR A 17 10.219 -0.252 3.064 1.00 0.00 C ATOM 243 C THR A 17 10.528 1.223 2.856 1.00 0.00 C ATOM 244 O THR A 17 10.444 1.744 1.746 1.00 0.00 O ATOM 245 CB THR A 17 11.524 -1.049 3.024 1.00 0.00 C ATOM 246 OG1 THR A 17 12.130 -0.898 1.747 1.00 0.00 O ATOM 247 CG2 THR A 17 11.234 -2.526 3.283 1.00 0.00 C ATOM 248 H THR A 17 9.488 -0.596 1.097 1.00 0.00 H ATOM 249 HA THR A 17 9.774 -0.369 4.040 1.00 0.00 H ATOM 250 HB THR A 17 12.195 -0.680 3.785 1.00 0.00 H ATOM 251 HG1 THR A 17 12.600 -0.061 1.739 1.00 0.00 H ATOM 252 HG21 THR A 17 11.070 -3.030 2.342 1.00 0.00 H ATOM 253 HG22 THR A 17 10.353 -2.617 3.900 1.00 0.00 H ATOM 254 HG23 THR A 17 12.075 -2.974 3.790 1.00 0.00 H ATOM 255 N ILE A 18 10.888 1.884 3.947 1.00 0.00 N ATOM 256 CA ILE A 18 11.213 3.299 3.915 1.00 0.00 C ATOM 257 C ILE A 18 12.566 3.521 3.242 1.00 0.00 C ATOM 258 O ILE A 18 13.500 2.740 3.423 1.00 0.00 O ATOM 259 CB ILE A 18 11.220 3.834 5.354 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.647 5.261 5.400 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.637 3.806 5.931 1.00 0.00 C ATOM 262 CD1 ILE A 18 11.441 6.208 4.495 1.00 0.00 C ATOM 263 H ILE A 18 10.933 1.403 4.799 1.00 0.00 H ATOM 264 HA ILE A 18 10.453 3.822 3.353 1.00 0.00 H ATOM 265 HB ILE A 18 10.594 3.190 5.957 1.00 0.00 H ATOM 266 HG12 ILE A 18 9.618 5.242 5.076 1.00 0.00 H ATOM 267 HG13 ILE A 18 10.691 5.624 6.413 1.00 0.00 H ATOM 268 HG21 ILE A 18 13.090 2.849 5.716 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.589 3.946 7.000 1.00 0.00 H ATOM 270 HG23 ILE A 18 13.229 4.595 5.491 1.00 0.00 H ATOM 271 HD11 ILE A 18 11.010 6.203 3.506 1.00 0.00 H ATOM 272 HD12 ILE A 18 12.470 5.894 4.445 1.00 0.00 H ATOM 273 HD13 ILE A 18 11.394 7.209 4.899 1.00 0.00 H