ATOM 83 N GLY A 6 7.117 7.754 0.022 1.00 0.00 N ATOM 84 CA GLY A 6 8.321 7.811 0.844 1.00 0.00 C ATOM 85 C GLY A 6 8.860 6.403 1.087 1.00 0.00 C ATOM 86 O GLY A 6 9.950 6.228 1.630 1.00 0.00 O ATOM 87 H GLY A 6 7.196 7.788 -0.953 1.00 0.00 H ATOM 88 HA2 GLY A 6 9.070 8.401 0.336 1.00 0.00 H ATOM 89 HA3 GLY A 6 8.086 8.268 1.792 1.00 0.00 H ATOM 90 N TYR A 7 8.081 5.405 0.669 1.00 0.00 N ATOM 91 CA TYR A 7 8.470 4.007 0.828 1.00 0.00 C ATOM 92 C TYR A 7 8.734 3.375 -0.535 1.00 0.00 C ATOM 93 O TYR A 7 8.056 3.688 -1.513 1.00 0.00 O ATOM 94 CB TYR A 7 7.363 3.231 1.552 1.00 0.00 C ATOM 95 CG TYR A 7 7.382 3.578 3.022 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.998 4.855 3.448 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.783 2.621 3.963 1.00 0.00 C ATOM 98 CE1 TYR A 7 7.020 5.175 4.811 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.806 2.938 5.324 1.00 0.00 C ATOM 100 CZ TYR A 7 7.426 4.218 5.749 1.00 0.00 C ATOM 101 OH TYR A 7 7.449 4.533 7.092 1.00 0.00 O ATOM 102 H TYR A 7 7.226 5.616 0.238 1.00 0.00 H ATOM 103 HA TYR A 7 9.373 3.958 1.416 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.407 3.492 1.134 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.529 2.171 1.430 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.685 5.593 2.725 1.00 0.00 H ATOM 107 HD2 TYR A 7 8.068 1.634 3.638 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.726 6.160 5.139 1.00 0.00 H ATOM 109 HE2 TYR A 7 8.121 2.199 6.045 1.00 0.00 H ATOM 110 HH TYR A 7 6.543 4.552 7.408 1.00 0.00 H ATOM 111 N ALA A 8 9.724 2.488 -0.589 1.00 0.00 N ATOM 112 CA ALA A 8 10.077 1.818 -1.838 1.00 0.00 C ATOM 113 C ALA A 8 9.769 0.328 -1.753 1.00 0.00 C ATOM 114 O ALA A 8 10.095 -0.327 -0.762 1.00 0.00 O ATOM 115 CB ALA A 8 11.566 2.015 -2.132 1.00 0.00 C ATOM 116 H ALA A 8 10.227 2.281 0.225 1.00 0.00 H ATOM 117 HA ALA A 8 9.504 2.248 -2.645 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.706 2.938 -2.675 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.929 1.190 -2.726 1.00 0.00 H ATOM 120 HB3 ALA A 8 12.114 2.058 -1.203 1.00 0.00 H ATOM 121 N TYR A 9 9.137 -0.199 -2.794 1.00 0.00 N ATOM 122 CA TYR A 9 8.785 -1.614 -2.824 1.00 0.00 C ATOM 123 C TYR A 9 10.034 -2.483 -2.824 1.00 0.00 C ATOM 124 O TYR A 9 10.956 -2.260 -3.609 1.00 0.00 O ATOM 125 CB TYR A 9 7.964 -1.931 -4.073 1.00 0.00 C ATOM 126 CG TYR A 9 7.631 -3.403 -4.085 1.00 0.00 C ATOM 127 CD1 TYR A 9 6.599 -3.891 -3.274 1.00 0.00 C ATOM 128 CD2 TYR A 9 8.350 -4.283 -4.907 1.00 0.00 C ATOM 129 CE1 TYR A 9 6.284 -5.255 -3.284 1.00 0.00 C ATOM 130 CE2 TYR A 9 8.035 -5.648 -4.915 1.00 0.00 C ATOM 131 CZ TYR A 9 7.001 -6.133 -4.104 1.00 0.00 C ATOM 132 OH TYR A 9 6.692 -7.478 -4.113 1.00 0.00 O ATOM 133 H TYR A 9 8.899 0.373 -3.553 1.00 0.00 H ATOM 134 HA TYR A 9 8.196 -1.847 -1.952 1.00 0.00 H ATOM 135 HB2 TYR A 9 7.051 -1.353 -4.062 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.537 -1.685 -4.954 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.044 -3.214 -2.639 1.00 0.00 H ATOM 138 HD2 TYR A 9 9.150 -3.911 -5.532 1.00 0.00 H ATOM 139 HE1 TYR A 9 5.489 -5.631 -2.657 1.00 0.00 H ATOM 140 HE2 TYR A 9 8.588 -6.325 -5.547 1.00 0.00 H ATOM 141 HH TYR A 9 6.885 -7.820 -4.990 1.00 0.00 H ATOM 142 N ASN A 10 10.048 -3.485 -1.950 1.00 0.00 N ATOM 143 CA ASN A 10 11.174 -4.403 -1.866 1.00 0.00 C ATOM 144 C ASN A 10 10.750 -5.799 -2.332 1.00 0.00 C ATOM 145 O ASN A 10 9.926 -6.436 -1.676 1.00 0.00 O ATOM 146 CB ASN A 10 11.678 -4.497 -0.430 1.00 0.00 C ATOM 147 CG ASN A 10 12.962 -3.700 -0.284 1.00 0.00 C ATOM 148 OD1 ASN A 10 12.947 -2.470 -0.340 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.084 -4.338 -0.111 1.00 0.00 N ATOM 150 H ASN A 10 9.276 -3.620 -1.361 1.00 0.00 H ATOM 151 HA ASN A 10 11.971 -4.027 -2.481 1.00 0.00 H ATOM 152 HB2 ASN A 10 10.930 -4.105 0.242 1.00 0.00 H ATOM 153 HB3 ASN A 10 11.873 -5.530 -0.191 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.089 -5.317 -0.074 1.00 0.00 H ATOM 155 HD22 ASN A 10 14.919 -3.842 -0.026 1.00 0.00 H ATOM 156 N PRO A 11 11.266 -6.297 -3.436 1.00 0.00 N ATOM 157 CA PRO A 11 10.876 -7.644 -3.932 1.00 0.00 C ATOM 158 C PRO A 11 11.485 -8.754 -3.082 1.00 0.00 C ATOM 159 O PRO A 11 10.883 -9.810 -2.897 1.00 0.00 O ATOM 160 CB PRO A 11 11.390 -7.673 -5.371 1.00 0.00 C ATOM 161 CG PRO A 11 12.508 -6.685 -5.425 1.00 0.00 C ATOM 162 CD PRO A 11 12.268 -5.663 -4.312 1.00 0.00 C ATOM 163 HA PRO A 11 9.802 -7.736 -3.935 1.00 0.00 H ATOM 164 HB2 PRO A 11 11.752 -8.661 -5.616 1.00 0.00 H ATOM 165 HB3 PRO A 11 10.608 -7.380 -6.054 1.00 0.00 H ATOM 166 HG2 PRO A 11 13.452 -7.189 -5.272 1.00 0.00 H ATOM 167 HG3 PRO A 11 12.504 -6.181 -6.378 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.189 -5.489 -3.770 1.00 0.00 H ATOM 169 HD3 PRO A 11 11.885 -4.738 -4.712 1.00 0.00 H ATOM 170 N VAL A 12 12.678 -8.495 -2.554 1.00 0.00 N ATOM 171 CA VAL A 12 13.355 -9.471 -1.711 1.00 0.00 C ATOM 172 C VAL A 12 12.560 -9.711 -0.430 1.00 0.00 C ATOM 173 O VAL A 12 12.359 -10.854 -0.017 1.00 0.00 O ATOM 174 CB VAL A 12 14.758 -8.974 -1.357 1.00 0.00 C ATOM 175 CG1 VAL A 12 15.374 -9.891 -0.300 1.00 0.00 C ATOM 176 CG2 VAL A 12 15.631 -8.985 -2.613 1.00 0.00 C ATOM 177 H VAL A 12 13.104 -7.630 -2.728 1.00 0.00 H ATOM 178 HA VAL A 12 13.442 -10.401 -2.250 1.00 0.00 H ATOM 179 HB VAL A 12 14.695 -7.967 -0.969 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.033 -10.903 -0.458 1.00 0.00 H ATOM 181 HG12 VAL A 12 15.075 -9.560 0.684 1.00 0.00 H ATOM 182 HG13 VAL A 12 16.451 -9.857 -0.378 1.00 0.00 H ATOM 183 HG21 VAL A 12 15.175 -8.372 -3.377 1.00 0.00 H ATOM 184 HG22 VAL A 12 15.730 -9.998 -2.975 1.00 0.00 H ATOM 185 HG23 VAL A 12 16.610 -8.593 -2.375 1.00 0.00 H ATOM 186 N LEU A 13 12.112 -8.624 0.194 1.00 0.00 N ATOM 187 CA LEU A 13 11.343 -8.727 1.431 1.00 0.00 C ATOM 188 C LEU A 13 9.882 -9.046 1.123 1.00 0.00 C ATOM 189 O LEU A 13 9.180 -9.640 1.940 1.00 0.00 O ATOM 190 CB LEU A 13 11.418 -7.412 2.212 1.00 0.00 C ATOM 191 CG LEU A 13 12.878 -7.064 2.524 1.00 0.00 C ATOM 192 CD1 LEU A 13 12.934 -5.734 3.274 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.500 -8.164 3.391 1.00 0.00 C ATOM 194 H LEU A 13 12.305 -7.739 -0.180 1.00 0.00 H ATOM 195 HA LEU A 13 11.754 -9.520 2.036 1.00 0.00 H ATOM 196 HB2 LEU A 13 10.979 -6.621 1.624 1.00 0.00 H ATOM 197 HB3 LEU A 13 10.870 -7.513 3.137 1.00 0.00 H ATOM 198 HG LEU A 13 13.431 -6.976 1.598 1.00 0.00 H ATOM 199 HD11 LEU A 13 12.059 -5.636 3.899 1.00 0.00 H ATOM 200 HD12 LEU A 13 12.963 -4.921 2.564 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.822 -5.706 3.889 1.00 0.00 H ATOM 202 HD21 LEU A 13 12.743 -8.593 4.029 1.00 0.00 H ATOM 203 HD22 LEU A 13 14.286 -7.739 4.000 1.00 0.00 H ATOM 204 HD23 LEU A 13 13.914 -8.933 2.755 1.00 0.00 H ATOM 205 N GLY A 14 9.434 -8.647 -0.065 1.00 0.00 N ATOM 206 CA GLY A 14 8.055 -8.891 -0.475 1.00 0.00 C ATOM 207 C GLY A 14 7.113 -7.831 0.090 1.00 0.00 C ATOM 208 O GLY A 14 5.898 -7.906 -0.101 1.00 0.00 O ATOM 209 H GLY A 14 10.041 -8.177 -0.675 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.000 -8.876 -1.555 1.00 0.00 H ATOM 211 HA3 GLY A 14 7.748 -9.863 -0.118 1.00 0.00 H ATOM 212 N ILE A 15 7.678 -6.848 0.788 1.00 0.00 N ATOM 213 CA ILE A 15 6.875 -5.778 1.377 1.00 0.00 C ATOM 214 C ILE A 15 7.505 -4.416 1.104 1.00 0.00 C ATOM 215 O ILE A 15 8.607 -4.326 0.563 1.00 0.00 O ATOM 216 CB ILE A 15 6.720 -5.995 2.888 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.083 -6.293 3.530 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.787 -7.182 3.131 1.00 0.00 C ATOM 219 CD1 ILE A 15 8.978 -5.048 3.496 1.00 0.00 C ATOM 220 H ILE A 15 8.651 -6.841 0.907 1.00 0.00 H ATOM 221 HA ILE A 15 5.894 -5.797 0.926 1.00 0.00 H ATOM 222 HB ILE A 15 6.289 -5.111 3.335 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.933 -6.593 4.558 1.00 0.00 H ATOM 224 HG13 ILE A 15 8.567 -7.094 2.993 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.848 -7.483 4.166 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.080 -8.007 2.497 1.00 0.00 H ATOM 227 HG23 ILE A 15 4.771 -6.895 2.900 1.00 0.00 H ATOM 228 HD11 ILE A 15 8.369 -4.156 3.544 1.00 0.00 H ATOM 229 HD12 ILE A 15 9.551 -5.043 2.582 1.00 0.00 H ATOM 230 HD13 ILE A 15 9.650 -5.069 4.339 1.00 0.00 H ATOM 231 N CYS A 16 6.791 -3.354 1.470 1.00 0.00 N ATOM 232 CA CYS A 16 7.287 -1.998 1.253 1.00 0.00 C ATOM 233 C CYS A 16 8.135 -1.552 2.442 1.00 0.00 C ATOM 234 O CYS A 16 7.766 -1.784 3.594 1.00 0.00 O ATOM 235 CB CYS A 16 6.105 -1.037 1.087 1.00 0.00 C ATOM 236 SG CYS A 16 5.017 -1.627 -0.234 1.00 0.00 S ATOM 237 H CYS A 16 5.916 -3.485 1.890 1.00 0.00 H ATOM 238 HA CYS A 16 7.890 -1.975 0.358 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.551 -0.986 2.014 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.475 -0.053 0.837 1.00 0.00 H ATOM 241 N THR A 17 9.271 -0.914 2.157 1.00 0.00 N ATOM 242 CA THR A 17 10.160 -0.441 3.218 1.00 0.00 C ATOM 243 C THR A 17 10.484 1.035 3.031 1.00 0.00 C ATOM 244 O THR A 17 10.419 1.562 1.921 1.00 0.00 O ATOM 245 CB THR A 17 11.458 -1.251 3.218 1.00 0.00 C ATOM 246 OG1 THR A 17 12.116 -1.084 1.969 1.00 0.00 O ATOM 247 CG2 THR A 17 11.142 -2.729 3.438 1.00 0.00 C ATOM 248 H THR A 17 9.512 -0.757 1.221 1.00 0.00 H ATOM 249 HA THR A 17 9.671 -0.567 4.172 1.00 0.00 H ATOM 250 HB THR A 17 12.099 -0.902 4.012 1.00 0.00 H ATOM 251 HG1 THR A 17 11.474 -0.753 1.338 1.00 0.00 H ATOM 252 HG21 THR A 17 11.960 -3.198 3.963 1.00 0.00 H ATOM 253 HG22 THR A 17 11.001 -3.212 2.482 1.00 0.00 H ATOM 254 HG23 THR A 17 10.238 -2.820 4.024 1.00 0.00 H ATOM 255 N ILE A 18 10.820 1.700 4.131 1.00 0.00 N ATOM 256 CA ILE A 18 11.139 3.121 4.086 1.00 0.00 C ATOM 257 C ILE A 18 12.500 3.343 3.439 1.00 0.00 C ATOM 258 O ILE A 18 13.394 2.503 3.547 1.00 0.00 O ATOM 259 CB ILE A 18 11.140 3.696 5.506 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.945 5.215 5.455 1.00 0.00 C ATOM 261 CG2 ILE A 18 12.474 3.381 6.181 1.00 0.00 C ATOM 262 CD1 ILE A 18 10.768 5.753 6.876 1.00 0.00 C ATOM 263 H ILE A 18 10.845 1.228 4.989 1.00 0.00 H ATOM 264 HA ILE A 18 10.387 3.626 3.502 1.00 0.00 H ATOM 265 HB ILE A 18 10.335 3.248 6.074 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.807 5.675 4.999 1.00 0.00 H ATOM 267 HG13 ILE A 18 10.063 5.451 4.876 1.00 0.00 H ATOM 268 HG21 ILE A 18 12.360 3.449 7.254 1.00 0.00 H ATOM 269 HG22 ILE A 18 13.221 4.090 5.854 1.00 0.00 H ATOM 270 HG23 ILE A 18 12.785 2.382 5.916 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.926 4.955 7.585 1.00 0.00 H ATOM 272 HD12 ILE A 18 9.768 6.145 6.991 1.00 0.00 H ATOM 273 HD13 ILE A 18 11.485 6.540 7.055 1.00 0.00 H