ATOM 83 N GLY A 6 6.910 7.603 -0.565 1.00 0.00 N ATOM 84 CA GLY A 6 8.110 7.671 0.258 1.00 0.00 C ATOM 85 C GLY A 6 8.632 6.264 0.538 1.00 0.00 C ATOM 86 O GLY A 6 9.723 6.089 1.078 1.00 0.00 O ATOM 87 H GLY A 6 6.998 7.569 -1.541 1.00 0.00 H ATOM 88 HA2 GLY A 6 8.868 8.240 -0.259 1.00 0.00 H ATOM 89 HA3 GLY A 6 7.874 8.152 1.195 1.00 0.00 H ATOM 90 N TYR A 7 7.843 5.265 0.145 1.00 0.00 N ATOM 91 CA TYR A 7 8.222 3.869 0.332 1.00 0.00 C ATOM 92 C TYR A 7 8.537 3.239 -1.020 1.00 0.00 C ATOM 93 O TYR A 7 7.933 3.600 -2.032 1.00 0.00 O ATOM 94 CB TYR A 7 7.085 3.097 1.003 1.00 0.00 C ATOM 95 CG TYR A 7 6.993 3.485 2.459 1.00 0.00 C ATOM 96 CD1 TYR A 7 6.540 4.761 2.820 1.00 0.00 C ATOM 97 CD2 TYR A 7 7.353 2.565 3.452 1.00 0.00 C ATOM 98 CE1 TYR A 7 6.453 5.118 4.169 1.00 0.00 C ATOM 99 CE2 TYR A 7 7.265 2.922 4.802 1.00 0.00 C ATOM 100 CZ TYR A 7 6.817 4.198 5.162 1.00 0.00 C ATOM 101 OH TYR A 7 6.731 4.549 6.493 1.00 0.00 O ATOM 102 H TYR A 7 6.989 5.469 -0.291 1.00 0.00 H ATOM 103 HA TYR A 7 9.101 3.821 0.958 1.00 0.00 H ATOM 104 HB2 TYR A 7 6.156 3.321 0.510 1.00 0.00 H ATOM 105 HB3 TYR A 7 7.285 2.042 0.926 1.00 0.00 H ATOM 106 HD1 TYR A 7 6.261 5.470 2.054 1.00 0.00 H ATOM 107 HD2 TYR A 7 7.692 1.578 3.176 1.00 0.00 H ATOM 108 HE1 TYR A 7 6.105 6.101 4.447 1.00 0.00 H ATOM 109 HE2 TYR A 7 7.546 2.212 5.566 1.00 0.00 H ATOM 110 HH TYR A 7 7.479 5.116 6.699 1.00 0.00 H ATOM 111 N ALA A 8 9.487 2.311 -1.032 1.00 0.00 N ATOM 112 CA ALA A 8 9.880 1.648 -2.273 1.00 0.00 C ATOM 113 C ALA A 8 9.773 0.134 -2.145 1.00 0.00 C ATOM 114 O ALA A 8 10.194 -0.448 -1.145 1.00 0.00 O ATOM 115 CB ALA A 8 11.319 2.027 -2.629 1.00 0.00 C ATOM 116 H ALA A 8 9.933 2.072 -0.195 1.00 0.00 H ATOM 117 HA ALA A 8 9.231 1.975 -3.070 1.00 0.00 H ATOM 118 HB1 ALA A 8 11.428 3.100 -2.596 1.00 0.00 H ATOM 119 HB2 ALA A 8 11.549 1.672 -3.624 1.00 0.00 H ATOM 120 HB3 ALA A 8 11.998 1.574 -1.920 1.00 0.00 H ATOM 121 N TYR A 9 9.207 -0.493 -3.168 1.00 0.00 N ATOM 122 CA TYR A 9 9.044 -1.942 -3.176 1.00 0.00 C ATOM 123 C TYR A 9 10.389 -2.645 -3.082 1.00 0.00 C ATOM 124 O TYR A 9 11.319 -2.335 -3.828 1.00 0.00 O ATOM 125 CB TYR A 9 8.342 -2.388 -4.459 1.00 0.00 C ATOM 126 CG TYR A 9 8.199 -3.893 -4.451 1.00 0.00 C ATOM 127 CD1 TYR A 9 7.177 -4.492 -3.704 1.00 0.00 C ATOM 128 CD2 TYR A 9 9.087 -4.690 -5.189 1.00 0.00 C ATOM 129 CE1 TYR A 9 7.039 -5.884 -3.696 1.00 0.00 C ATOM 130 CE2 TYR A 9 8.947 -6.084 -5.178 1.00 0.00 C ATOM 131 CZ TYR A 9 7.923 -6.679 -4.433 1.00 0.00 C ATOM 132 OH TYR A 9 7.787 -8.053 -4.423 1.00 0.00 O ATOM 133 H TYR A 9 8.887 0.030 -3.932 1.00 0.00 H ATOM 134 HA TYR A 9 8.442 -2.232 -2.335 1.00 0.00 H ATOM 135 HB2 TYR A 9 7.363 -1.932 -4.510 1.00 0.00 H ATOM 136 HB3 TYR A 9 8.927 -2.086 -5.314 1.00 0.00 H ATOM 137 HD1 TYR A 9 6.496 -3.878 -3.134 1.00 0.00 H ATOM 138 HD2 TYR A 9 9.882 -4.232 -5.763 1.00 0.00 H ATOM 139 HE1 TYR A 9 6.251 -6.344 -3.119 1.00 0.00 H ATOM 140 HE2 TYR A 9 9.628 -6.697 -5.747 1.00 0.00 H ATOM 141 HH TYR A 9 7.122 -8.290 -5.075 1.00 0.00 H ATOM 142 N ASN A 10 10.474 -3.610 -2.170 1.00 0.00 N ATOM 143 CA ASN A 10 11.695 -4.380 -1.989 1.00 0.00 C ATOM 144 C ASN A 10 11.453 -5.837 -2.401 1.00 0.00 C ATOM 145 O ASN A 10 10.665 -6.528 -1.758 1.00 0.00 O ATOM 146 CB ASN A 10 12.131 -4.347 -0.526 1.00 0.00 C ATOM 147 CG ASN A 10 13.439 -3.585 -0.401 1.00 0.00 C ATOM 148 OD1 ASN A 10 13.485 -2.377 -0.639 1.00 0.00 O ATOM 149 ND2 ASN A 10 14.516 -4.227 -0.048 1.00 0.00 N ATOM 150 H ASN A 10 9.691 -3.818 -1.620 1.00 0.00 H ATOM 151 HA ASN A 10 12.470 -3.941 -2.587 1.00 0.00 H ATOM 152 HB2 ASN A 10 11.372 -3.864 0.069 1.00 0.00 H ATOM 153 HB3 ASN A 10 12.274 -5.357 -0.176 1.00 0.00 H ATOM 154 HD21 ASN A 10 14.475 -5.189 0.135 1.00 0.00 H ATOM 155 HD22 ASN A 10 15.364 -3.752 0.025 1.00 0.00 H ATOM 156 N PRO A 11 12.085 -6.327 -3.446 1.00 0.00 N ATOM 157 CA PRO A 11 11.874 -7.730 -3.888 1.00 0.00 C ATOM 158 C PRO A 11 12.515 -8.722 -2.925 1.00 0.00 C ATOM 159 O PRO A 11 12.027 -9.840 -2.751 1.00 0.00 O ATOM 160 CB PRO A 11 12.501 -7.784 -5.281 1.00 0.00 C ATOM 161 CG PRO A 11 13.497 -6.672 -5.326 1.00 0.00 C ATOM 162 CD PRO A 11 13.064 -5.626 -4.298 1.00 0.00 C ATOM 163 HA PRO A 11 10.817 -7.931 -3.966 1.00 0.00 H ATOM 164 HB2 PRO A 11 12.995 -8.734 -5.430 1.00 0.00 H ATOM 165 HB3 PRO A 11 11.747 -7.632 -6.038 1.00 0.00 H ATOM 166 HG2 PRO A 11 14.481 -7.048 -5.084 1.00 0.00 H ATOM 167 HG3 PRO A 11 13.500 -6.226 -6.308 1.00 0.00 H ATOM 168 HD2 PRO A 11 13.919 -5.313 -3.713 1.00 0.00 H ATOM 169 HD3 PRO A 11 12.603 -4.780 -4.779 1.00 0.00 H ATOM 170 N VAL A 12 13.601 -8.296 -2.288 1.00 0.00 N ATOM 171 CA VAL A 12 14.288 -9.146 -1.327 1.00 0.00 C ATOM 172 C VAL A 12 13.380 -9.433 -0.137 1.00 0.00 C ATOM 173 O VAL A 12 13.275 -10.574 0.317 1.00 0.00 O ATOM 174 CB VAL A 12 15.567 -8.460 -0.843 1.00 0.00 C ATOM 175 CG1 VAL A 12 16.163 -9.253 0.322 1.00 0.00 C ATOM 176 CG2 VAL A 12 16.580 -8.406 -1.990 1.00 0.00 C ATOM 177 H VAL A 12 13.934 -7.391 -2.458 1.00 0.00 H ATOM 178 HA VAL A 12 14.550 -10.078 -1.804 1.00 0.00 H ATOM 179 HB VAL A 12 15.337 -7.457 -0.515 1.00 0.00 H ATOM 180 HG11 VAL A 12 15.954 -10.304 0.185 1.00 0.00 H ATOM 181 HG12 VAL A 12 15.722 -8.916 1.249 1.00 0.00 H ATOM 182 HG13 VAL A 12 17.231 -9.100 0.354 1.00 0.00 H ATOM 183 HG21 VAL A 12 17.188 -7.518 -1.891 1.00 0.00 H ATOM 184 HG22 VAL A 12 16.055 -8.379 -2.933 1.00 0.00 H ATOM 185 HG23 VAL A 12 17.212 -9.280 -1.955 1.00 0.00 H ATOM 186 N LEU A 13 12.727 -8.388 0.366 1.00 0.00 N ATOM 187 CA LEU A 13 11.827 -8.532 1.506 1.00 0.00 C ATOM 188 C LEU A 13 10.435 -8.947 1.037 1.00 0.00 C ATOM 189 O LEU A 13 9.665 -9.543 1.791 1.00 0.00 O ATOM 190 CB LEU A 13 11.729 -7.208 2.270 1.00 0.00 C ATOM 191 CG LEU A 13 13.119 -6.763 2.734 1.00 0.00 C ATOM 192 CD1 LEU A 13 13.006 -5.428 3.470 1.00 0.00 C ATOM 193 CD2 LEU A 13 13.714 -7.814 3.676 1.00 0.00 C ATOM 194 H LEU A 13 12.851 -7.503 -0.038 1.00 0.00 H ATOM 195 HA LEU A 13 12.214 -9.293 2.167 1.00 0.00 H ATOM 196 HB2 LEU A 13 11.311 -6.452 1.622 1.00 0.00 H ATOM 197 HB3 LEU A 13 11.089 -7.336 3.129 1.00 0.00 H ATOM 198 HG LEU A 13 13.760 -6.643 1.871 1.00 0.00 H ATOM 199 HD11 LEU A 13 11.966 -5.211 3.666 1.00 0.00 H ATOM 200 HD12 LEU A 13 13.428 -4.643 2.859 1.00 0.00 H ATOM 201 HD13 LEU A 13 13.544 -5.485 4.404 1.00 0.00 H ATOM 202 HD21 LEU A 13 14.402 -7.336 4.358 1.00 0.00 H ATOM 203 HD22 LEU A 13 14.239 -8.560 3.099 1.00 0.00 H ATOM 204 HD23 LEU A 13 12.922 -8.286 4.238 1.00 0.00 H ATOM 205 N GLY A 14 10.120 -8.626 -0.215 1.00 0.00 N ATOM 206 CA GLY A 14 8.818 -8.964 -0.780 1.00 0.00 C ATOM 207 C GLY A 14 7.762 -7.937 -0.379 1.00 0.00 C ATOM 208 O GLY A 14 6.595 -8.056 -0.749 1.00 0.00 O ATOM 209 H GLY A 14 10.774 -8.150 -0.768 1.00 0.00 H ATOM 210 HA2 GLY A 14 8.896 -8.993 -1.857 1.00 0.00 H ATOM 211 HA3 GLY A 14 8.517 -9.936 -0.419 1.00 0.00 H ATOM 212 N ILE A 15 8.185 -6.926 0.377 1.00 0.00 N ATOM 213 CA ILE A 15 7.271 -5.879 0.823 1.00 0.00 C ATOM 214 C ILE A 15 7.909 -4.503 0.654 1.00 0.00 C ATOM 215 O ILE A 15 9.095 -4.395 0.345 1.00 0.00 O ATOM 216 CB ILE A 15 6.875 -6.100 2.289 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.124 -6.337 3.152 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.965 -7.326 2.382 1.00 0.00 C ATOM 219 CD1 ILE A 15 8.942 -5.046 3.290 1.00 0.00 C ATOM 220 H ILE A 15 9.128 -6.884 0.639 1.00 0.00 H ATOM 221 HA ILE A 15 6.379 -5.919 0.216 1.00 0.00 H ATOM 222 HB ILE A 15 6.338 -5.235 2.650 1.00 0.00 H ATOM 223 HG12 ILE A 15 7.820 -6.670 4.133 1.00 0.00 H ATOM 224 HG13 ILE A 15 8.738 -7.099 2.693 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.678 -7.484 3.411 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.492 -8.195 2.017 1.00 0.00 H ATOM 227 HG23 ILE A 15 5.081 -7.164 1.783 1.00 0.00 H ATOM 228 HD11 ILE A 15 9.689 -5.009 2.512 1.00 0.00 H ATOM 229 HD12 ILE A 15 9.429 -5.033 4.254 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.292 -4.188 3.207 1.00 0.00 H ATOM 231 N CYS A 16 7.117 -3.453 0.852 1.00 0.00 N ATOM 232 CA CYS A 16 7.627 -2.092 0.714 1.00 0.00 C ATOM 233 C CYS A 16 8.215 -1.593 2.028 1.00 0.00 C ATOM 234 O CYS A 16 7.677 -1.857 3.104 1.00 0.00 O ATOM 235 CB CYS A 16 6.511 -1.146 0.263 1.00 0.00 C ATOM 236 SG CYS A 16 6.037 -1.521 -1.442 1.00 0.00 S ATOM 237 H CYS A 16 6.177 -3.594 1.092 1.00 0.00 H ATOM 238 HA CYS A 16 8.404 -2.088 -0.032 1.00 0.00 H ATOM 239 HB2 CYS A 16 5.655 -1.264 0.911 1.00 0.00 H ATOM 240 HB3 CYS A 16 6.862 -0.130 0.320 1.00 0.00 H ATOM 241 N THR A 17 9.320 -0.860 1.924 1.00 0.00 N ATOM 242 CA THR A 17 9.984 -0.307 3.100 1.00 0.00 C ATOM 243 C THR A 17 10.230 1.184 2.910 1.00 0.00 C ATOM 244 O THR A 17 10.274 1.675 1.782 1.00 0.00 O ATOM 245 CB THR A 17 11.316 -1.022 3.336 1.00 0.00 C ATOM 246 OG1 THR A 17 12.163 -0.821 2.213 1.00 0.00 O ATOM 247 CG2 THR A 17 11.069 -2.518 3.530 1.00 0.00 C ATOM 248 H THR A 17 9.695 -0.680 1.037 1.00 0.00 H ATOM 249 HA THR A 17 9.352 -0.452 3.964 1.00 0.00 H ATOM 250 HB THR A 17 11.788 -0.623 4.219 1.00 0.00 H ATOM 251 HG1 THR A 17 11.616 -0.552 1.473 1.00 0.00 H ATOM 252 HG21 THR A 17 11.650 -2.874 4.368 1.00 0.00 H ATOM 253 HG22 THR A 17 11.360 -3.051 2.637 1.00 0.00 H ATOM 254 HG23 THR A 17 10.020 -2.686 3.724 1.00 0.00 H ATOM 255 N ILE A 18 10.378 1.902 4.015 1.00 0.00 N ATOM 256 CA ILE A 18 10.608 3.339 3.952 1.00 0.00 C ATOM 257 C ILE A 18 11.995 3.632 3.394 1.00 0.00 C ATOM 258 O ILE A 18 12.935 2.870 3.620 1.00 0.00 O ATOM 259 CB ILE A 18 10.481 3.952 5.350 1.00 0.00 C ATOM 260 CG1 ILE A 18 10.206 5.456 5.242 1.00 0.00 C ATOM 261 CG2 ILE A 18 11.786 3.733 6.118 1.00 0.00 C ATOM 262 CD1 ILE A 18 9.878 6.012 6.629 1.00 0.00 C ATOM 263 H ILE A 18 10.326 1.459 4.889 1.00 0.00 H ATOM 264 HA ILE A 18 9.867 3.781 3.304 1.00 0.00 H ATOM 265 HB ILE A 18 9.670 3.472 5.880 1.00 0.00 H ATOM 266 HG12 ILE A 18 11.080 5.955 4.850 1.00 0.00 H ATOM 267 HG13 ILE A 18 9.368 5.627 4.583 1.00 0.00 H ATOM 268 HG21 ILE A 18 11.603 3.829 7.176 1.00 0.00 H ATOM 269 HG22 ILE A 18 12.513 4.473 5.810 1.00 0.00 H ATOM 270 HG23 ILE A 18 12.169 2.745 5.904 1.00 0.00 H ATOM 271 HD11 ILE A 18 10.046 5.248 7.373 1.00 0.00 H ATOM 272 HD12 ILE A 18 8.842 6.319 6.656 1.00 0.00 H ATOM 273 HD13 ILE A 18 10.511 6.862 6.835 1.00 0.00 H