ATOM 107 N LEU A 6 -9.574 -1.392 -4.060 1.00 0.00 N ATOM 108 CA LEU A 6 -8.618 -1.654 -2.990 1.00 0.00 C ATOM 109 C LEU A 6 -8.039 -0.352 -2.446 1.00 0.00 C ATOM 110 O LEU A 6 -6.881 -0.301 -2.037 1.00 0.00 O ATOM 111 CB LEU A 6 -7.491 -2.550 -3.501 1.00 0.00 C ATOM 112 CG LEU A 6 -6.722 -3.307 -2.417 1.00 0.00 C ATOM 113 CD1 LEU A 6 -7.467 -4.570 -2.019 1.00 0.00 C ATOM 114 CD2 LEU A 6 -5.318 -3.642 -2.898 1.00 0.00 C ATOM 115 H LEU A 6 -9.627 -0.496 -4.447 1.00 0.00 H ATOM 116 HA LEU A 6 -9.141 -2.164 -2.194 1.00 0.00 H ATOM 117 HB2 LEU A 6 -7.916 -3.273 -4.183 1.00 0.00 H ATOM 118 HB3 LEU A 6 -6.789 -1.936 -4.045 1.00 0.00 H ATOM 119 HG LEU A 6 -6.636 -2.679 -1.542 1.00 0.00 H ATOM 120 HD11 LEU A 6 -6.863 -5.140 -1.327 1.00 0.00 H ATOM 121 HD12 LEU A 6 -7.663 -5.165 -2.898 1.00 0.00 H ATOM 122 HD13 LEU A 6 -8.401 -4.304 -1.547 1.00 0.00 H ATOM 123 HD21 LEU A 6 -5.313 -3.707 -3.976 1.00 0.00 H ATOM 124 HD22 LEU A 6 -5.010 -4.587 -2.478 1.00 0.00 H ATOM 125 HD23 LEU A 6 -4.636 -2.867 -2.583 1.00 0.00 H ATOM 126 N VAL A 7 -8.852 0.697 -2.446 1.00 0.00 N ATOM 127 CA VAL A 7 -8.422 2.002 -1.958 1.00 0.00 C ATOM 128 C VAL A 7 -7.974 1.944 -0.496 1.00 0.00 C ATOM 129 O VAL A 7 -6.914 2.464 -0.150 1.00 0.00 O ATOM 130 CB VAL A 7 -9.540 3.054 -2.099 1.00 0.00 C ATOM 131 CG1 VAL A 7 -9.007 4.444 -1.792 1.00 0.00 C ATOM 132 CG2 VAL A 7 -10.148 3.002 -3.493 1.00 0.00 C ATOM 133 H VAL A 7 -9.765 0.592 -2.789 1.00 0.00 H ATOM 134 HA VAL A 7 -7.585 2.319 -2.562 1.00 0.00 H ATOM 135 HB VAL A 7 -10.315 2.825 -1.383 1.00 0.00 H ATOM 136 HG11 VAL A 7 -8.676 4.483 -0.765 1.00 0.00 H ATOM 137 HG12 VAL A 7 -9.789 5.171 -1.946 1.00 0.00 H ATOM 138 HG13 VAL A 7 -8.175 4.663 -2.446 1.00 0.00 H ATOM 139 HG21 VAL A 7 -10.880 2.211 -3.537 1.00 0.00 H ATOM 140 HG22 VAL A 7 -9.370 2.816 -4.219 1.00 0.00 H ATOM 141 HG23 VAL A 7 -10.625 3.947 -3.712 1.00 0.00 H ATOM 142 N PRO A 8 -8.775 1.320 0.391 1.00 0.00 N ATOM 143 CA PRO A 8 -8.437 1.223 1.814 1.00 0.00 C ATOM 144 C PRO A 8 -7.354 0.185 2.094 1.00 0.00 C ATOM 145 O PRO A 8 -6.414 0.444 2.845 1.00 0.00 O ATOM 146 CB PRO A 8 -9.758 0.803 2.458 1.00 0.00 C ATOM 147 CG PRO A 8 -10.475 0.049 1.393 1.00 0.00 C ATOM 148 CD PRO A 8 -10.069 0.674 0.085 1.00 0.00 C ATOM 149 HA PRO A 8 -8.128 2.177 2.212 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.560 0.183 3.320 1.00 0.00 H ATOM 151 HB3 PRO A 8 -10.310 1.680 2.759 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.179 -0.990 1.419 1.00 0.00 H ATOM 153 HG3 PRO A 8 -11.541 0.138 1.537 1.00 0.00 H ATOM 154 HD2 PRO A 8 -9.951 -0.087 -0.672 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.801 1.405 -0.224 1.00 0.00 H ATOM 156 N VAL A 9 -7.494 -0.991 1.494 1.00 0.00 N ATOM 157 CA VAL A 9 -6.527 -2.067 1.688 1.00 0.00 C ATOM 158 C VAL A 9 -5.240 -1.818 0.903 1.00 0.00 C ATOM 159 O VAL A 9 -4.241 -2.510 1.102 1.00 0.00 O ATOM 160 CB VAL A 9 -7.107 -3.433 1.273 1.00 0.00 C ATOM 161 CG1 VAL A 9 -6.247 -4.566 1.811 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.547 -3.573 1.748 1.00 0.00 C ATOM 163 H VAL A 9 -8.266 -1.143 0.910 1.00 0.00 H ATOM 164 HA VAL A 9 -6.288 -2.110 2.740 1.00 0.00 H ATOM 165 HB VAL A 9 -7.101 -3.489 0.194 1.00 0.00 H ATOM 166 HG11 VAL A 9 -5.300 -4.172 2.149 1.00 0.00 H ATOM 167 HG12 VAL A 9 -6.074 -5.291 1.028 1.00 0.00 H ATOM 168 HG13 VAL A 9 -6.754 -5.044 2.636 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.705 -2.941 2.609 1.00 0.00 H ATOM 170 HG22 VAL A 9 -8.736 -4.602 2.018 1.00 0.00 H ATOM 171 HG23 VAL A 9 -9.219 -3.279 0.957 1.00 0.00 H ATOM 172 N ALA A 10 -5.264 -0.832 0.007 1.00 0.00 N ATOM 173 CA ALA A 10 -4.092 -0.509 -0.801 1.00 0.00 C ATOM 174 C ALA A 10 -2.874 -0.236 0.072 1.00 0.00 C ATOM 175 O ALA A 10 -1.749 -0.562 -0.300 1.00 0.00 O ATOM 176 CB ALA A 10 -4.375 0.691 -1.692 1.00 0.00 C ATOM 177 H ALA A 10 -6.086 -0.313 -0.114 1.00 0.00 H ATOM 178 HA ALA A 10 -3.883 -1.356 -1.437 1.00 0.00 H ATOM 179 HB1 ALA A 10 -3.447 1.205 -1.906 1.00 0.00 H ATOM 180 HB2 ALA A 10 -5.051 1.364 -1.187 1.00 0.00 H ATOM 181 HB3 ALA A 10 -4.822 0.357 -2.616 1.00 0.00 H ATOM 182 N ILE A 11 -3.104 0.365 1.236 1.00 0.00 N ATOM 183 CA ILE A 11 -2.016 0.683 2.153 1.00 0.00 C ATOM 184 C ILE A 11 -1.699 -0.485 3.084 1.00 0.00 C ATOM 185 O ILE A 11 -1.006 -0.320 4.087 1.00 0.00 O ATOM 186 CB ILE A 11 -2.340 1.929 3.003 1.00 0.00 C ATOM 187 CG1 ILE A 11 -2.972 3.020 2.133 1.00 0.00 C ATOM 188 CG2 ILE A 11 -1.084 2.452 3.685 1.00 0.00 C ATOM 189 CD1 ILE A 11 -2.077 3.492 1.008 1.00 0.00 C ATOM 190 H ILE A 11 -4.022 0.604 1.480 1.00 0.00 H ATOM 191 HA ILE A 11 -1.139 0.897 1.561 1.00 0.00 H ATOM 192 HB ILE A 11 -3.041 1.641 3.770 1.00 0.00 H ATOM 193 HG12 ILE A 11 -3.881 2.639 1.694 1.00 0.00 H ATOM 194 HG13 ILE A 11 -3.208 3.873 2.752 1.00 0.00 H ATOM 195 HG21 ILE A 11 -0.293 1.722 3.595 1.00 0.00 H ATOM 196 HG22 ILE A 11 -1.290 2.630 4.731 1.00 0.00 H ATOM 197 HG23 ILE A 11 -0.775 3.374 3.218 1.00 0.00 H ATOM 198 HD11 ILE A 11 -1.396 2.699 0.734 1.00 0.00 H ATOM 199 HD12 ILE A 11 -1.513 4.354 1.335 1.00 0.00 H ATOM 200 HD13 ILE A 11 -2.681 3.759 0.155 1.00 0.00 H ATOM 201 N ASN A 12 -2.200 -1.668 2.744 1.00 0.00 N ATOM 202 CA ASN A 12 -1.955 -2.858 3.546 1.00 0.00 C ATOM 203 C ASN A 12 -1.049 -3.828 2.795 1.00 0.00 C ATOM 204 O ASN A 12 -0.274 -4.569 3.401 1.00 0.00 O ATOM 205 CB ASN A 12 -3.277 -3.542 3.903 1.00 0.00 C ATOM 206 CG ASN A 12 -3.627 -3.390 5.370 1.00 0.00 C ATOM 207 OD1 ASN A 12 -3.918 -2.291 5.840 1.00 0.00 O ATOM 208 ND2 ASN A 12 -3.600 -4.498 6.101 1.00 0.00 N ATOM 209 H ASN A 12 -2.741 -1.745 1.932 1.00 0.00 H ATOM 210 HA ASN A 12 -1.460 -2.551 4.455 1.00 0.00 H ATOM 211 HB2 ASN A 12 -4.070 -3.106 3.316 1.00 0.00 H ATOM 212 HB3 ASN A 12 -3.203 -4.594 3.675 1.00 0.00 H ATOM 213 HD21 ASN A 12 -3.358 -5.339 5.661 1.00 0.00 H ATOM 214 HD22 ASN A 12 -3.822 -4.429 7.054 1.00 0.00 H ATOM 215 N THR A 13 -1.151 -3.813 1.469 1.00 0.00 N ATOM 216 CA THR A 13 -0.342 -4.686 0.627 1.00 0.00 C ATOM 217 C THR A 13 0.626 -3.880 -0.239 1.00 0.00 C ATOM 218 O THR A 13 1.618 -4.416 -0.733 1.00 0.00 O ATOM 219 CB THR A 13 -1.242 -5.548 -0.260 1.00 0.00 C ATOM 220 OG1 THR A 13 -2.155 -6.294 0.525 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.471 -6.524 -1.124 1.00 0.00 C ATOM 222 H THR A 13 -1.786 -3.200 1.046 1.00 0.00 H ATOM 223 HA THR A 13 0.230 -5.333 1.276 1.00 0.00 H ATOM 224 HB THR A 13 -1.807 -4.902 -0.917 1.00 0.00 H ATOM 225 HG1 THR A 13 -1.685 -6.717 1.248 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.748 -7.534 -0.857 1.00 0.00 H ATOM 227 HG22 THR A 13 0.588 -6.388 -0.965 1.00 0.00 H ATOM 228 HG23 THR A 13 -0.706 -6.349 -2.163 1.00 0.00 H ATOM 229 N VAL A 14 0.340 -2.592 -0.419 1.00 0.00 N ATOM 230 CA VAL A 14 1.196 -1.730 -1.224 1.00 0.00 C ATOM 231 C VAL A 14 2.168 -0.951 -0.346 1.00 0.00 C ATOM 232 O VAL A 14 3.230 -0.527 -0.802 1.00 0.00 O ATOM 233 CB VAL A 14 0.375 -0.737 -2.072 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.255 -0.086 -3.128 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.811 -1.437 -2.720 1.00 0.00 C ATOM 236 H VAL A 14 -0.461 -2.210 -0.001 1.00 0.00 H ATOM 237 HA VAL A 14 1.760 -2.361 -1.893 1.00 0.00 H ATOM 238 HB VAL A 14 -0.003 0.038 -1.423 1.00 0.00 H ATOM 239 HG11 VAL A 14 0.635 0.443 -3.836 1.00 0.00 H ATOM 240 HG12 VAL A 14 1.822 -0.846 -3.643 1.00 0.00 H ATOM 241 HG13 VAL A 14 1.932 0.610 -2.653 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.459 -2.096 -3.501 1.00 0.00 H ATOM 243 HG22 VAL A 14 -1.478 -0.700 -3.143 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.340 -2.013 -1.975 1.00 0.00 H ATOM 245 N ALA A 15 1.799 -0.769 0.919 1.00 0.00 N ATOM 246 CA ALA A 15 2.637 -0.044 1.864 1.00 0.00 C ATOM 247 C ALA A 15 3.944 -0.788 2.123 1.00 0.00 C ATOM 248 O ALA A 15 4.995 -0.175 2.299 1.00 0.00 O ATOM 249 CB ALA A 15 1.886 0.176 3.168 1.00 0.00 C ATOM 250 H ALA A 15 0.943 -1.130 1.225 1.00 0.00 H ATOM 251 HA ALA A 15 2.862 0.920 1.437 1.00 0.00 H ATOM 252 HB1 ALA A 15 2.536 -0.045 4.002 1.00 0.00 H ATOM 253 HB2 ALA A 15 1.024 -0.476 3.201 1.00 0.00 H ATOM 254 HB3 ALA A 15 1.562 1.204 3.226 1.00 0.00 H ATOM 255 N ALA A 16 3.868 -2.113 2.144 1.00 0.00 N ATOM 256 CA ALA A 16 5.043 -2.944 2.384 1.00 0.00 C ATOM 257 C ALA A 16 5.838 -3.166 1.099 1.00 0.00 C ATOM 258 O ALA A 16 7.007 -3.547 1.143 1.00 0.00 O ATOM 259 CB ALA A 16 4.631 -4.276 2.988 1.00 0.00 C ATOM 260 H ALA A 16 3.000 -2.545 1.997 1.00 0.00 H ATOM 261 HA ALA A 16 5.672 -2.431 3.098 1.00 0.00 H ATOM 262 HB1 ALA A 16 4.019 -4.818 2.281 1.00 0.00 H ATOM 263 HB2 ALA A 16 4.070 -4.104 3.893 1.00 0.00 H ATOM 264 HB3 ALA A 16 5.514 -4.856 3.216 1.00 0.00 H ATOM 265 N GLY A 17 5.198 -2.932 -0.043 1.00 0.00 N ATOM 266 CA GLY A 17 5.867 -3.120 -1.317 1.00 0.00 C ATOM 267 C GLY A 17 6.515 -1.849 -1.832 1.00 0.00 C ATOM 268 O GLY A 17 7.740 -1.750 -1.895 1.00 0.00 O ATOM 269 H GLY A 17 4.266 -2.634 -0.022 1.00 0.00 H ATOM 270 HA2 GLY A 17 6.629 -3.875 -1.201 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.145 -3.461 -2.042 1.00 0.00 H