ATOM 59 N GLY A 7 -13.860 -4.313 -0.791 1.00 0.00 N ATOM 60 CA GLY A 7 -13.261 -3.113 -1.362 1.00 0.00 C ATOM 61 C GLY A 7 -11.754 -3.245 -1.512 1.00 0.00 C ATOM 62 O GLY A 7 -11.211 -4.348 -1.412 1.00 0.00 O ATOM 63 H GLY A 7 -14.218 -5.006 -1.444 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.719 -2.884 -2.327 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.424 -2.283 -0.686 1.00 0.00 H ATOM 66 N SER A 8 -11.082 -2.116 -1.722 1.00 0.00 N ATOM 67 CA SER A 8 -9.640 -2.041 -1.881 1.00 0.00 C ATOM 68 C SER A 8 -9.074 -0.856 -1.121 1.00 0.00 C ATOM 69 O SER A 8 -9.786 0.116 -0.843 1.00 0.00 O ATOM 70 CB SER A 8 -9.301 -1.897 -3.355 1.00 0.00 C ATOM 71 OG SER A 8 -9.943 -0.794 -3.974 1.00 0.00 O ATOM 72 H SER A 8 -11.568 -1.230 -1.806 1.00 0.00 H ATOM 73 HA SER A 8 -9.172 -2.952 -1.512 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.220 -1.786 -3.458 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.598 -2.801 -3.867 1.00 0.00 H ATOM 76 HG SER A 8 -9.479 -0.706 -4.830 1.00 0.00 H ATOM 77 N VAL A 9 -7.795 -0.945 -0.762 1.00 0.00 N ATOM 78 CA VAL A 9 -7.125 0.124 -0.053 1.00 0.00 C ATOM 79 C VAL A 9 -6.811 1.247 -1.040 1.00 0.00 C ATOM 80 O VAL A 9 -6.258 1.021 -2.121 1.00 0.00 O ATOM 81 CB VAL A 9 -5.845 -0.366 0.646 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.210 0.764 1.473 1.00 0.00 C ATOM 83 CG2 VAL A 9 -6.166 -1.538 1.579 1.00 0.00 C ATOM 84 H VAL A 9 -7.249 -1.760 -1.006 1.00 0.00 H ATOM 85 HA VAL A 9 -7.808 0.492 0.708 1.00 0.00 H ATOM 86 HB VAL A 9 -5.123 -0.703 -0.100 1.00 0.00 H ATOM 87 HG11 VAL A 9 -5.915 1.128 2.219 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.313 0.405 1.974 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.929 1.592 0.819 1.00 0.00 H ATOM 90 HG21 VAL A 9 -6.390 -2.420 0.980 1.00 0.00 H ATOM 91 HG22 VAL A 9 -5.299 -1.761 2.198 1.00 0.00 H ATOM 92 HG23 VAL A 9 -7.009 -1.294 2.224 1.00 0.00 H ATOM 93 N VAL A 10 -7.175 2.457 -0.643 1.00 0.00 N ATOM 94 CA VAL A 10 -6.953 3.687 -1.371 1.00 0.00 C ATOM 95 C VAL A 10 -6.315 4.642 -0.357 1.00 0.00 C ATOM 96 O VAL A 10 -6.403 4.455 0.865 1.00 0.00 O ATOM 97 CB VAL A 10 -8.243 4.219 -2.039 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.871 3.185 -2.989 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.305 4.651 -1.025 1.00 0.00 C ATOM 100 H VAL A 10 -7.618 2.568 0.262 1.00 0.00 H ATOM 101 HA VAL A 10 -6.226 3.500 -2.161 1.00 0.00 H ATOM 102 HB VAL A 10 -7.983 5.102 -2.625 1.00 0.00 H ATOM 103 HG11 VAL A 10 -9.677 3.647 -3.557 1.00 0.00 H ATOM 104 HG12 VAL A 10 -8.123 2.825 -3.692 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.268 2.335 -2.432 1.00 0.00 H ATOM 106 HG21 VAL A 10 -8.922 5.486 -0.442 1.00 0.00 H ATOM 107 HG22 VAL A 10 -10.192 5.002 -1.539 1.00 0.00 H ATOM 108 HG23 VAL A 10 -9.571 3.825 -0.365 1.00 0.00 H ATOM 109 N ALA A 11 -5.609 5.647 -0.851 1.00 0.00 N ATOM 110 CA ALA A 11 -4.958 6.620 -0.005 1.00 0.00 C ATOM 111 C ALA A 11 -6.002 7.575 0.564 1.00 0.00 C ATOM 112 O ALA A 11 -6.807 8.140 -0.172 1.00 0.00 O ATOM 113 CB ALA A 11 -3.940 7.384 -0.822 1.00 0.00 C ATOM 114 H ALA A 11 -5.568 5.765 -1.857 1.00 0.00 H ATOM 115 HA ALA A 11 -4.441 6.102 0.805 1.00 0.00 H ATOM 116 HB1 ALA A 11 -4.457 8.030 -1.527 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.348 7.975 -0.130 1.00 0.00 H ATOM 118 HB3 ALA A 11 -3.292 6.707 -1.369 1.00 0.00 H ATOM 119 N LYS A 12 -5.990 7.761 1.879 1.00 0.00 N ATOM 120 CA LYS A 12 -6.923 8.650 2.567 1.00 0.00 C ATOM 121 C LYS A 12 -6.592 10.117 2.299 1.00 0.00 C ATOM 122 O LYS A 12 -7.476 10.969 2.371 1.00 0.00 O ATOM 123 CB LYS A 12 -6.841 8.342 4.067 1.00 0.00 C ATOM 124 CG LYS A 12 -8.054 8.828 4.859 1.00 0.00 C ATOM 125 CD LYS A 12 -7.975 8.304 6.296 1.00 0.00 C ATOM 126 CE LYS A 12 -9.367 8.253 6.922 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.353 7.614 8.251 1.00 0.00 N ATOM 128 H LYS A 12 -5.289 7.262 2.414 1.00 0.00 H ATOM 129 HA LYS A 12 -7.931 8.449 2.197 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.782 7.261 4.182 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.939 8.790 4.484 1.00 0.00 H ATOM 132 HG2 LYS A 12 -8.086 9.917 4.872 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.953 8.450 4.378 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.555 7.300 6.307 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.326 8.963 6.871 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.747 9.270 7.011 1.00 0.00 H ATOM 137 HE3 LYS A 12 -10.031 7.689 6.266 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -9.015 6.656 8.190 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -10.283 7.586 8.647 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -8.727 8.117 8.879 1.00 0.00 H ATOM 141 N VAL A 13 -5.321 10.409 2.027 1.00 0.00 N ATOM 142 CA VAL A 13 -4.762 11.725 1.750 1.00 0.00 C ATOM 143 C VAL A 13 -3.619 11.554 0.748 1.00 0.00 C ATOM 144 O VAL A 13 -3.250 10.419 0.444 1.00 0.00 O ATOM 145 CB VAL A 13 -4.240 12.349 3.067 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.371 12.619 4.068 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.190 11.476 3.782 1.00 0.00 C ATOM 148 H VAL A 13 -4.644 9.660 1.976 1.00 0.00 H ATOM 149 HA VAL A 13 -5.525 12.368 1.312 1.00 0.00 H ATOM 150 HB VAL A 13 -3.776 13.302 2.815 1.00 0.00 H ATOM 151 HG11 VAL A 13 -5.776 11.688 4.470 1.00 0.00 H ATOM 152 HG12 VAL A 13 -4.978 13.212 4.892 1.00 0.00 H ATOM 153 HG13 VAL A 13 -6.179 13.173 3.598 1.00 0.00 H ATOM 154 HG21 VAL A 13 -2.343 11.284 3.125 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.818 12.003 4.662 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.621 10.527 4.098 1.00 0.00 H ATOM 157 N LYS A 14 -3.066 12.645 0.217 1.00 0.00 N ATOM 158 CA LYS A 14 -1.951 12.637 -0.727 1.00 0.00 C ATOM 159 C LYS A 14 -0.709 12.211 0.046 1.00 0.00 C ATOM 160 O LYS A 14 -0.363 12.846 1.045 1.00 0.00 O ATOM 161 CB LYS A 14 -1.795 14.044 -1.311 1.00 0.00 C ATOM 162 CG LYS A 14 -0.685 14.144 -2.361 1.00 0.00 C ATOM 163 CD LYS A 14 -0.546 15.577 -2.873 1.00 0.00 C ATOM 164 CE LYS A 14 0.245 15.561 -4.186 1.00 0.00 C ATOM 165 NZ LYS A 14 -0.015 16.775 -4.972 1.00 0.00 N ATOM 166 H LYS A 14 -3.421 13.551 0.510 1.00 0.00 H ATOM 167 HA LYS A 14 -2.139 11.924 -1.529 1.00 0.00 H ATOM 168 HB2 LYS A 14 -2.740 14.339 -1.767 1.00 0.00 H ATOM 169 HB3 LYS A 14 -1.577 14.735 -0.504 1.00 0.00 H ATOM 170 HG2 LYS A 14 0.271 13.809 -1.953 1.00 0.00 H ATOM 171 HG3 LYS A 14 -0.964 13.513 -3.197 1.00 0.00 H ATOM 172 HD2 LYS A 14 -1.544 15.983 -3.050 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.040 16.196 -2.131 1.00 0.00 H ATOM 174 HE2 LYS A 14 1.310 15.463 -3.976 1.00 0.00 H ATOM 175 HE3 LYS A 14 -0.080 14.705 -4.777 1.00 0.00 H ATOM 176 HZ1 LYS A 14 0.244 17.606 -4.453 1.00 0.00 H ATOM 177 HZ2 LYS A 14 -1.012 16.829 -5.180 1.00 0.00 H ATOM 178 HZ3 LYS A 14 0.473 16.775 -5.861 1.00 0.00 H ATOM 179 N ILE A 15 -0.026 11.168 -0.409 1.00 0.00 N ATOM 180 CA ILE A 15 1.164 10.628 0.227 1.00 0.00 C ATOM 181 C ILE A 15 2.298 10.829 -0.775 1.00 0.00 C ATOM 182 O ILE A 15 2.373 10.077 -1.751 1.00 0.00 O ATOM 183 CB ILE A 15 0.906 9.159 0.624 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.223 9.081 1.681 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.175 8.482 1.178 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.856 7.695 1.776 1.00 0.00 C ATOM 187 H ILE A 15 -0.369 10.679 -1.240 1.00 0.00 H ATOM 188 HA ILE A 15 1.375 11.174 1.145 1.00 0.00 H ATOM 189 HB ILE A 15 0.592 8.623 -0.271 1.00 0.00 H ATOM 190 HG12 ILE A 15 0.157 9.383 2.657 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.028 9.764 1.427 1.00 0.00 H ATOM 192 HG21 ILE A 15 2.987 8.548 0.452 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.475 8.970 2.106 1.00 0.00 H ATOM 194 HG23 ILE A 15 1.984 7.427 1.364 1.00 0.00 H ATOM 195 HD11 ILE A 15 -1.171 7.355 0.790 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.150 6.995 2.205 1.00 0.00 H ATOM 197 HD13 ILE A 15 -1.732 7.747 2.415 1.00 0.00 H ATOM 198 N PRO A 16 3.160 11.847 -0.588 1.00 0.00 N ATOM 199 CA PRO A 16 4.253 12.076 -1.512 1.00 0.00 C ATOM 200 C PRO A 16 5.218 10.895 -1.506 1.00 0.00 C ATOM 201 O PRO A 16 5.249 10.102 -0.557 1.00 0.00 O ATOM 202 CB PRO A 16 4.912 13.393 -1.092 1.00 0.00 C ATOM 203 CG PRO A 16 4.514 13.568 0.371 1.00 0.00 C ATOM 204 CD PRO A 16 3.192 12.809 0.504 1.00 0.00 C ATOM 205 HA PRO A 16 3.849 12.173 -2.512 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.995 13.373 -1.215 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.488 14.203 -1.681 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.275 13.120 1.008 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.400 14.618 0.636 1.00 0.00 H ATOM 210 HD2 PRO A 16 3.161 12.307 1.474 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.354 13.496 0.403 1.00 0.00 H ATOM 212 N GLU A 17 5.996 10.770 -2.577 1.00 0.00 N ATOM 213 CA GLU A 17 6.975 9.710 -2.727 1.00 0.00 C ATOM 214 C GLU A 17 7.919 9.719 -1.519 1.00 0.00 C ATOM 215 O GLU A 17 8.171 10.760 -0.911 1.00 0.00 O ATOM 216 CB GLU A 17 7.716 9.925 -4.050 1.00 0.00 C ATOM 217 CG GLU A 17 8.905 8.984 -4.251 1.00 0.00 C ATOM 218 CD GLU A 17 9.724 9.263 -5.514 1.00 0.00 C ATOM 219 OE1 GLU A 17 9.301 10.069 -6.379 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.860 8.737 -5.597 1.00 0.00 O ATOM 221 H GLU A 17 5.932 11.457 -3.322 1.00 0.00 H ATOM 222 HA GLU A 17 6.451 8.756 -2.777 1.00 0.00 H ATOM 223 HB2 GLU A 17 7.020 9.766 -4.862 1.00 0.00 H ATOM 224 HB3 GLU A 17 8.042 10.955 -4.108 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.584 9.074 -3.410 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.522 7.969 -4.263 1.00 0.00 H ATOM 227 N GLY A 18 8.431 8.550 -1.136 1.00 0.00 N ATOM 228 CA GLY A 18 9.346 8.423 -0.019 1.00 0.00 C ATOM 229 C GLY A 18 8.688 8.541 1.361 1.00 0.00 C ATOM 230 O GLY A 18 9.403 8.543 2.368 1.00 0.00 O ATOM 231 H GLY A 18 8.211 7.706 -1.652 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.837 7.460 -0.115 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.113 9.190 -0.103 1.00 0.00 H ATOM 234 N THR A 19 7.363 8.646 1.453 1.00 0.00 N ATOM 235 CA THR A 19 6.667 8.756 2.734 1.00 0.00 C ATOM 236 C THR A 19 6.269 7.361 3.218 1.00 0.00 C ATOM 237 O THR A 19 6.039 6.462 2.402 1.00 0.00 O ATOM 238 CB THR A 19 5.447 9.664 2.556 1.00 0.00 C ATOM 239 OG1 THR A 19 5.850 10.843 1.900 1.00 0.00 O ATOM 240 CG2 THR A 19 4.803 10.082 3.876 1.00 0.00 C ATOM 241 H THR A 19 6.790 8.647 0.618 1.00 0.00 H ATOM 242 HA THR A 19 7.331 9.216 3.470 1.00 0.00 H ATOM 243 HB THR A 19 4.711 9.155 1.940 1.00 0.00 H ATOM 244 HG1 THR A 19 5.716 10.669 0.945 1.00 0.00 H ATOM 245 HG21 THR A 19 5.534 10.566 4.523 1.00 0.00 H ATOM 246 HG22 THR A 19 4.376 9.217 4.381 1.00 0.00 H ATOM 247 HG23 THR A 19 4.003 10.785 3.665 1.00 0.00 H ATOM 248 N ILE A 20 6.188 7.178 4.538 1.00 0.00 N ATOM 249 CA ILE A 20 5.823 5.922 5.165 1.00 0.00 C ATOM 250 C ILE A 20 4.313 5.848 5.349 1.00 0.00 C ATOM 251 O ILE A 20 3.685 6.820 5.787 1.00 0.00 O ATOM 252 CB ILE A 20 6.533 5.795 6.525 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.053 6.013 6.407 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.242 4.448 7.202 1.00 0.00 C ATOM 255 CD1 ILE A 20 8.761 5.124 5.386 1.00 0.00 C ATOM 256 H ILE A 20 6.386 7.925 5.196 1.00 0.00 H ATOM 257 HA ILE A 20 6.154 5.115 4.520 1.00 0.00 H ATOM 258 HB ILE A 20 6.143 6.564 7.190 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.258 7.052 6.157 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.488 5.828 7.378 1.00 0.00 H ATOM 261 HG21 ILE A 20 5.190 4.380 7.474 1.00 0.00 H ATOM 262 HG22 ILE A 20 6.491 3.627 6.534 1.00 0.00 H ATOM 263 HG23 ILE A 20 6.824 4.366 8.119 1.00 0.00 H ATOM 264 HD11 ILE A 20 9.836 5.276 5.467 1.00 0.00 H ATOM 265 HD12 ILE A 20 8.527 4.078 5.565 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.440 5.390 4.385 1.00 0.00 H ATOM 267 N LEU A 21 3.739 4.688 5.028 1.00 0.00 N ATOM 268 CA LEU A 21 2.311 4.453 5.171 1.00 0.00 C ATOM 269 C LEU A 21 1.968 4.243 6.636 1.00 0.00 C ATOM 270 O LEU A 21 2.699 3.577 7.374 1.00 0.00 O ATOM 271 CB LEU A 21 1.868 3.201 4.407 1.00 0.00 C ATOM 272 CG LEU A 21 1.778 3.371 2.888 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.216 2.081 2.293 1.00 0.00 C ATOM 274 CD2 LEU A 21 0.910 4.556 2.471 1.00 0.00 C ATOM 275 H LEU A 21 4.331 3.943 4.671 1.00 0.00 H ATOM 276 HA LEU A 21 1.774 5.324 4.806 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.561 2.393 4.636 1.00 0.00 H ATOM 278 HB3 LEU A 21 0.881 2.910 4.772 1.00 0.00 H ATOM 279 HG LEU A 21 2.776 3.549 2.505 1.00 0.00 H ATOM 280 HD11 LEU A 21 0.258 1.847 2.742 1.00 0.00 H ATOM 281 HD12 LEU A 21 1.922 1.268 2.438 1.00 0.00 H ATOM 282 HD13 LEU A 21 1.060 2.178 1.226 1.00 0.00 H ATOM 283 HD21 LEU A 21 1.476 5.476 2.604 1.00 0.00 H ATOM 284 HD22 LEU A 21 -0.012 4.591 3.049 1.00 0.00 H ATOM 285 HD23 LEU A 21 0.667 4.477 1.410 1.00 0.00 H ATOM 286 N THR A 22 0.809 4.745 7.036 1.00 0.00 N ATOM 287 CA THR A 22 0.257 4.665 8.378 1.00 0.00 C ATOM 288 C THR A 22 -1.237 4.367 8.208 1.00 0.00 C ATOM 289 O THR A 22 -1.810 4.703 7.164 1.00 0.00 O ATOM 290 CB THR A 22 0.535 5.991 9.112 1.00 0.00 C ATOM 291 OG1 THR A 22 0.097 7.081 8.329 1.00 0.00 O ATOM 292 CG2 THR A 22 2.027 6.192 9.391 1.00 0.00 C ATOM 293 H THR A 22 0.226 5.285 6.412 1.00 0.00 H ATOM 294 HA THR A 22 0.723 3.852 8.931 1.00 0.00 H ATOM 295 HB THR A 22 -0.002 5.987 10.059 1.00 0.00 H ATOM 296 HG1 THR A 22 0.538 7.889 8.641 1.00 0.00 H ATOM 297 HG21 THR A 22 2.583 6.315 8.462 1.00 0.00 H ATOM 298 HG22 THR A 22 2.420 5.330 9.926 1.00 0.00 H ATOM 299 HG23 THR A 22 2.171 7.079 10.007 1.00 0.00 H ATOM 300 N MET A 23 -1.888 3.738 9.196 1.00 0.00 N ATOM 301 CA MET A 23 -3.321 3.435 9.083 1.00 0.00 C ATOM 302 C MET A 23 -4.126 4.727 8.903 1.00 0.00 C ATOM 303 O MET A 23 -5.109 4.780 8.172 1.00 0.00 O ATOM 304 CB MET A 23 -3.843 2.714 10.335 1.00 0.00 C ATOM 305 CG MET A 23 -3.466 1.240 10.423 1.00 0.00 C ATOM 306 SD MET A 23 -3.985 0.269 8.984 1.00 0.00 S ATOM 307 CE MET A 23 -3.405 -1.345 9.533 1.00 0.00 C ATOM 308 H MET A 23 -1.404 3.469 10.041 1.00 0.00 H ATOM 309 HA MET A 23 -3.465 2.805 8.204 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.481 3.225 11.227 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.933 2.762 10.327 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.390 1.157 10.558 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.944 0.822 11.308 1.00 0.00 H ATOM 314 HE1 MET A 23 -2.349 -1.296 9.795 1.00 0.00 H ATOM 315 HE2 MET A 23 -3.987 -1.656 10.401 1.00 0.00 H ATOM 316 HE3 MET A 23 -3.543 -2.058 8.726 1.00 0.00 H ATOM 317 N ASP A 24 -3.659 5.793 9.546 1.00 0.00 N ATOM 318 CA ASP A 24 -4.237 7.129 9.547 1.00 0.00 C ATOM 319 C ASP A 24 -4.222 7.819 8.174 1.00 0.00 C ATOM 320 O ASP A 24 -4.905 8.828 7.991 1.00 0.00 O ATOM 321 CB ASP A 24 -3.436 7.912 10.576 1.00 0.00 C ATOM 322 CG ASP A 24 -3.880 9.345 10.827 1.00 0.00 C ATOM 323 OD1 ASP A 24 -5.093 9.589 11.032 1.00 0.00 O ATOM 324 OD2 ASP A 24 -2.964 10.195 10.903 1.00 0.00 O ATOM 325 H ASP A 24 -2.848 5.671 10.131 1.00 0.00 H ATOM 326 HA ASP A 24 -5.266 7.057 9.897 1.00 0.00 H ATOM 327 HB2 ASP A 24 -3.485 7.372 11.517 1.00 0.00 H ATOM 328 HB3 ASP A 24 -2.400 7.921 10.243 1.00 0.00 H ATOM 329 N MET A 25 -3.485 7.283 7.195 1.00 0.00 N ATOM 330 CA MET A 25 -3.394 7.829 5.840 1.00 0.00 C ATOM 331 C MET A 25 -3.929 6.835 4.804 1.00 0.00 C ATOM 332 O MET A 25 -3.811 7.073 3.605 1.00 0.00 O ATOM 333 CB MET A 25 -1.956 8.255 5.525 1.00 0.00 C ATOM 334 CG MET A 25 -1.473 9.358 6.468 1.00 0.00 C ATOM 335 SD MET A 25 0.063 10.188 5.967 1.00 0.00 S ATOM 336 CE MET A 25 1.134 8.793 5.508 1.00 0.00 C ATOM 337 H MET A 25 -2.934 6.451 7.378 1.00 0.00 H ATOM 338 HA MET A 25 -4.017 8.721 5.769 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.297 7.389 5.594 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.922 8.649 4.511 1.00 0.00 H ATOM 341 HG2 MET A 25 -2.250 10.120 6.537 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.348 8.935 7.463 1.00 0.00 H ATOM 343 HE1 MET A 25 2.116 9.169 5.225 1.00 0.00 H ATOM 344 HE2 MET A 25 1.244 8.114 6.351 1.00 0.00 H ATOM 345 HE3 MET A 25 0.706 8.255 4.664 1.00 0.00 H ATOM 346 N LEU A 26 -4.504 5.712 5.236 1.00 0.00 N ATOM 347 CA LEU A 26 -5.066 4.686 4.368 1.00 0.00 C ATOM 348 C LEU A 26 -6.545 4.560 4.693 1.00 0.00 C ATOM 349 O LEU A 26 -6.978 4.873 5.802 1.00 0.00 O ATOM 350 CB LEU A 26 -4.377 3.334 4.608 1.00 0.00 C ATOM 351 CG LEU A 26 -2.906 3.252 4.165 1.00 0.00 C ATOM 352 CD1 LEU A 26 -2.352 1.877 4.559 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.748 3.471 2.654 1.00 0.00 C ATOM 354 H LEU A 26 -4.598 5.548 6.232 1.00 0.00 H ATOM 355 HA LEU A 26 -4.967 4.967 3.319 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.444 3.104 5.673 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.939 2.568 4.071 1.00 0.00 H ATOM 358 HG LEU A 26 -2.326 4.013 4.683 1.00 0.00 H ATOM 359 HD11 LEU A 26 -2.856 1.091 3.996 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.508 1.709 5.625 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.284 1.834 4.361 1.00 0.00 H ATOM 362 HD21 LEU A 26 -1.737 3.224 2.335 1.00 0.00 H ATOM 363 HD22 LEU A 26 -2.941 4.515 2.407 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.447 2.845 2.104 1.00 0.00 H ATOM 365 N THR A 27 -7.331 4.130 3.724 1.00 0.00 N ATOM 366 CA THR A 27 -8.760 3.926 3.860 1.00 0.00 C ATOM 367 C THR A 27 -9.115 2.824 2.857 1.00 0.00 C ATOM 368 O THR A 27 -8.260 2.401 2.072 1.00 0.00 O ATOM 369 CB THR A 27 -9.499 5.264 3.665 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.815 5.162 4.159 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.529 5.749 2.216 1.00 0.00 C ATOM 372 H THR A 27 -6.962 3.878 2.811 1.00 0.00 H ATOM 373 HA THR A 27 -8.966 3.562 4.865 1.00 0.00 H ATOM 374 HB THR A 27 -8.992 6.022 4.263 1.00 0.00 H ATOM 375 HG1 THR A 27 -11.292 5.961 3.899 1.00 0.00 H ATOM 376 HG21 THR A 27 -8.514 5.798 1.824 1.00 0.00 H ATOM 377 HG22 THR A 27 -9.961 6.746 2.157 1.00 0.00 H ATOM 378 HG23 THR A 27 -10.133 5.080 1.602 1.00 0.00 H ATOM 379 N VAL A 28 -10.349 2.325 2.871 1.00 0.00 N ATOM 380 CA VAL A 28 -10.772 1.289 1.941 1.00 0.00 C ATOM 381 C VAL A 28 -12.110 1.695 1.348 1.00 0.00 C ATOM 382 O VAL A 28 -13.074 1.997 2.062 1.00 0.00 O ATOM 383 CB VAL A 28 -10.675 -0.142 2.520 1.00 0.00 C ATOM 384 CG1 VAL A 28 -10.911 -0.249 4.026 1.00 0.00 C ATOM 385 CG2 VAL A 28 -11.614 -1.136 1.818 1.00 0.00 C ATOM 386 H VAL A 28 -11.030 2.692 3.524 1.00 0.00 H ATOM 387 HA VAL A 28 -10.068 1.307 1.116 1.00 0.00 H ATOM 388 HB VAL A 28 -9.652 -0.480 2.345 1.00 0.00 H ATOM 389 HG11 VAL A 28 -10.152 0.324 4.556 1.00 0.00 H ATOM 390 HG12 VAL A 28 -11.903 0.121 4.285 1.00 0.00 H ATOM 391 HG13 VAL A 28 -10.808 -1.289 4.335 1.00 0.00 H ATOM 392 HG21 VAL A 28 -11.376 -2.148 2.133 1.00 0.00 H ATOM 393 HG22 VAL A 28 -12.656 -0.926 2.067 1.00 0.00 H ATOM 394 HG23 VAL A 28 -11.483 -1.073 0.741 1.00 0.00 H ATOM 395 N LYS A 29 -12.132 1.794 0.021 1.00 0.00 N ATOM 396 CA LYS A 29 -13.304 2.157 -0.750 1.00 0.00 C ATOM 397 C LYS A 29 -14.034 0.843 -1.004 1.00 0.00 C ATOM 398 O LYS A 29 -13.530 -0.006 -1.741 1.00 0.00 O ATOM 399 CB LYS A 29 -12.852 2.899 -2.026 1.00 0.00 C ATOM 400 CG LYS A 29 -13.922 3.871 -2.541 1.00 0.00 C ATOM 401 CD LYS A 29 -13.448 4.715 -3.740 1.00 0.00 C ATOM 402 CE LYS A 29 -12.247 5.648 -3.505 1.00 0.00 C ATOM 403 NZ LYS A 29 -12.442 6.582 -2.377 1.00 0.00 N ATOM 404 H LYS A 29 -11.303 1.521 -0.500 1.00 0.00 H ATOM 405 HA LYS A 29 -13.929 2.827 -0.156 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.964 3.481 -1.789 1.00 0.00 H ATOM 407 HB3 LYS A 29 -12.589 2.186 -2.809 1.00 0.00 H ATOM 408 HG2 LYS A 29 -14.797 3.297 -2.847 1.00 0.00 H ATOM 409 HG3 LYS A 29 -14.225 4.539 -1.734 1.00 0.00 H ATOM 410 HD2 LYS A 29 -13.185 4.034 -4.550 1.00 0.00 H ATOM 411 HD3 LYS A 29 -14.286 5.324 -4.073 1.00 0.00 H ATOM 412 HE2 LYS A 29 -11.357 5.045 -3.327 1.00 0.00 H ATOM 413 HE3 LYS A 29 -12.079 6.228 -4.414 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -13.279 7.151 -2.462 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -11.682 7.258 -2.290 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -12.497 6.101 -1.485 1.00 0.00 H ATOM 417 N VAL A 30 -15.125 0.578 -0.280 1.00 0.00 N ATOM 418 CA VAL A 30 -15.881 -0.656 -0.473 1.00 0.00 C ATOM 419 C VAL A 30 -16.482 -0.610 -1.873 1.00 0.00 C ATOM 420 O VAL A 30 -17.074 0.403 -2.257 1.00 0.00 O ATOM 421 CB VAL A 30 -16.909 -0.928 0.642 1.00 0.00 C ATOM 422 CG1 VAL A 30 -16.153 -1.300 1.922 1.00 0.00 C ATOM 423 CG2 VAL A 30 -17.890 0.210 0.941 1.00 0.00 C ATOM 424 H VAL A 30 -15.521 1.294 0.314 1.00 0.00 H ATOM 425 HA VAL A 30 -15.185 -1.483 -0.445 1.00 0.00 H ATOM 426 HB VAL A 30 -17.497 -1.797 0.347 1.00 0.00 H ATOM 427 HG11 VAL A 30 -15.426 -0.532 2.176 1.00 0.00 H ATOM 428 HG12 VAL A 30 -16.853 -1.405 2.748 1.00 0.00 H ATOM 429 HG13 VAL A 30 -15.630 -2.246 1.782 1.00 0.00 H ATOM 430 HG21 VAL A 30 -17.360 1.062 1.354 1.00 0.00 H ATOM 431 HG22 VAL A 30 -18.417 0.511 0.037 1.00 0.00 H ATOM 432 HG23 VAL A 30 -18.627 -0.122 1.673 1.00 0.00 H ATOM 433 N GLY A 31 -16.350 -1.700 -2.626 1.00 0.00 N ATOM 434 CA GLY A 31 -16.863 -1.805 -3.978 1.00 0.00 C ATOM 435 C GLY A 31 -16.179 -2.945 -4.705 1.00 0.00 C ATOM 436 O GLY A 31 -16.802 -3.964 -5.004 1.00 0.00 O ATOM 437 H GLY A 31 -15.860 -2.508 -2.276 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.936 -1.982 -3.960 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.653 -0.880 -4.515 1.00 0.00 H ATOM 440 N GLU A 32 -14.871 -2.818 -4.916 1.00 0.00 N ATOM 441 CA GLU A 32 -14.084 -3.814 -5.623 1.00 0.00 C ATOM 442 C GLU A 32 -12.672 -3.926 -5.054 1.00 0.00 C ATOM 443 O GLU A 32 -12.185 -2.949 -4.495 1.00 0.00 O ATOM 444 CB GLU A 32 -14.030 -3.409 -7.112 1.00 0.00 C ATOM 445 CG GLU A 32 -13.404 -2.033 -7.413 1.00 0.00 C ATOM 446 CD GLU A 32 -14.295 -0.836 -7.062 1.00 0.00 C ATOM 447 OE1 GLU A 32 -15.483 -0.841 -7.454 1.00 0.00 O ATOM 448 OE2 GLU A 32 -13.789 0.145 -6.468 1.00 0.00 O ATOM 449 H GLU A 32 -14.379 -1.970 -4.656 1.00 0.00 H ATOM 450 HA GLU A 32 -14.569 -4.784 -5.520 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.445 -4.154 -7.648 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.039 -3.435 -7.522 1.00 0.00 H ATOM 453 HG2 GLU A 32 -12.452 -1.947 -6.895 1.00 0.00 H ATOM 454 HG3 GLU A 32 -13.191 -1.984 -8.481 1.00 0.00 H ATOM 455 N PRO A 33 -11.968 -5.055 -5.252 1.00 0.00 N ATOM 456 CA PRO A 33 -10.605 -5.250 -4.763 1.00 0.00 C ATOM 457 C PRO A 33 -9.552 -4.555 -5.650 1.00 0.00 C ATOM 458 O PRO A 33 -8.363 -4.845 -5.527 1.00 0.00 O ATOM 459 CB PRO A 33 -10.420 -6.769 -4.729 1.00 0.00 C ATOM 460 CG PRO A 33 -11.251 -7.231 -5.918 1.00 0.00 C ATOM 461 CD PRO A 33 -12.443 -6.276 -5.892 1.00 0.00 C ATOM 462 HA PRO A 33 -10.510 -4.863 -3.751 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.378 -7.068 -4.824 1.00 0.00 H ATOM 464 HB3 PRO A 33 -10.846 -7.169 -3.807 1.00 0.00 H ATOM 465 HG2 PRO A 33 -10.684 -7.093 -6.840 1.00 0.00 H ATOM 466 HG3 PRO A 33 -11.564 -8.266 -5.806 1.00 0.00 H ATOM 467 HD2 PRO A 33 -12.788 -6.095 -6.909 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.246 -6.710 -5.294 1.00 0.00 H ATOM 469 N LYS A 34 -9.952 -3.679 -6.581 1.00 0.00 N ATOM 470 CA LYS A 34 -9.071 -2.943 -7.488 1.00 0.00 C ATOM 471 C LYS A 34 -7.971 -2.239 -6.696 1.00 0.00 C ATOM 472 O LYS A 34 -8.287 -1.290 -5.985 1.00 0.00 O ATOM 473 CB LYS A 34 -9.906 -1.914 -8.278 1.00 0.00 C ATOM 474 CG LYS A 34 -9.042 -1.045 -9.202 1.00 0.00 C ATOM 475 CD LYS A 34 -9.799 0.170 -9.740 1.00 0.00 C ATOM 476 CE LYS A 34 -8.807 1.084 -10.472 1.00 0.00 C ATOM 477 NZ LYS A 34 -9.437 2.343 -10.904 1.00 0.00 N ATOM 478 H LYS A 34 -10.938 -3.473 -6.628 1.00 0.00 H ATOM 479 HA LYS A 34 -8.614 -3.638 -8.190 1.00 0.00 H ATOM 480 HB2 LYS A 34 -10.655 -2.430 -8.877 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.410 -1.258 -7.566 1.00 0.00 H ATOM 482 HG2 LYS A 34 -8.200 -0.656 -8.641 1.00 0.00 H ATOM 483 HG3 LYS A 34 -8.663 -1.652 -10.024 1.00 0.00 H ATOM 484 HD2 LYS A 34 -10.579 -0.166 -10.419 1.00 0.00 H ATOM 485 HD3 LYS A 34 -10.249 0.715 -8.906 1.00 0.00 H ATOM 486 HE2 LYS A 34 -7.976 1.316 -9.802 1.00 0.00 H ATOM 487 HE3 LYS A 34 -8.414 0.557 -11.342 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -8.776 2.918 -11.418 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -9.770 2.870 -10.102 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -10.251 2.158 -11.482 1.00 0.00 H ATOM 491 N GLY A 35 -6.716 -2.676 -6.797 1.00 0.00 N ATOM 492 CA GLY A 35 -5.602 -2.058 -6.095 1.00 0.00 C ATOM 493 C GLY A 35 -4.829 -3.062 -5.266 1.00 0.00 C ATOM 494 O GLY A 35 -3.995 -3.804 -5.793 1.00 0.00 O ATOM 495 H GLY A 35 -6.497 -3.462 -7.388 1.00 0.00 H ATOM 496 HA2 GLY A 35 -4.938 -1.606 -6.824 1.00 0.00 H ATOM 497 HA3 GLY A 35 -5.952 -1.269 -5.432 1.00 0.00 H ATOM 498 N TYR A 36 -5.121 -3.081 -3.967 1.00 0.00 N ATOM 499 CA TYR A 36 -4.500 -3.953 -2.989 1.00 0.00 C ATOM 500 C TYR A 36 -5.610 -4.443 -2.043 1.00 0.00 C ATOM 501 O TYR A 36 -6.420 -3.620 -1.593 1.00 0.00 O ATOM 502 CB TYR A 36 -3.397 -3.169 -2.249 1.00 0.00 C ATOM 503 CG TYR A 36 -2.260 -4.004 -1.681 1.00 0.00 C ATOM 504 CD1 TYR A 36 -2.506 -4.905 -0.632 1.00 0.00 C ATOM 505 CD2 TYR A 36 -0.943 -3.848 -2.159 1.00 0.00 C ATOM 506 CE1 TYR A 36 -1.457 -5.625 -0.045 1.00 0.00 C ATOM 507 CE2 TYR A 36 0.115 -4.582 -1.587 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.143 -5.473 -0.523 1.00 0.00 C ATOM 509 OH TYR A 36 0.854 -6.215 0.027 1.00 0.00 O ATOM 510 H TYR A 36 -5.818 -2.442 -3.612 1.00 0.00 H ATOM 511 HA TYR A 36 -4.044 -4.786 -3.524 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.961 -2.442 -2.934 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.850 -2.597 -1.438 1.00 0.00 H ATOM 514 HD1 TYR A 36 -3.508 -5.044 -0.268 1.00 0.00 H ATOM 515 HD2 TYR A 36 -0.728 -3.136 -2.944 1.00 0.00 H ATOM 516 HE1 TYR A 36 -1.645 -6.288 0.780 1.00 0.00 H ATOM 517 HE2 TYR A 36 1.125 -4.437 -1.938 1.00 0.00 H ATOM 518 HH TYR A 36 0.488 -7.054 0.376 1.00 0.00 H ATOM 519 N PRO A 37 -5.664 -5.747 -1.710 1.00 0.00 N ATOM 520 CA PRO A 37 -6.675 -6.312 -0.818 1.00 0.00 C ATOM 521 C PRO A 37 -6.607 -5.682 0.585 1.00 0.00 C ATOM 522 O PRO A 37 -5.523 -5.609 1.164 1.00 0.00 O ATOM 523 CB PRO A 37 -6.395 -7.816 -0.768 1.00 0.00 C ATOM 524 CG PRO A 37 -4.935 -7.938 -1.193 1.00 0.00 C ATOM 525 CD PRO A 37 -4.777 -6.798 -2.185 1.00 0.00 C ATOM 526 HA PRO A 37 -7.651 -6.150 -1.272 1.00 0.00 H ATOM 527 HB2 PRO A 37 -6.542 -8.220 0.231 1.00 0.00 H ATOM 528 HB3 PRO A 37 -7.029 -8.325 -1.495 1.00 0.00 H ATOM 529 HG2 PRO A 37 -4.280 -7.778 -0.336 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.726 -8.893 -1.662 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.735 -6.490 -2.229 1.00 0.00 H ATOM 532 HD3 PRO A 37 -5.102 -7.122 -3.174 1.00 0.00 H ATOM 533 N PRO A 38 -7.739 -5.275 1.184 1.00 0.00 N ATOM 534 CA PRO A 38 -7.772 -4.650 2.502 1.00 0.00 C ATOM 535 C PRO A 38 -7.499 -5.628 3.645 1.00 0.00 C ATOM 536 O PRO A 38 -7.188 -5.178 4.745 1.00 0.00 O ATOM 537 CB PRO A 38 -9.144 -3.986 2.597 1.00 0.00 C ATOM 538 CG PRO A 38 -10.020 -4.905 1.750 1.00 0.00 C ATOM 539 CD PRO A 38 -9.074 -5.316 0.624 1.00 0.00 C ATOM 540 HA PRO A 38 -7.007 -3.878 2.557 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.498 -3.901 3.622 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.096 -3.001 2.131 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.311 -5.781 2.330 1.00 0.00 H ATOM 544 HG3 PRO A 38 -10.897 -4.390 1.365 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.320 -6.315 0.269 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.125 -4.599 -0.190 1.00 0.00 H ATOM 547 N GLU A 39 -7.586 -6.941 3.419 1.00 0.00 N ATOM 548 CA GLU A 39 -7.300 -7.924 4.465 1.00 0.00 C ATOM 549 C GLU A 39 -5.807 -7.888 4.827 1.00 0.00 C ATOM 550 O GLU A 39 -5.417 -8.260 5.934 1.00 0.00 O ATOM 551 CB GLU A 39 -7.697 -9.333 4.001 1.00 0.00 C ATOM 552 CG GLU A 39 -7.058 -9.772 2.670 1.00 0.00 C ATOM 553 CD GLU A 39 -7.085 -11.290 2.502 1.00 0.00 C ATOM 554 OE1 GLU A 39 -8.168 -11.840 2.194 1.00 0.00 O ATOM 555 OE2 GLU A 39 -6.043 -11.948 2.710 1.00 0.00 O ATOM 556 H GLU A 39 -7.846 -7.282 2.508 1.00 0.00 H ATOM 557 HA GLU A 39 -7.875 -7.676 5.360 1.00 0.00 H ATOM 558 HB2 GLU A 39 -7.408 -10.032 4.784 1.00 0.00 H ATOM 559 HB3 GLU A 39 -8.782 -9.375 3.899 1.00 0.00 H ATOM 560 HG2 GLU A 39 -7.613 -9.309 1.853 1.00 0.00 H ATOM 561 HG3 GLU A 39 -6.023 -9.441 2.610 1.00 0.00 H ATOM 562 N ASP A 40 -4.980 -7.407 3.893 1.00 0.00 N ATOM 563 CA ASP A 40 -3.538 -7.291 4.005 1.00 0.00 C ATOM 564 C ASP A 40 -3.124 -5.859 4.363 1.00 0.00 C ATOM 565 O ASP A 40 -1.923 -5.583 4.365 1.00 0.00 O ATOM 566 CB ASP A 40 -2.879 -7.683 2.666 1.00 0.00 C ATOM 567 CG ASP A 40 -2.709 -9.171 2.378 1.00 0.00 C ATOM 568 OD1 ASP A 40 -2.562 -9.966 3.331 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.538 -9.506 1.180 1.00 0.00 O ATOM 570 H ASP A 40 -5.389 -7.123 3.014 1.00 0.00 H ATOM 571 HA ASP A 40 -3.174 -7.966 4.780 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.428 -7.218 1.852 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.866 -7.289 2.649 1.00 0.00 H ATOM 574 N ILE A 41 -4.051 -4.945 4.684 1.00 0.00 N ATOM 575 CA ILE A 41 -3.724 -3.548 5.020 1.00 0.00 C ATOM 576 C ILE A 41 -2.649 -3.437 6.103 1.00 0.00 C ATOM 577 O ILE A 41 -1.797 -2.547 6.064 1.00 0.00 O ATOM 578 CB ILE A 41 -5.001 -2.752 5.362 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.675 -1.242 5.368 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.644 -3.221 6.684 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.893 -0.351 5.604 1.00 0.00 C ATOM 582 H ILE A 41 -5.026 -5.224 4.664 1.00 0.00 H ATOM 583 HA ILE A 41 -3.295 -3.101 4.126 1.00 0.00 H ATOM 584 HB ILE A 41 -5.722 -2.923 4.559 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.942 -1.020 6.143 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.241 -0.974 4.404 1.00 0.00 H ATOM 587 HG21 ILE A 41 -5.783 -4.302 6.691 1.00 0.00 H ATOM 588 HG22 ILE A 41 -5.032 -2.948 7.537 1.00 0.00 H ATOM 589 HG23 ILE A 41 -6.617 -2.753 6.809 1.00 0.00 H ATOM 590 HD11 ILE A 41 -5.605 0.692 5.490 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.681 -0.591 4.889 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.255 -0.498 6.621 1.00 0.00 H ATOM 593 N PHE A 42 -2.647 -4.381 7.040 1.00 0.00 N ATOM 594 CA PHE A 42 -1.697 -4.435 8.133 1.00 0.00 C ATOM 595 C PHE A 42 -0.255 -4.574 7.634 1.00 0.00 C ATOM 596 O PHE A 42 0.662 -4.275 8.394 1.00 0.00 O ATOM 597 CB PHE A 42 -2.103 -5.578 9.069 1.00 0.00 C ATOM 598 CG PHE A 42 -3.561 -5.523 9.484 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.997 -4.514 10.362 1.00 0.00 C ATOM 600 CD2 PHE A 42 -4.489 -6.448 8.970 1.00 0.00 C ATOM 601 CE1 PHE A 42 -5.354 -4.421 10.719 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.845 -6.356 9.330 1.00 0.00 C ATOM 603 CZ PHE A 42 -6.279 -5.341 10.200 1.00 0.00 C ATOM 604 H PHE A 42 -3.378 -5.077 7.007 1.00 0.00 H ATOM 605 HA PHE A 42 -1.761 -3.497 8.686 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.911 -6.528 8.567 1.00 0.00 H ATOM 607 HB3 PHE A 42 -1.482 -5.533 9.964 1.00 0.00 H ATOM 608 HD1 PHE A 42 -3.285 -3.816 10.777 1.00 0.00 H ATOM 609 HD2 PHE A 42 -4.177 -7.233 8.295 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.683 -3.637 11.388 1.00 0.00 H ATOM 611 HE2 PHE A 42 -6.564 -7.059 8.929 1.00 0.00 H ATOM 612 HZ PHE A 42 -7.327 -5.273 10.461 1.00 0.00 H ATOM 613 N ASN A 43 -0.039 -5.014 6.387 1.00 0.00 N ATOM 614 CA ASN A 43 1.278 -5.177 5.780 1.00 0.00 C ATOM 615 C ASN A 43 1.673 -3.917 5.027 1.00 0.00 C ATOM 616 O ASN A 43 2.863 -3.681 4.833 1.00 0.00 O ATOM 617 CB ASN A 43 1.295 -6.303 4.742 1.00 0.00 C ATOM 618 CG ASN A 43 0.866 -7.638 5.314 1.00 0.00 C ATOM 619 OD1 ASN A 43 1.673 -8.400 5.837 1.00 0.00 O ATOM 620 ND2 ASN A 43 -0.417 -7.917 5.247 1.00 0.00 N ATOM 621 H ASN A 43 -0.835 -5.241 5.795 1.00 0.00 H ATOM 622 HA ASN A 43 2.018 -5.392 6.552 1.00 0.00 H ATOM 623 HB2 ASN A 43 0.658 -6.044 3.896 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.311 -6.382 4.361 1.00 0.00 H ATOM 625 HD21 ASN A 43 -1.035 -7.262 4.785 1.00 0.00 H ATOM 626 HD22 ASN A 43 -0.782 -8.807 5.585 1.00 0.00 H ATOM 627 N LEU A 44 0.704 -3.141 4.531 1.00 0.00 N ATOM 628 CA LEU A 44 0.993 -1.911 3.804 1.00 0.00 C ATOM 629 C LEU A 44 1.583 -0.886 4.759 1.00 0.00 C ATOM 630 O LEU A 44 2.464 -0.118 4.382 1.00 0.00 O ATOM 631 CB LEU A 44 -0.278 -1.335 3.162 1.00 0.00 C ATOM 632 CG LEU A 44 -0.707 -1.995 1.843 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.945 -1.255 1.326 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.393 -1.930 0.785 1.00 0.00 C ATOM 635 H LEU A 44 -0.261 -3.378 4.723 1.00 0.00 H ATOM 636 HA LEU A 44 1.742 -2.111 3.040 1.00 0.00 H ATOM 637 HB2 LEU A 44 -1.099 -1.379 3.875 1.00 0.00 H ATOM 638 HB3 LEU A 44 -0.095 -0.285 2.953 1.00 0.00 H ATOM 639 HG LEU A 44 -0.956 -3.041 2.020 1.00 0.00 H ATOM 640 HD11 LEU A 44 -1.715 -0.205 1.150 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.746 -1.332 2.060 1.00 0.00 H ATOM 642 HD13 LEU A 44 -2.285 -1.712 0.395 1.00 0.00 H ATOM 643 HD21 LEU A 44 1.187 -2.638 1.012 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.799 -0.921 0.704 1.00 0.00 H ATOM 645 HD23 LEU A 44 -0.023 -2.211 -0.180 1.00 0.00 H ATOM 646 N VAL A 45 1.088 -0.842 5.993 1.00 0.00 N ATOM 647 CA VAL A 45 1.592 0.098 6.981 1.00 0.00 C ATOM 648 C VAL A 45 3.091 -0.169 7.168 1.00 0.00 C ATOM 649 O VAL A 45 3.552 -1.312 7.169 1.00 0.00 O ATOM 650 CB VAL A 45 0.726 0.032 8.251 1.00 0.00 C ATOM 651 CG1 VAL A 45 1.321 0.832 9.414 1.00 0.00 C ATOM 652 CG2 VAL A 45 -0.656 0.603 7.914 1.00 0.00 C ATOM 653 H VAL A 45 0.367 -1.508 6.243 1.00 0.00 H ATOM 654 HA VAL A 45 1.494 1.099 6.560 1.00 0.00 H ATOM 655 HB VAL A 45 0.593 -1.000 8.569 1.00 0.00 H ATOM 656 HG11 VAL A 45 1.504 1.862 9.118 1.00 0.00 H ATOM 657 HG12 VAL A 45 0.647 0.810 10.272 1.00 0.00 H ATOM 658 HG13 VAL A 45 2.266 0.383 9.713 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.179 -0.053 7.215 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.240 0.660 8.823 1.00 0.00 H ATOM 661 HG23 VAL A 45 -0.570 1.599 7.480 1.00 0.00 H ATOM 662 N GLY A 46 3.871 0.905 7.251 1.00 0.00 N ATOM 663 CA GLY A 46 5.310 0.843 7.411 1.00 0.00 C ATOM 664 C GLY A 46 6.055 0.815 6.075 1.00 0.00 C ATOM 665 O GLY A 46 7.274 1.013 6.084 1.00 0.00 O ATOM 666 H GLY A 46 3.445 1.829 7.248 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.625 1.722 7.967 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.581 -0.043 7.987 1.00 0.00 H ATOM 669 N LYS A 47 5.395 0.566 4.933 1.00 0.00 N ATOM 670 CA LYS A 47 6.092 0.563 3.641 1.00 0.00 C ATOM 671 C LYS A 47 6.375 2.006 3.231 1.00 0.00 C ATOM 672 O LYS A 47 5.843 2.937 3.846 1.00 0.00 O ATOM 673 CB LYS A 47 5.279 -0.148 2.547 1.00 0.00 C ATOM 674 CG LYS A 47 5.051 -1.623 2.878 1.00 0.00 C ATOM 675 CD LYS A 47 4.553 -2.415 1.668 1.00 0.00 C ATOM 676 CE LYS A 47 4.453 -3.897 2.039 1.00 0.00 C ATOM 677 NZ LYS A 47 5.729 -4.611 1.834 1.00 0.00 N ATOM 678 H LYS A 47 4.390 0.411 4.936 1.00 0.00 H ATOM 679 HA LYS A 47 7.046 0.046 3.759 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.317 0.348 2.416 1.00 0.00 H ATOM 681 HB3 LYS A 47 5.832 -0.083 1.609 1.00 0.00 H ATOM 682 HG2 LYS A 47 5.977 -2.060 3.246 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.298 -1.689 3.653 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.567 -2.047 1.387 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.233 -2.288 0.826 1.00 0.00 H ATOM 686 HE2 LYS A 47 4.164 -3.982 3.084 1.00 0.00 H ATOM 687 HE3 LYS A 47 3.682 -4.371 1.430 1.00 0.00 H ATOM 688 HZ1 LYS A 47 5.850 -4.879 0.860 1.00 0.00 H ATOM 689 HZ2 LYS A 47 5.746 -5.445 2.414 1.00 0.00 H ATOM 690 HZ3 LYS A 47 6.521 -4.024 2.082 1.00 0.00 H ATOM 691 N LYS A 48 7.236 2.198 2.228 1.00 0.00 N ATOM 692 CA LYS A 48 7.606 3.509 1.704 1.00 0.00 C ATOM 693 C LYS A 48 7.206 3.530 0.237 1.00 0.00 C ATOM 694 O LYS A 48 7.516 2.575 -0.476 1.00 0.00 O ATOM 695 CB LYS A 48 9.111 3.758 1.890 1.00 0.00 C ATOM 696 CG LYS A 48 9.448 5.226 1.596 1.00 0.00 C ATOM 697 CD LYS A 48 10.939 5.590 1.603 1.00 0.00 C ATOM 698 CE LYS A 48 11.723 5.310 2.881 1.00 0.00 C ATOM 699 NZ LYS A 48 12.175 3.911 3.013 1.00 0.00 N ATOM 700 H LYS A 48 7.636 1.401 1.749 1.00 0.00 H ATOM 701 HA LYS A 48 7.046 4.273 2.241 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.381 3.530 2.920 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.675 3.108 1.217 1.00 0.00 H ATOM 704 HG2 LYS A 48 9.062 5.478 0.610 1.00 0.00 H ATOM 705 HG3 LYS A 48 8.932 5.859 2.315 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.425 5.118 0.759 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.022 6.661 1.437 1.00 0.00 H ATOM 708 HE2 LYS A 48 12.609 5.948 2.865 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.128 5.597 3.751 1.00 0.00 H ATOM 710 HZ1 LYS A 48 11.428 3.336 3.396 1.00 0.00 H ATOM 711 HZ2 LYS A 48 12.919 3.903 3.704 1.00 0.00 H ATOM 712 HZ3 LYS A 48 12.507 3.544 2.129 1.00 0.00 H ATOM 713 N VAL A 49 6.533 4.584 -0.222 1.00 0.00 N ATOM 714 CA VAL A 49 6.120 4.674 -1.620 1.00 0.00 C ATOM 715 C VAL A 49 7.285 5.002 -2.553 1.00 0.00 C ATOM 716 O VAL A 49 8.285 5.602 -2.138 1.00 0.00 O ATOM 717 CB VAL A 49 5.004 5.720 -1.810 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.646 5.120 -1.531 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.134 6.975 -0.951 1.00 0.00 C ATOM 720 H VAL A 49 6.297 5.345 0.398 1.00 0.00 H ATOM 721 HA VAL A 49 5.729 3.701 -1.920 1.00 0.00 H ATOM 722 HB VAL A 49 4.983 6.021 -2.851 1.00 0.00 H ATOM 723 HG11 VAL A 49 2.883 5.847 -1.794 1.00 0.00 H ATOM 724 HG12 VAL A 49 3.508 4.240 -2.159 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.557 4.857 -0.480 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.450 7.728 -1.351 1.00 0.00 H ATOM 727 HG22 VAL A 49 4.871 6.763 0.084 1.00 0.00 H ATOM 728 HG23 VAL A 49 6.148 7.347 -1.008 1.00 0.00 H ATOM 729 N LEU A 50 7.105 4.638 -3.824 1.00 0.00 N ATOM 730 CA LEU A 50 8.031 4.854 -4.931 1.00 0.00 C ATOM 731 C LEU A 50 7.599 6.062 -5.762 1.00 0.00 C ATOM 732 O LEU A 50 8.429 6.612 -6.475 1.00 0.00 O ATOM 733 CB LEU A 50 8.068 3.619 -5.851 1.00 0.00 C ATOM 734 CG LEU A 50 8.904 2.456 -5.295 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.643 1.196 -6.120 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.406 2.774 -5.346 1.00 0.00 C ATOM 737 H LEU A 50 6.247 4.144 -4.051 1.00 0.00 H ATOM 738 HA LEU A 50 9.029 5.061 -4.549 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.044 3.286 -6.029 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.487 3.906 -6.818 1.00 0.00 H ATOM 741 HG LEU A 50 8.608 2.260 -4.266 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.585 0.931 -6.087 1.00 0.00 H ATOM 743 HD12 LEU A 50 9.216 0.359 -5.720 1.00 0.00 H ATOM 744 HD13 LEU A 50 8.933 1.371 -7.154 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.691 3.034 -6.367 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.983 1.902 -5.037 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.648 3.606 -4.690 1.00 0.00 H ATOM 748 N VAL A 51 6.337 6.497 -5.666 1.00 0.00 N ATOM 749 CA VAL A 51 5.805 7.637 -6.402 1.00 0.00 C ATOM 750 C VAL A 51 4.831 8.413 -5.507 1.00 0.00 C ATOM 751 O VAL A 51 4.301 7.873 -4.534 1.00 0.00 O ATOM 752 CB VAL A 51 5.129 7.174 -7.716 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.113 6.496 -8.684 1.00 0.00 C ATOM 754 CG2 VAL A 51 3.948 6.220 -7.486 1.00 0.00 C ATOM 755 H VAL A 51 5.673 6.030 -5.068 1.00 0.00 H ATOM 756 HA VAL A 51 6.632 8.298 -6.667 1.00 0.00 H ATOM 757 HB VAL A 51 4.744 8.062 -8.216 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.991 7.127 -8.825 1.00 0.00 H ATOM 759 HG12 VAL A 51 6.434 5.529 -8.299 1.00 0.00 H ATOM 760 HG13 VAL A 51 5.635 6.347 -9.654 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.194 6.689 -6.852 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.487 5.993 -8.447 1.00 0.00 H ATOM 763 HG23 VAL A 51 4.284 5.294 -7.023 1.00 0.00 H ATOM 764 N THR A 52 4.600 9.679 -5.841 1.00 0.00 N ATOM 765 CA THR A 52 3.702 10.597 -5.148 1.00 0.00 C ATOM 766 C THR A 52 2.245 10.199 -5.426 1.00 0.00 C ATOM 767 O THR A 52 1.703 10.498 -6.495 1.00 0.00 O ATOM 768 CB THR A 52 4.016 12.030 -5.615 1.00 0.00 C ATOM 769 OG1 THR A 52 5.386 12.295 -5.389 1.00 0.00 O ATOM 770 CG2 THR A 52 3.228 13.129 -4.888 1.00 0.00 C ATOM 771 H THR A 52 5.095 10.037 -6.646 1.00 0.00 H ATOM 772 HA THR A 52 3.875 10.520 -4.078 1.00 0.00 H ATOM 773 HB THR A 52 3.817 12.101 -6.686 1.00 0.00 H ATOM 774 HG1 THR A 52 5.917 11.706 -5.959 1.00 0.00 H ATOM 775 HG21 THR A 52 3.831 13.577 -4.103 1.00 0.00 H ATOM 776 HG22 THR A 52 2.313 12.730 -4.450 1.00 0.00 H ATOM 777 HG23 THR A 52 2.960 13.910 -5.598 1.00 0.00 H ATOM 778 N VAL A 53 1.622 9.494 -4.485 1.00 0.00 N ATOM 779 CA VAL A 53 0.237 9.056 -4.596 1.00 0.00 C ATOM 780 C VAL A 53 -0.656 10.264 -4.260 1.00 0.00 C ATOM 781 O VAL A 53 -0.238 11.183 -3.549 1.00 0.00 O ATOM 782 CB VAL A 53 0.007 7.844 -3.668 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.410 7.274 -3.782 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.936 6.665 -3.992 1.00 0.00 C ATOM 785 H VAL A 53 2.114 9.293 -3.622 1.00 0.00 H ATOM 786 HA VAL A 53 0.051 8.743 -5.624 1.00 0.00 H ATOM 787 HB VAL A 53 0.187 8.144 -2.638 1.00 0.00 H ATOM 788 HG11 VAL A 53 -2.146 8.039 -3.559 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.578 6.889 -4.787 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.552 6.479 -3.057 1.00 0.00 H ATOM 791 HG21 VAL A 53 1.972 6.927 -3.782 1.00 0.00 H ATOM 792 HG22 VAL A 53 0.653 5.812 -3.377 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.838 6.393 -5.045 1.00 0.00 H ATOM 794 N GLU A 54 -1.864 10.317 -4.809 1.00 0.00 N ATOM 795 CA GLU A 54 -2.855 11.367 -4.604 1.00 0.00 C ATOM 796 C GLU A 54 -3.920 10.916 -3.601 1.00 0.00 C ATOM 797 O GLU A 54 -3.967 9.753 -3.203 1.00 0.00 O ATOM 798 CB GLU A 54 -3.557 11.626 -5.948 1.00 0.00 C ATOM 799 CG GLU A 54 -3.011 12.837 -6.695 1.00 0.00 C ATOM 800 CD GLU A 54 -4.022 13.234 -7.766 1.00 0.00 C ATOM 801 OE1 GLU A 54 -4.029 12.578 -8.831 1.00 0.00 O ATOM 802 OE2 GLU A 54 -4.886 14.102 -7.493 1.00 0.00 O ATOM 803 H GLU A 54 -2.169 9.550 -5.389 1.00 0.00 H ATOM 804 HA GLU A 54 -2.392 12.283 -4.244 1.00 0.00 H ATOM 805 HB2 GLU A 54 -3.480 10.750 -6.592 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.620 11.784 -5.777 1.00 0.00 H ATOM 807 HG2 GLU A 54 -2.863 13.663 -5.999 1.00 0.00 H ATOM 808 HG3 GLU A 54 -2.054 12.576 -7.148 1.00 0.00 H ATOM 809 N GLU A 55 -4.766 11.838 -3.150 1.00 0.00 N ATOM 810 CA GLU A 55 -5.866 11.518 -2.249 1.00 0.00 C ATOM 811 C GLU A 55 -6.868 10.698 -3.078 1.00 0.00 C ATOM 812 O GLU A 55 -7.123 11.030 -4.244 1.00 0.00 O ATOM 813 CB GLU A 55 -6.499 12.829 -1.761 1.00 0.00 C ATOM 814 CG GLU A 55 -7.813 12.656 -0.977 1.00 0.00 C ATOM 815 CD GLU A 55 -8.550 13.975 -0.719 1.00 0.00 C ATOM 816 OE1 GLU A 55 -8.098 15.060 -1.158 1.00 0.00 O ATOM 817 OE2 GLU A 55 -9.622 13.938 -0.078 1.00 0.00 O ATOM 818 H GLU A 55 -4.697 12.789 -3.492 1.00 0.00 H ATOM 819 HA GLU A 55 -5.507 10.929 -1.404 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.776 13.339 -1.126 1.00 0.00 H ATOM 821 HB3 GLU A 55 -6.697 13.454 -2.631 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.495 12.014 -1.532 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.589 12.173 -0.026 1.00 0.00 H ATOM 824 N ASP A 56 -7.476 9.682 -2.460 1.00 0.00 N ATOM 825 CA ASP A 56 -8.465 8.742 -3.012 1.00 0.00 C ATOM 826 C ASP A 56 -7.865 7.825 -4.084 1.00 0.00 C ATOM 827 O ASP A 56 -8.569 6.987 -4.651 1.00 0.00 O ATOM 828 CB ASP A 56 -9.747 9.454 -3.516 1.00 0.00 C ATOM 829 CG ASP A 56 -10.765 9.734 -2.421 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.069 8.802 -1.642 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.327 10.853 -2.408 1.00 0.00 O ATOM 832 H ASP A 56 -7.206 9.460 -1.506 1.00 0.00 H ATOM 833 HA ASP A 56 -8.765 8.081 -2.198 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.508 10.386 -4.024 1.00 0.00 H ATOM 835 HB3 ASP A 56 -10.252 8.819 -4.244 1.00 0.00 H ATOM 836 N ASP A 57 -6.568 7.961 -4.362 1.00 0.00 N ATOM 837 CA ASP A 57 -5.860 7.175 -5.361 1.00 0.00 C ATOM 838 C ASP A 57 -5.736 5.726 -4.892 1.00 0.00 C ATOM 839 O ASP A 57 -5.669 5.445 -3.692 1.00 0.00 O ATOM 840 CB ASP A 57 -4.500 7.794 -5.649 1.00 0.00 C ATOM 841 CG ASP A 57 -4.119 7.603 -7.102 1.00 0.00 C ATOM 842 OD1 ASP A 57 -3.593 6.529 -7.458 1.00 0.00 O ATOM 843 OD2 ASP A 57 -4.398 8.520 -7.905 1.00 0.00 O ATOM 844 H ASP A 57 -6.047 8.661 -3.858 1.00 0.00 H ATOM 845 HA ASP A 57 -6.446 7.215 -6.280 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.540 8.861 -5.460 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.761 7.334 -5.005 1.00 0.00 H ATOM 848 N THR A 58 -5.711 4.796 -5.837 1.00 0.00 N ATOM 849 CA THR A 58 -5.641 3.375 -5.576 1.00 0.00 C ATOM 850 C THR A 58 -4.193 2.925 -5.388 1.00 0.00 C ATOM 851 O THR A 58 -3.314 3.163 -6.222 1.00 0.00 O ATOM 852 CB THR A 58 -6.410 2.641 -6.684 1.00 0.00 C ATOM 853 OG1 THR A 58 -7.769 3.058 -6.696 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.416 1.144 -6.424 1.00 0.00 C ATOM 855 H THR A 58 -5.751 5.086 -6.801 1.00 0.00 H ATOM 856 HA THR A 58 -6.172 3.187 -4.643 1.00 0.00 H ATOM 857 HB THR A 58 -5.954 2.832 -7.655 1.00 0.00 H ATOM 858 HG1 THR A 58 -7.803 4.021 -6.882 1.00 0.00 H ATOM 859 HG21 THR A 58 -7.013 0.653 -7.189 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.839 0.934 -5.438 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.400 0.757 -6.480 1.00 0.00 H ATOM 862 N ILE A 59 -3.942 2.293 -4.244 1.00 0.00 N ATOM 863 CA ILE A 59 -2.637 1.788 -3.859 1.00 0.00 C ATOM 864 C ILE A 59 -2.432 0.426 -4.533 1.00 0.00 C ATOM 865 O ILE A 59 -3.376 -0.357 -4.641 1.00 0.00 O ATOM 866 CB ILE A 59 -2.613 1.675 -2.311 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.864 3.032 -1.602 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.330 1.017 -1.774 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.699 4.010 -1.651 1.00 0.00 C ATOM 870 H ILE A 59 -4.705 2.117 -3.602 1.00 0.00 H ATOM 871 HA ILE A 59 -1.881 2.492 -4.223 1.00 0.00 H ATOM 872 HB ILE A 59 -3.437 1.021 -2.021 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.710 3.546 -2.049 1.00 0.00 H ATOM 874 HG13 ILE A 59 -3.098 2.846 -0.552 1.00 0.00 H ATOM 875 HG21 ILE A 59 -1.278 1.112 -0.691 1.00 0.00 H ATOM 876 HG22 ILE A 59 -1.317 -0.045 -2.024 1.00 0.00 H ATOM 877 HG23 ILE A 59 -0.445 1.483 -2.202 1.00 0.00 H ATOM 878 HD11 ILE A 59 -0.864 3.601 -1.095 1.00 0.00 H ATOM 879 HD12 ILE A 59 -1.414 4.201 -2.684 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.996 4.941 -1.176 1.00 0.00 H ATOM 881 N MET A 60 -1.207 0.142 -4.985 1.00 0.00 N ATOM 882 CA MET A 60 -0.822 -1.109 -5.634 1.00 0.00 C ATOM 883 C MET A 60 0.585 -1.467 -5.170 1.00 0.00 C ATOM 884 O MET A 60 1.364 -0.593 -4.772 1.00 0.00 O ATOM 885 CB MET A 60 -0.873 -1.022 -7.168 1.00 0.00 C ATOM 886 CG MET A 60 -2.225 -0.537 -7.684 1.00 0.00 C ATOM 887 SD MET A 60 -2.622 -0.958 -9.400 1.00 0.00 S ATOM 888 CE MET A 60 -3.204 -2.658 -9.182 1.00 0.00 C ATOM 889 H MET A 60 -0.464 0.817 -4.866 1.00 0.00 H ATOM 890 HA MET A 60 -1.512 -1.894 -5.314 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.094 -0.358 -7.538 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.688 -2.019 -7.562 1.00 0.00 H ATOM 893 HG2 MET A 60 -3.001 -0.954 -7.051 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.248 0.546 -7.574 1.00 0.00 H ATOM 895 HE1 MET A 60 -4.046 -2.679 -8.492 1.00 0.00 H ATOM 896 HE2 MET A 60 -3.534 -3.037 -10.148 1.00 0.00 H ATOM 897 HE3 MET A 60 -2.406 -3.289 -8.792 1.00 0.00 H ATOM 898 N GLU A 61 0.929 -2.750 -5.212 1.00 0.00 N ATOM 899 CA GLU A 61 2.224 -3.273 -4.790 1.00 0.00 C ATOM 900 C GLU A 61 3.378 -2.698 -5.608 1.00 0.00 C ATOM 901 O GLU A 61 4.438 -2.416 -5.055 1.00 0.00 O ATOM 902 CB GLU A 61 2.176 -4.801 -4.876 1.00 0.00 C ATOM 903 CG GLU A 61 3.363 -5.455 -4.179 1.00 0.00 C ATOM 904 CD GLU A 61 3.239 -6.976 -4.181 1.00 0.00 C ATOM 905 OE1 GLU A 61 2.272 -7.501 -3.561 1.00 0.00 O ATOM 906 OE2 GLU A 61 4.139 -7.624 -4.759 1.00 0.00 O ATOM 907 H GLU A 61 0.251 -3.426 -5.553 1.00 0.00 H ATOM 908 HA GLU A 61 2.386 -2.992 -3.748 1.00 0.00 H ATOM 909 HB2 GLU A 61 1.267 -5.132 -4.378 1.00 0.00 H ATOM 910 HB3 GLU A 61 2.153 -5.123 -5.916 1.00 0.00 H ATOM 911 HG2 GLU A 61 4.292 -5.164 -4.672 1.00 0.00 H ATOM 912 HG3 GLU A 61 3.398 -5.110 -3.153 1.00 0.00 H ATOM 913 N GLU A 62 3.169 -2.438 -6.899 1.00 0.00 N ATOM 914 CA GLU A 62 4.224 -1.897 -7.754 1.00 0.00 C ATOM 915 C GLU A 62 4.601 -0.442 -7.425 1.00 0.00 C ATOM 916 O GLU A 62 5.493 0.119 -8.062 1.00 0.00 O ATOM 917 CB GLU A 62 3.816 -2.054 -9.226 1.00 0.00 C ATOM 918 CG GLU A 62 2.726 -1.081 -9.695 1.00 0.00 C ATOM 919 CD GLU A 62 2.544 -1.196 -11.207 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.887 -2.163 -11.670 1.00 0.00 O ATOM 921 OE2 GLU A 62 3.185 -0.416 -11.942 1.00 0.00 O ATOM 922 H GLU A 62 2.275 -2.685 -7.310 1.00 0.00 H ATOM 923 HA GLU A 62 5.117 -2.503 -7.593 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.698 -1.897 -9.839 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.484 -3.080 -9.393 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.795 -1.300 -9.180 1.00 0.00 H ATOM 927 HG3 GLU A 62 3.014 -0.059 -9.458 1.00 0.00 H ATOM 928 N LEU A 63 3.914 0.186 -6.466 1.00 0.00 N ATOM 929 CA LEU A 63 4.117 1.565 -6.038 1.00 0.00 C ATOM 930 C LEU A 63 4.839 1.669 -4.691 1.00 0.00 C ATOM 931 O LEU A 63 4.944 2.785 -4.174 1.00 0.00 O ATOM 932 CB LEU A 63 2.749 2.268 -5.926 1.00 0.00 C ATOM 933 CG LEU A 63 1.822 2.187 -7.157 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.478 2.859 -6.842 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.421 2.860 -8.389 1.00 0.00 C ATOM 936 H LEU A 63 3.202 -0.354 -5.992 1.00 0.00 H ATOM 937 HA LEU A 63 4.719 2.088 -6.782 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.230 1.791 -5.099 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.919 3.319 -5.666 1.00 0.00 H ATOM 940 HG LEU A 63 1.632 1.141 -7.391 1.00 0.00 H ATOM 941 HD11 LEU A 63 0.012 2.387 -5.980 1.00 0.00 H ATOM 942 HD12 LEU A 63 -0.192 2.739 -7.696 1.00 0.00 H ATOM 943 HD13 LEU A 63 0.612 3.925 -6.655 1.00 0.00 H ATOM 944 HD21 LEU A 63 3.367 2.391 -8.656 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.563 3.919 -8.195 1.00 0.00 H ATOM 946 HD23 LEU A 63 1.733 2.743 -9.226 1.00 0.00 H ATOM 947 N VAL A 64 5.314 0.569 -4.093 1.00 0.00 N ATOM 948 CA VAL A 64 5.999 0.595 -2.795 1.00 0.00 C ATOM 949 C VAL A 64 7.384 -0.051 -2.863 1.00 0.00 C ATOM 950 O VAL A 64 7.657 -0.857 -3.749 1.00 0.00 O ATOM 951 CB VAL A 64 5.093 -0.005 -1.695 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.814 0.823 -1.519 1.00 0.00 C ATOM 953 CG2 VAL A 64 4.651 -1.452 -1.941 1.00 0.00 C ATOM 954 H VAL A 64 5.220 -0.338 -4.541 1.00 0.00 H ATOM 955 HA VAL A 64 6.180 1.632 -2.519 1.00 0.00 H ATOM 956 HB VAL A 64 5.638 0.023 -0.752 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.311 0.520 -0.594 1.00 0.00 H ATOM 958 HG12 VAL A 64 4.069 1.879 -1.483 1.00 0.00 H ATOM 959 HG13 VAL A 64 3.140 0.682 -2.364 1.00 0.00 H ATOM 960 HG21 VAL A 64 4.044 -1.509 -2.839 1.00 0.00 H ATOM 961 HG22 VAL A 64 5.518 -2.100 -2.059 1.00 0.00 H ATOM 962 HG23 VAL A 64 4.050 -1.809 -1.104 1.00 0.00 H ATOM 963 N ASP A 65 8.245 0.262 -1.892 1.00 0.00 N ATOM 964 CA ASP A 65 9.624 -0.211 -1.748 1.00 0.00 C ATOM 965 C ASP A 65 9.826 -0.865 -0.372 1.00 0.00 C ATOM 966 O ASP A 65 8.937 -0.870 0.490 1.00 0.00 O ATOM 967 CB ASP A 65 10.578 0.990 -1.937 1.00 0.00 C ATOM 968 CG ASP A 65 12.067 0.636 -2.080 1.00 0.00 C ATOM 969 OD1 ASP A 65 12.407 -0.532 -2.369 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.913 1.547 -1.902 1.00 0.00 O ATOM 971 H ASP A 65 7.949 0.936 -1.192 1.00 0.00 H ATOM 972 HA ASP A 65 9.839 -0.944 -2.528 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.285 1.532 -2.833 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.457 1.663 -1.086 1.00 0.00 H