ATOM 1 N GLY A 1 0.275 12.329 0.035 1.00 0.00 N ATOM 2 CA GLY A 1 0.653 12.293 1.464 1.00 0.00 C ATOM 3 C GLY A 1 0.303 10.961 2.030 1.00 0.00 C ATOM 4 O GLY A 1 -0.620 10.332 1.552 1.00 0.00 O ATOM 5 H1 GLY A 1 0.777 11.578 -0.478 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.752 12.180 -0.050 1.00 0.00 H ATOM 7 H3 GLY A 1 0.528 13.255 -0.365 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.722 12.435 1.517 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.072 13.054 1.965 1.00 0.00 H ATOM 10 N GLU A 2 1.034 10.545 3.035 1.00 0.00 N ATOM 11 CA GLU A 2 0.764 9.217 3.681 1.00 0.00 C ATOM 12 C GLU A 2 -0.638 9.200 4.300 1.00 0.00 C ATOM 13 O GLU A 2 -1.213 8.150 4.497 1.00 0.00 O ATOM 14 CB GLU A 2 1.819 8.962 4.775 1.00 0.00 C ATOM 15 CG GLU A 2 3.138 8.487 4.128 1.00 0.00 C ATOM 16 CD GLU A 2 3.065 6.973 3.840 1.00 0.00 C ATOM 17 OE1 GLU A 2 2.592 6.641 2.763 1.00 0.00 O ATOM 18 OE2 GLU A 2 3.486 6.233 4.715 1.00 0.00 O ATOM 19 H GLU A 2 1.765 11.106 3.371 1.00 0.00 H ATOM 20 HA GLU A 2 0.808 8.444 2.930 1.00 0.00 H ATOM 21 HB2 GLU A 2 1.996 9.871 5.332 1.00 0.00 H ATOM 22 HB3 GLU A 2 1.461 8.209 5.464 1.00 0.00 H ATOM 23 HG2 GLU A 2 3.319 9.017 3.204 1.00 0.00 H ATOM 24 HG3 GLU A 2 3.962 8.681 4.801 1.00 0.00 H ATOM 59 N LEU A 5 -2.813 8.501 1.343 1.00 0.00 N ATOM 60 CA LEU A 5 -2.501 7.098 0.940 1.00 0.00 C ATOM 61 C LEU A 5 -3.213 6.068 1.834 1.00 0.00 C ATOM 62 O LEU A 5 -3.239 4.893 1.525 1.00 0.00 O ATOM 63 CB LEU A 5 -0.964 6.929 1.005 1.00 0.00 C ATOM 64 CG LEU A 5 -0.306 7.653 -0.213 1.00 0.00 C ATOM 65 CD1 LEU A 5 1.201 7.862 0.047 1.00 0.00 C ATOM 66 CD2 LEU A 5 -0.469 6.804 -1.494 1.00 0.00 C ATOM 67 H LEU A 5 -2.087 9.078 1.650 1.00 0.00 H ATOM 68 HA LEU A 5 -2.849 6.960 -0.073 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.614 7.367 1.926 1.00 0.00 H ATOM 70 HB3 LEU A 5 -0.687 5.886 1.013 1.00 0.00 H ATOM 71 HG LEU A 5 -0.773 8.615 -0.366 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.692 6.912 0.199 1.00 0.00 H ATOM 73 HD12 LEU A 5 1.655 8.356 -0.799 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.351 8.477 0.919 1.00 0.00 H ATOM 75 HD21 LEU A 5 -0.215 5.772 -1.301 1.00 0.00 H ATOM 76 HD22 LEU A 5 -1.489 6.853 -1.845 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.177 7.176 -2.276 1.00 0.00 H ATOM 78 N GLN A 6 -3.773 6.543 2.920 1.00 0.00 N ATOM 79 CA GLN A 6 -4.498 5.629 3.858 1.00 0.00 C ATOM 80 C GLN A 6 -5.775 5.092 3.190 1.00 0.00 C ATOM 81 O GLN A 6 -6.376 4.164 3.693 1.00 0.00 O ATOM 82 CB GLN A 6 -4.880 6.396 5.139 1.00 0.00 C ATOM 83 CG GLN A 6 -3.606 6.901 5.832 1.00 0.00 C ATOM 84 CD GLN A 6 -3.917 7.315 7.274 1.00 0.00 C ATOM 85 OE1 GLN A 6 -3.619 6.611 8.218 1.00 0.00 O ATOM 86 NE2 GLN A 6 -4.518 8.456 7.481 1.00 0.00 N ATOM 87 H GLN A 6 -3.716 7.500 3.121 1.00 0.00 H ATOM 88 HA GLN A 6 -3.855 4.796 4.105 1.00 0.00 H ATOM 89 HB2 GLN A 6 -5.505 7.240 4.883 1.00 0.00 H ATOM 90 HB3 GLN A 6 -5.429 5.744 5.803 1.00 0.00 H ATOM 91 HG2 GLN A 6 -2.836 6.142 5.838 1.00 0.00 H ATOM 92 HG3 GLN A 6 -3.252 7.769 5.304 1.00 0.00 H ATOM 93 HE21 GLN A 6 -4.762 9.026 6.720 1.00 0.00 H ATOM 94 HE22 GLN A 6 -4.721 8.742 8.395 1.00 0.00 H ATOM 112 N ASN A 8 -5.845 3.970 0.000 1.00 0.00 N ATOM 113 CA ASN A 8 -5.394 2.847 -0.882 1.00 0.00 C ATOM 114 C ASN A 8 -4.757 1.734 -0.037 1.00 0.00 C ATOM 115 O ASN A 8 -4.515 0.650 -0.528 1.00 0.00 O ATOM 116 CB ASN A 8 -4.380 3.420 -1.913 1.00 0.00 C ATOM 117 CG ASN A 8 -2.983 3.606 -1.304 1.00 0.00 C ATOM 118 OD1 ASN A 8 -2.554 4.710 -1.046 1.00 0.00 O ATOM 119 ND2 ASN A 8 -2.239 2.560 -1.058 1.00 0.00 N ATOM 120 H ASN A 8 -5.198 4.658 0.259 1.00 0.00 H ATOM 121 HA ASN A 8 -6.243 2.432 -1.410 1.00 0.00 H ATOM 122 HB2 ASN A 8 -4.294 2.767 -2.767 1.00 0.00 H ATOM 123 HB3 ASN A 8 -4.727 4.381 -2.264 1.00 0.00 H ATOM 124 HD21 ASN A 8 -2.572 1.660 -1.261 1.00 0.00 H ATOM 125 HD22 ASN A 8 -1.347 2.675 -0.668 1.00 0.00 H ATOM 126 N GLN A 9 -4.513 2.052 1.210 1.00 0.00 N ATOM 127 CA GLN A 9 -3.893 1.095 2.174 1.00 0.00 C ATOM 128 C GLN A 9 -4.634 -0.245 2.173 1.00 0.00 C ATOM 129 O GLN A 9 -4.029 -1.293 2.294 1.00 0.00 O ATOM 130 CB GLN A 9 -3.937 1.742 3.576 1.00 0.00 C ATOM 131 CG GLN A 9 -3.351 0.800 4.662 1.00 0.00 C ATOM 132 CD GLN A 9 -4.398 -0.224 5.135 1.00 0.00 C ATOM 133 OE1 GLN A 9 -5.579 0.050 5.230 1.00 0.00 O ATOM 134 NE2 GLN A 9 -3.988 -1.424 5.443 1.00 0.00 N ATOM 135 H GLN A 9 -4.748 2.948 1.526 1.00 0.00 H ATOM 136 HA GLN A 9 -2.866 0.928 1.877 1.00 0.00 H ATOM 137 HB2 GLN A 9 -3.358 2.653 3.560 1.00 0.00 H ATOM 138 HB3 GLN A 9 -4.958 1.998 3.821 1.00 0.00 H ATOM 139 HG2 GLN A 9 -2.495 0.265 4.277 1.00 0.00 H ATOM 140 HG3 GLN A 9 -3.036 1.382 5.516 1.00 0.00 H ATOM 141 HE21 GLN A 9 -3.037 -1.648 5.362 1.00 0.00 H ATOM 142 HE22 GLN A 9 -4.626 -2.099 5.753 1.00 0.00 H ATOM 160 N LEU A 11 -6.189 -1.716 -0.285 1.00 0.00 N ATOM 161 CA LEU A 11 -5.832 -2.540 -1.480 1.00 0.00 C ATOM 162 C LEU A 11 -4.487 -3.259 -1.258 1.00 0.00 C ATOM 163 O LEU A 11 -4.250 -4.308 -1.828 1.00 0.00 O ATOM 164 CB LEU A 11 -5.807 -1.580 -2.724 1.00 0.00 C ATOM 165 CG LEU A 11 -4.393 -1.035 -3.103 1.00 0.00 C ATOM 166 CD1 LEU A 11 -3.683 -1.997 -4.090 1.00 0.00 C ATOM 167 CD2 LEU A 11 -4.549 0.335 -3.796 1.00 0.00 C ATOM 168 H LEU A 11 -6.233 -0.738 -0.350 1.00 0.00 H ATOM 169 HA LEU A 11 -6.600 -3.285 -1.629 1.00 0.00 H ATOM 170 HB2 LEU A 11 -6.231 -2.098 -3.570 1.00 0.00 H ATOM 171 HB3 LEU A 11 -6.458 -0.745 -2.507 1.00 0.00 H ATOM 172 HG LEU A 11 -3.787 -0.907 -2.221 1.00 0.00 H ATOM 173 HD11 LEU A 11 -4.355 -2.295 -4.882 1.00 0.00 H ATOM 174 HD12 LEU A 11 -2.828 -1.507 -4.534 1.00 0.00 H ATOM 175 HD13 LEU A 11 -3.334 -2.881 -3.581 1.00 0.00 H ATOM 176 HD21 LEU A 11 -5.256 0.947 -3.257 1.00 0.00 H ATOM 177 HD22 LEU A 11 -3.595 0.845 -3.821 1.00 0.00 H ATOM 178 HD23 LEU A 11 -4.902 0.211 -4.809 1.00 0.00 H ATOM 179 N ILE A 12 -3.653 -2.676 -0.431 1.00 0.00 N ATOM 180 CA ILE A 12 -2.315 -3.281 -0.137 1.00 0.00 C ATOM 181 C ILE A 12 -2.484 -4.502 0.777 1.00 0.00 C ATOM 182 O ILE A 12 -1.937 -5.554 0.508 1.00 0.00 O ATOM 183 CB ILE A 12 -1.401 -2.218 0.555 1.00 0.00 C ATOM 184 CG1 ILE A 12 -1.392 -0.866 -0.230 1.00 0.00 C ATOM 185 CG2 ILE A 12 0.044 -2.765 0.674 1.00 0.00 C ATOM 186 CD1 ILE A 12 -1.005 -1.060 -1.714 1.00 0.00 C ATOM 187 H ILE A 12 -3.910 -1.833 -0.001 1.00 0.00 H ATOM 188 HA ILE A 12 -1.871 -3.610 -1.065 1.00 0.00 H ATOM 189 HB ILE A 12 -1.771 -2.026 1.551 1.00 0.00 H ATOM 190 HG12 ILE A 12 -2.370 -0.414 -0.172 1.00 0.00 H ATOM 191 HG13 ILE A 12 -0.686 -0.188 0.231 1.00 0.00 H ATOM 192 HG21 ILE A 12 0.351 -3.246 -0.244 1.00 0.00 H ATOM 193 HG22 ILE A 12 0.735 -1.963 0.892 1.00 0.00 H ATOM 194 HG23 ILE A 12 0.098 -3.489 1.475 1.00 0.00 H ATOM 195 HD11 ILE A 12 -0.044 -1.545 -1.802 1.00 0.00 H ATOM 196 HD12 ILE A 12 -1.744 -1.660 -2.219 1.00 0.00 H ATOM 197 HD13 ILE A 12 -0.951 -0.097 -2.200 1.00 0.00 H ATOM 198 N ARG A 13 -3.241 -4.318 1.830 1.00 0.00 N ATOM 199 CA ARG A 13 -3.480 -5.438 2.797 1.00 0.00 C ATOM 200 C ARG A 13 -4.436 -6.486 2.201 1.00 0.00 C ATOM 201 O ARG A 13 -4.476 -7.614 2.654 1.00 0.00 O ATOM 202 CB ARG A 13 -4.077 -4.858 4.105 1.00 0.00 C ATOM 203 CG ARG A 13 -5.365 -4.067 3.803 1.00 0.00 C ATOM 204 CD ARG A 13 -6.153 -3.758 5.092 1.00 0.00 C ATOM 205 NE ARG A 13 -7.502 -4.396 4.983 1.00 0.00 N ATOM 206 CZ ARG A 13 -8.436 -4.165 5.870 1.00 0.00 C ATOM 207 NH1 ARG A 13 -8.211 -3.365 6.881 1.00 0.00 N ATOM 208 NH2 ARG A 13 -9.588 -4.755 5.711 1.00 0.00 N ATOM 209 H ARG A 13 -3.652 -3.440 1.977 1.00 0.00 H ATOM 210 HA ARG A 13 -2.537 -5.917 3.014 1.00 0.00 H ATOM 211 HB2 ARG A 13 -4.287 -5.662 4.796 1.00 0.00 H ATOM 212 HB3 ARG A 13 -3.354 -4.195 4.558 1.00 0.00 H ATOM 213 HG2 ARG A 13 -5.085 -3.139 3.332 1.00 0.00 H ATOM 214 HG3 ARG A 13 -5.995 -4.622 3.123 1.00 0.00 H ATOM 215 HD2 ARG A 13 -5.651 -4.137 5.972 1.00 0.00 H ATOM 216 HD3 ARG A 13 -6.290 -2.693 5.195 1.00 0.00 H ATOM 217 HE ARG A 13 -7.691 -4.998 4.234 1.00 0.00 H ATOM 218 HH11 ARG A 13 -7.319 -2.922 6.980 1.00 0.00 H ATOM 219 HH12 ARG A 13 -8.931 -3.196 7.554 1.00 0.00 H ATOM 220 HH21 ARG A 13 -9.734 -5.361 4.928 1.00 0.00 H ATOM 221 HH22 ARG A 13 -10.324 -4.601 6.373 1.00 0.00 H ATOM 239 N LYS A 15 -4.188 -7.896 -0.540 1.00 0.00 N ATOM 240 CA LYS A 15 -3.357 -8.946 -1.199 1.00 0.00 C ATOM 241 C LYS A 15 -2.896 -9.958 -0.137 1.00 0.00 C ATOM 242 O LYS A 15 -3.492 -11.009 0.003 1.00 0.00 O ATOM 243 CB LYS A 15 -2.143 -8.257 -1.880 1.00 0.00 C ATOM 244 CG LYS A 15 -2.490 -7.876 -3.341 1.00 0.00 C ATOM 245 CD LYS A 15 -2.298 -9.098 -4.281 1.00 0.00 C ATOM 246 CE LYS A 15 -0.871 -9.109 -4.869 1.00 0.00 C ATOM 247 NZ LYS A 15 0.124 -9.460 -3.815 1.00 0.00 N ATOM 248 H LYS A 15 -3.812 -7.002 -0.399 1.00 0.00 H ATOM 249 HA LYS A 15 -3.958 -9.465 -1.932 1.00 0.00 H ATOM 250 HB2 LYS A 15 -1.884 -7.360 -1.337 1.00 0.00 H ATOM 251 HB3 LYS A 15 -1.288 -8.916 -1.862 1.00 0.00 H ATOM 252 HG2 LYS A 15 -3.517 -7.540 -3.397 1.00 0.00 H ATOM 253 HG3 LYS A 15 -1.857 -7.060 -3.653 1.00 0.00 H ATOM 254 HD2 LYS A 15 -2.476 -10.022 -3.749 1.00 0.00 H ATOM 255 HD3 LYS A 15 -3.009 -9.036 -5.092 1.00 0.00 H ATOM 256 HE2 LYS A 15 -0.805 -9.846 -5.657 1.00 0.00 H ATOM 257 HE3 LYS A 15 -0.616 -8.142 -5.278 1.00 0.00 H ATOM 258 HZ1 LYS A 15 -0.240 -10.249 -3.244 1.00 0.00 H ATOM 259 HZ2 LYS A 15 1.020 -9.739 -4.262 1.00 0.00 H ATOM 260 HZ3 LYS A 15 0.283 -8.634 -3.203 1.00 0.00 H ATOM 261 N SER A 16 -1.852 -9.603 0.577 1.00 0.00 N ATOM 262 CA SER A 16 -1.280 -10.479 1.653 1.00 0.00 C ATOM 263 C SER A 16 -0.997 -11.919 1.165 1.00 0.00 C ATOM 264 O SER A 16 -0.892 -12.832 1.962 1.00 0.00 O ATOM 265 CB SER A 16 -2.279 -10.491 2.840 1.00 0.00 C ATOM 266 OG SER A 16 -1.500 -10.909 3.953 1.00 0.00 O ATOM 267 H SER A 16 -1.436 -8.735 0.396 1.00 0.00 H ATOM 268 HA SER A 16 -0.344 -10.043 1.971 1.00 0.00 H ATOM 269 HB2 SER A 16 -2.673 -9.504 3.034 1.00 0.00 H ATOM 270 HB3 SER A 16 -3.088 -11.190 2.685 1.00 0.00 H ATOM 271 HG SER A 16 -1.348 -11.853 3.871 1.00 0.00 H