ATOM 1 N GLY A 1 22.001 -1.918 14.897 1.00 0.00 N ATOM 2 CA GLY A 1 21.359 -2.011 13.557 1.00 0.00 C ATOM 3 C GLY A 1 22.069 -1.172 12.512 1.00 0.00 C ATOM 4 O GLY A 1 22.372 -0.002 12.749 1.00 0.00 O ATOM 5 H1 GLY A 1 22.986 -2.247 14.845 1.00 0.87 H ATOM 6 H2 GLY A 1 21.486 -2.507 15.582 1.00 0.87 H ATOM 7 H3 GLY A 1 21.992 -0.932 15.229 1.00 0.87 H ATOM 8 HA2 GLY A 1 21.366 -3.044 13.238 1.00 0.87 H ATOM 9 HA3 GLY A 1 20.335 -1.678 13.636 1.00 0.87 H ATOM 10 N GLU A 2 22.332 -1.769 11.354 1.00 0.00 N ATOM 11 CA GLU A 2 23.010 -1.069 10.269 1.00 0.00 C ATOM 12 C GLU A 2 22.012 -0.575 9.226 1.00 0.00 C ATOM 13 O GLU A 2 20.803 -0.578 9.459 1.00 0.00 O ATOM 14 CB GLU A 2 24.041 -1.982 9.609 1.00 0.00 C ATOM 15 CG GLU A 2 23.438 -3.251 9.044 1.00 0.00 C ATOM 16 CD GLU A 2 24.418 -4.044 8.203 1.00 0.00 C ATOM 17 OE1 GLU A 2 24.526 -3.761 6.991 1.00 0.00 O ATOM 18 OE2 GLU A 2 25.079 -4.948 8.755 1.00 0.00 O ATOM 19 H GLU A 2 22.062 -2.702 11.225 1.00 0.87 H ATOM 20 HA GLU A 2 23.517 -0.221 10.688 1.00 0.87 H ATOM 21 HB2 GLU A 2 24.516 -1.444 8.801 1.00 0.87 H ATOM 22 HB3 GLU A 2 24.786 -2.256 10.339 1.00 0.87 H ATOM 23 HG2 GLU A 2 23.104 -3.872 9.863 1.00 0.87 H ATOM 24 HG3 GLU A 2 22.592 -2.981 8.432 1.00 0.87 H ATOM 25 N PHE A 3 22.529 -0.152 8.077 1.00 0.00 N ATOM 26 CA PHE A 3 21.687 0.347 6.998 1.00 0.00 C ATOM 27 C PHE A 3 20.974 -0.800 6.291 1.00 0.00 C ATOM 28 O PHE A 3 21.495 -1.372 5.334 1.00 0.00 O ATOM 29 CB PHE A 3 22.526 1.138 6.001 1.00 0.00 C ATOM 30 CG PHE A 3 21.721 1.987 5.057 1.00 0.00 C ATOM 31 CD1 PHE A 3 21.020 1.411 4.008 1.00 0.00 C ATOM 32 CD2 PHE A 3 21.673 3.363 5.215 1.00 0.00 C ATOM 33 CE1 PHE A 3 20.287 2.192 3.137 1.00 0.00 C ATOM 34 CE2 PHE A 3 20.942 4.148 4.346 1.00 0.00 C ATOM 35 CZ PHE A 3 20.248 3.563 3.304 1.00 0.00 C ATOM 36 H PHE A 3 23.501 -0.176 7.952 1.00 0.87 H ATOM 37 HA PHE A 3 20.953 1.003 7.430 1.00 0.87 H ATOM 38 HB2 PHE A 3 23.190 1.790 6.544 1.00 0.87 H ATOM 39 HB3 PHE A 3 23.107 0.448 5.412 1.00 0.87 H ATOM 40 HD1 PHE A 3 21.047 0.340 3.878 1.00 0.87 H ATOM 41 HD2 PHE A 3 22.214 3.820 6.030 1.00 0.87 H ATOM 42 HE1 PHE A 3 19.745 1.732 2.323 1.00 0.87 H ATOM 43 HE2 PHE A 3 20.912 5.219 4.480 1.00 0.87 H ATOM 44 HZ PHE A 3 19.676 4.176 2.623 1.00 0.87 H ATOM 45 N MET A 4 19.782 -1.131 6.773 1.00 0.00 N ATOM 46 CA MET A 4 18.995 -2.204 6.191 1.00 0.00 C ATOM 47 C MET A 4 17.671 -1.690 5.648 1.00 0.00 C ATOM 48 O MET A 4 17.204 -0.615 6.026 1.00 0.00 O ATOM 49 CB MET A 4 18.723 -3.289 7.229 1.00 0.00 C ATOM 50 CG MET A 4 19.879 -4.253 7.431 1.00 0.00 C ATOM 51 SD MET A 4 19.478 -5.590 8.575 1.00 0.00 S ATOM 52 CE MET A 4 17.928 -6.181 7.895 1.00 0.00 C ATOM 53 H MET A 4 19.425 -0.647 7.538 1.00 0.87 H ATOM 54 HA MET A 4 19.564 -2.627 5.384 1.00 0.87 H ATOM 55 HB2 MET A 4 18.509 -2.815 8.174 1.00 0.87 H ATOM 56 HB3 MET A 4 17.858 -3.855 6.918 1.00 0.87 H ATOM 57 HG2 MET A 4 20.143 -4.681 6.476 1.00 0.87 H ATOM 58 HG3 MET A 4 20.721 -3.705 7.822 1.00 0.87 H ATOM 59 HE1 MET A 4 17.178 -5.408 7.985 1.00 0.87 H ATOM 60 HE2 MET A 4 17.607 -7.060 8.436 1.00 0.87 H ATOM 61 HE3 MET A 4 18.063 -6.431 6.852 1.00 0.87 H ATOM 62 N LEU A 5 17.070 -2.475 4.764 1.00 0.00 N ATOM 63 CA LEU A 5 15.789 -2.124 4.172 1.00 0.00 C ATOM 64 C LEU A 5 14.658 -2.631 5.049 1.00 0.00 C ATOM 65 O LEU A 5 14.881 -3.398 5.983 1.00 0.00 O ATOM 66 CB LEU A 5 15.670 -2.711 2.762 1.00 0.00 C ATOM 67 CG LEU A 5 15.311 -1.705 1.664 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.399 -0.651 1.532 1.00 0.00 C ATOM 69 CD2 LEU A 5 15.092 -2.419 0.336 1.00 0.00 C ATOM 70 H LEU A 5 17.501 -3.313 4.504 1.00 0.87 H ATOM 71 HA LEU A 5 15.723 -1.046 4.119 1.00 0.87 H ATOM 72 HB2 LEU A 5 16.614 -3.168 2.507 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.911 -3.478 2.778 1.00 0.87 H ATOM 74 HG LEU A 5 14.391 -1.204 1.931 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.462 -0.083 2.448 1.00 0.87 H ATOM 76 HD12 LEU A 5 16.161 0.011 0.712 1.00 0.87 H ATOM 77 HD13 LEU A 5 17.346 -1.134 1.342 1.00 0.87 H ATOM 78 HD21 LEU A 5 14.345 -3.188 0.459 1.00 0.87 H ATOM 79 HD22 LEU A 5 16.019 -2.868 0.010 1.00 0.87 H ATOM 80 HD23 LEU A 5 14.757 -1.708 -0.406 1.00 0.87 H ATOM 81 N THR A 6 13.449 -2.191 4.751 1.00 0.00 N ATOM 82 CA THR A 6 12.283 -2.585 5.522 1.00 0.00 C ATOM 83 C THR A 6 11.011 -2.410 4.703 1.00 0.00 C ATOM 84 O THR A 6 10.977 -1.623 3.762 1.00 0.00 O ATOM 85 CB THR A 6 12.192 -1.749 6.812 1.00 0.00 C ATOM 86 OG1 THR A 6 13.376 -1.929 7.597 1.00 0.00 O ATOM 87 CG2 THR A 6 10.975 -2.136 7.637 1.00 0.00 C ATOM 88 H THR A 6 13.336 -1.584 3.989 1.00 0.87 H ATOM 89 HA THR A 6 12.389 -3.623 5.795 1.00 0.87 H ATOM 90 HB THR A 6 12.111 -0.708 6.535 1.00 0.87 H ATOM 91 HG1 THR A 6 13.154 -1.882 8.529 1.00 0.87 H ATOM 92 HG21 THR A 6 10.132 -2.287 6.981 1.00 0.87 H ATOM 93 HG22 THR A 6 10.749 -1.347 8.338 1.00 0.87 H ATOM 94 HG23 THR A 6 11.180 -3.049 8.175 1.00 0.87 H ATOM 95 N THR A 7 9.969 -3.149 5.055 1.00 0.00 N ATOM 96 CA THR A 7 8.701 -3.048 4.347 1.00 0.00 C ATOM 97 C THR A 7 7.580 -2.665 5.290 1.00 0.00 C ATOM 98 O THR A 7 6.980 -3.523 5.933 1.00 0.00 O ATOM 99 CB THR A 7 8.304 -4.361 3.649 1.00 0.00 C ATOM 100 OG1 THR A 7 9.373 -4.815 2.812 1.00 0.00 O ATOM 101 CG2 THR A 7 7.039 -4.166 2.811 1.00 0.00 C ATOM 102 H THR A 7 10.053 -3.762 5.810 1.00 0.87 H ATOM 103 HA THR A 7 8.801 -2.279 3.595 1.00 0.87 H ATOM 104 HB THR A 7 8.102 -5.106 4.408 1.00 0.87 H ATOM 105 HG1 THR A 7 9.552 -4.159 2.134 1.00 0.87 H ATOM 106 HG21 THR A 7 7.222 -3.428 2.045 1.00 0.87 H ATOM 107 HG22 THR A 7 6.227 -3.829 3.448 1.00 0.87 H ATOM 108 HG23 THR A 7 6.765 -5.104 2.351 1.00 0.87 H ATOM 109 N LEU A 8 7.304 -1.379 5.383 1.00 0.00 N ATOM 110 CA LEU A 8 6.234 -0.912 6.218 1.00 0.00 C ATOM 111 C LEU A 8 4.960 -0.856 5.404 1.00 0.00 C ATOM 112 O LEU A 8 4.952 -0.356 4.284 1.00 0.00 O ATOM 113 CB LEU A 8 6.523 0.467 6.775 1.00 0.00 C ATOM 114 CG LEU A 8 5.266 1.185 7.232 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.394 1.639 8.670 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.948 2.343 6.303 1.00 0.00 C ATOM 117 H LEU A 8 7.823 -0.731 4.873 1.00 0.87 H ATOM 118 HA LEU A 8 6.106 -1.605 7.036 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.196 0.368 7.615 1.00 0.87 H ATOM 120 HB3 LEU A 8 6.998 1.060 6.010 1.00 0.87 H ATOM 121 HG LEU A 8 4.447 0.489 7.181 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.622 0.786 9.297 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.465 2.081 8.992 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.189 2.366 8.749 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.871 1.983 5.288 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.734 3.081 6.367 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.010 2.790 6.597 1.00 0.87 H ATOM 128 N ILE A 9 3.891 -1.362 5.969 1.00 0.00 N ATOM 129 CA ILE A 9 2.614 -1.353 5.304 1.00 0.00 C ATOM 130 C ILE A 9 1.570 -0.717 6.213 1.00 0.00 C ATOM 131 O ILE A 9 1.708 -0.747 7.433 1.00 0.00 O ATOM 132 CB ILE A 9 2.180 -2.771 4.908 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.217 -3.440 4.006 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.838 -2.733 4.210 1.00 0.00 C ATOM 135 CD1 ILE A 9 2.761 -4.796 3.515 1.00 0.00 C ATOM 136 H ILE A 9 3.962 -1.757 6.863 1.00 0.87 H ATOM 137 HA ILE A 9 2.708 -0.757 4.407 1.00 0.87 H ATOM 138 HB ILE A 9 2.078 -3.356 5.808 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.403 -2.816 3.144 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.138 -3.573 4.554 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.132 -3.309 4.776 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.937 -3.155 3.219 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.498 -1.714 4.135 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.646 -4.777 2.441 1.00 0.87 H ATOM 145 HD12 ILE A 9 1.808 -5.033 3.975 1.00 0.87 H ATOM 146 HD13 ILE A 9 3.490 -5.544 3.788 1.00 0.87 H ATOM 147 N TYR A 10 0.546 -0.118 5.620 1.00 0.00 N ATOM 148 CA TYR A 10 -0.507 0.534 6.393 1.00 0.00 C ATOM 149 C TYR A 10 -1.778 0.658 5.580 1.00 0.00 C ATOM 150 O TYR A 10 -1.784 0.431 4.370 1.00 0.00 O ATOM 151 CB TYR A 10 -0.067 1.933 6.859 1.00 0.00 C ATOM 152 CG TYR A 10 0.044 2.955 5.749 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.076 3.652 5.310 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.267 3.237 5.155 1.00 0.00 C ATOM 155 CE1 TYR A 10 -0.981 4.596 4.307 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.370 4.183 4.155 1.00 0.00 C ATOM 157 CZ TYR A 10 0.243 4.860 3.733 1.00 0.00 C ATOM 158 OH TYR A 10 0.339 5.805 2.738 1.00 0.00 O ATOM 159 H TYR A 10 0.480 -0.143 4.643 1.00 0.87 H ATOM 160 HA TYR A 10 -0.709 -0.078 7.259 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.793 2.318 7.572 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.900 1.857 7.338 1.00 0.87 H ATOM 163 HD1 TYR A 10 -2.034 3.444 5.762 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.146 2.704 5.484 1.00 0.87 H ATOM 165 HE1 TYR A 10 -1.864 5.126 3.979 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.331 4.390 3.706 1.00 0.87 H ATOM 167 HH TYR A 10 0.998 5.531 2.099 1.00 0.87 H ATOM 168 N ARG A 11 -2.854 1.020 6.255 1.00 0.00 N ATOM 169 CA ARG A 11 -4.129 1.209 5.593 1.00 0.00 C ATOM 170 C ARG A 11 -4.930 2.301 6.282 1.00 0.00 C ATOM 171 O ARG A 11 -5.065 2.320 7.506 1.00 0.00 O ATOM 172 CB ARG A 11 -4.923 -0.096 5.531 1.00 0.00 C ATOM 173 CG ARG A 11 -5.699 -0.425 6.793 1.00 0.00 C ATOM 174 CD ARG A 11 -6.444 -1.742 6.648 1.00 0.00 C ATOM 175 NE ARG A 11 -7.049 -2.174 7.905 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.007 -3.094 7.985 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.480 -3.660 6.882 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.493 -3.447 9.166 1.00 0.00 N ATOM 179 H ARG A 11 -2.785 1.159 7.225 1.00 0.87 H ATOM 180 HA ARG A 11 -3.920 1.534 4.584 1.00 0.87 H ATOM 181 HB2 ARG A 11 -5.629 -0.026 4.719 1.00 0.87 H ATOM 182 HB3 ARG A 11 -4.238 -0.907 5.332 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.011 -0.495 7.622 1.00 0.87 H ATOM 184 HG3 ARG A 11 -6.412 0.362 6.977 1.00 0.87 H ATOM 185 HD2 ARG A 11 -7.222 -1.621 5.908 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.749 -2.500 6.316 1.00 0.87 H ATOM 187 HE ARG A 11 -6.719 -1.764 8.733 1.00 0.87 H ATOM 188 HH11 ARG A 11 -8.117 -3.396 5.988 1.00 0.87 H ATOM 189 HH12 ARG A 11 -9.201 -4.351 6.944 1.00 0.87 H ATOM 190 HH21 ARG A 11 -8.140 -3.022 10.000 1.00 0.87 H ATOM 191 HH22 ARG A 11 -9.214 -4.138 9.224 1.00 0.87 H ATOM 192 N SER A 12 -5.449 3.211 5.479 1.00 0.00 N ATOM 193 CA SER A 12 -6.234 4.323 5.984 1.00 0.00 C ATOM 194 C SER A 12 -7.608 4.314 5.345 1.00 0.00 C ATOM 195 O SER A 12 -8.087 3.274 4.896 1.00 0.00 O ATOM 196 CB SER A 12 -5.535 5.645 5.672 1.00 0.00 C ATOM 197 OG SER A 12 -5.280 5.768 4.284 1.00 0.00 O ATOM 198 H SER A 12 -5.313 3.124 4.512 1.00 0.87 H ATOM 199 HA SER A 12 -6.327 4.211 7.054 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.165 6.469 5.986 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.603 5.688 6.201 1.00 0.87 H ATOM 202 HG SER A 12 -4.381 5.482 4.097 1.00 0.87 H ATOM 203 N GLN A 13 -8.244 5.474 5.309 1.00 0.00 N ATOM 204 CA GLN A 13 -9.552 5.588 4.690 1.00 0.00 C ATOM 205 C GLN A 13 -9.574 6.720 3.674 1.00 0.00 C ATOM 206 O GLN A 13 -8.661 6.868 2.862 1.00 0.00 O ATOM 207 CB GLN A 13 -10.651 5.800 5.729 1.00 0.00 C ATOM 208 CG GLN A 13 -10.624 4.809 6.868 1.00 0.00 C ATOM 209 CD GLN A 13 -12.010 4.485 7.384 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.270 3.374 7.847 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.908 5.459 7.308 1.00 0.00 N ATOM 212 H GLN A 13 -7.825 6.267 5.711 1.00 0.87 H ATOM 213 HA GLN A 13 -9.748 4.667 4.175 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.552 6.789 6.141 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.609 5.719 5.237 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.151 3.898 6.537 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.058 5.241 7.669 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.627 6.319 6.930 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.811 5.280 7.633 1.00 0.87 H ATOM 220 N VAL A 14 -10.638 7.495 3.724 1.00 0.00 N ATOM 221 CA VAL A 14 -10.836 8.623 2.827 1.00 0.00 C ATOM 222 C VAL A 14 -12.035 9.436 3.297 1.00 0.00 C ATOM 223 O VAL A 14 -12.615 9.138 4.338 1.00 0.00 O ATOM 224 CB VAL A 14 -11.076 8.134 1.387 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.514 7.678 1.232 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.724 9.211 0.370 1.00 0.00 C ATOM 227 H VAL A 14 -11.323 7.296 4.388 1.00 0.87 H ATOM 228 HA VAL A 14 -9.953 9.243 2.845 1.00 0.87 H ATOM 229 HB VAL A 14 -10.435 7.280 1.210 1.00 0.87 H ATOM 230 HG11 VAL A 14 -12.819 7.170 2.139 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.593 7.004 0.392 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.150 8.539 1.068 1.00 0.87 H ATOM 233 HG21 VAL A 14 -9.753 9.622 0.603 1.00 0.87 H ATOM 234 HG22 VAL A 14 -11.464 9.995 0.404 1.00 0.87 H ATOM 235 HG23 VAL A 14 -10.703 8.779 -0.620 1.00 0.87 H ATOM 236 N HIS A 15 -12.410 10.450 2.533 1.00 0.00 N ATOM 237 CA HIS A 15 -13.541 11.287 2.886 1.00 0.00 C ATOM 238 C HIS A 15 -14.816 10.814 2.193 1.00 0.00 C ATOM 239 O HIS A 15 -15.072 11.182 1.046 1.00 0.00 O ATOM 240 CB HIS A 15 -13.260 12.727 2.504 1.00 0.00 C ATOM 241 CG HIS A 15 -12.612 13.522 3.590 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.322 14.201 4.558 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.308 13.741 3.857 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.476 14.807 5.374 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.248 14.541 4.971 1.00 0.00 N ATOM 246 H HIS A 15 -11.916 10.641 1.713 1.00 0.87 H ATOM 247 HA HIS A 15 -13.673 11.233 3.952 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.600 12.731 1.656 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.184 13.206 2.236 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.298 14.237 4.634 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.470 13.355 3.295 1.00 0.87 H ATOM 252 HE1 HIS A 15 -12.745 15.413 6.228 1.00 0.87 H ATOM 253 HE2 HIS A 15 -10.428 14.834 5.419 1.00 0.87 H ATOM 254 N PRO A 16 -15.636 9.989 2.873 1.00 0.00 N ATOM 255 CA PRO A 16 -16.894 9.483 2.310 1.00 0.00 C ATOM 256 C PRO A 16 -17.803 10.607 1.844 1.00 0.00 C ATOM 257 O PRO A 16 -18.744 10.394 1.081 1.00 0.00 O ATOM 258 CB PRO A 16 -17.538 8.733 3.476 1.00 0.00 C ATOM 259 CG PRO A 16 -16.815 9.206 4.691 1.00 0.00 C ATOM 260 CD PRO A 16 -15.417 9.476 4.234 1.00 0.00 C ATOM 261 HA PRO A 16 -16.721 8.806 1.497 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.586 8.973 3.517 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.413 7.675 3.332 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.273 10.110 5.065 1.00 0.87 H ATOM 265 HG3 PRO A 16 -16.822 8.436 5.448 1.00 0.87 H ATOM 266 HD2 PRO A 16 -14.938 10.214 4.864 1.00 0.87 H ATOM 267 HD3 PRO A 16 -14.842 8.562 4.213 1.00 0.87 H ATOM 268 N ASP A 17 -17.504 11.803 2.317 1.00 0.00 N ATOM 269 CA ASP A 17 -18.278 12.989 1.974 1.00 0.00 C ATOM 270 C ASP A 17 -17.710 13.686 0.737 1.00 0.00 C ATOM 271 O ASP A 17 -18.457 14.236 -0.071 1.00 0.00 O ATOM 272 CB ASP A 17 -18.300 13.959 3.156 1.00 0.00 C ATOM 273 CG ASP A 17 -19.190 15.159 2.904 1.00 0.00 C ATOM 274 OD1 ASP A 17 -18.706 16.143 2.307 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.372 15.116 3.305 1.00 0.00 O ATOM 276 H ASP A 17 -16.740 11.886 2.921 1.00 0.87 H ATOM 277 HA ASP A 17 -19.289 12.674 1.761 1.00 0.87 H ATOM 278 HB2 ASP A 17 -18.664 13.441 4.031 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.295 14.310 3.344 1.00 0.87 H ATOM 280 N ARG A 18 -16.387 13.658 0.596 1.00 0.00 N ATOM 281 CA ARG A 18 -15.724 14.295 -0.540 1.00 0.00 C ATOM 282 C ARG A 18 -15.827 13.416 -1.794 1.00 0.00 C ATOM 283 O ARG A 18 -16.285 12.276 -1.715 1.00 0.00 O ATOM 284 CB ARG A 18 -14.256 14.590 -0.191 1.00 0.00 C ATOM 285 CG ARG A 18 -13.269 13.568 -0.727 1.00 0.00 C ATOM 286 CD ARG A 18 -11.836 13.988 -0.451 1.00 0.00 C ATOM 287 NE ARG A 18 -10.892 13.301 -1.329 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.860 13.900 -1.913 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.624 15.187 -1.696 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.060 13.211 -2.715 1.00 0.00 N ATOM 291 H ARG A 18 -15.844 13.198 1.270 1.00 0.87 H ATOM 292 HA ARG A 18 -16.230 15.230 -0.731 1.00 0.87 H ATOM 293 HB2 ARG A 18 -13.991 15.550 -0.600 1.00 0.87 H ATOM 294 HB3 ARG A 18 -14.155 14.627 0.883 1.00 0.87 H ATOM 295 HG2 ARG A 18 -13.454 12.614 -0.256 1.00 0.87 H ATOM 296 HG3 ARG A 18 -13.408 13.481 -1.792 1.00 0.87 H ATOM 297 HD2 ARG A 18 -11.752 15.053 -0.607 1.00 0.87 H ATOM 298 HD3 ARG A 18 -11.596 13.754 0.575 1.00 0.87 H ATOM 299 HE ARG A 18 -11.041 12.348 -1.497 1.00 0.87 H ATOM 300 HH11 ARG A 18 -10.224 15.710 -1.089 1.00 0.87 H ATOM 301 HH12 ARG A 18 -8.846 15.634 -2.136 1.00 0.87 H ATOM 302 HH21 ARG A 18 -9.235 12.241 -2.881 1.00 0.87 H ATOM 303 HH22 ARG A 18 -8.284 13.663 -3.155 1.00 0.87 H ATOM 304 N PRO A 19 -15.406 13.929 -2.975 1.00 0.00 N ATOM 305 CA PRO A 19 -15.466 13.181 -4.228 1.00 0.00 C ATOM 306 C PRO A 19 -14.280 12.224 -4.392 1.00 0.00 C ATOM 307 O PRO A 19 -13.410 12.161 -3.523 1.00 0.00 O ATOM 308 CB PRO A 19 -15.445 14.276 -5.308 1.00 0.00 C ATOM 309 CG PRO A 19 -15.265 15.583 -4.594 1.00 0.00 C ATOM 310 CD PRO A 19 -14.833 15.262 -3.192 1.00 0.00 C ATOM 311 HA PRO A 19 -16.384 12.619 -4.307 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.631 14.084 -5.989 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.377 14.255 -5.853 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.506 16.168 -5.091 1.00 0.87 H ATOM 315 HG3 PRO A 19 -16.202 16.121 -4.582 1.00 0.87 H ATOM 316 HD2 PRO A 19 -13.755 15.234 -3.126 1.00 0.87 H ATOM 317 HD3 PRO A 19 -15.238 15.978 -2.493 1.00 0.87 H ATOM 318 N PRO A 20 -14.228 11.464 -5.506 1.00 0.00 N ATOM 319 CA PRO A 20 -13.142 10.506 -5.761 1.00 0.00 C ATOM 320 C PRO A 20 -11.752 11.119 -5.606 1.00 0.00 C ATOM 321 O PRO A 20 -11.589 12.339 -5.636 1.00 0.00 O ATOM 322 CB PRO A 20 -13.377 10.080 -7.210 1.00 0.00 C ATOM 323 CG PRO A 20 -14.835 10.280 -7.430 1.00 0.00 C ATOM 324 CD PRO A 20 -15.218 11.472 -6.601 1.00 0.00 C ATOM 325 HA PRO A 20 -13.221 9.644 -5.121 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.788 10.700 -7.864 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.097 9.045 -7.334 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.026 10.473 -8.476 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.380 9.406 -7.104 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.137 12.378 -7.183 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.218 11.363 -6.213 1.00 0.87 H ATOM 332 N VAL A 21 -10.755 10.254 -5.437 1.00 0.00 N ATOM 333 CA VAL A 21 -9.371 10.683 -5.275 1.00 0.00 C ATOM 334 C VAL A 21 -8.656 10.772 -6.615 1.00 0.00 C ATOM 335 O VAL A 21 -9.025 10.095 -7.575 1.00 0.00 O ATOM 336 CB VAL A 21 -8.586 9.704 -4.389 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.145 10.146 -4.260 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.215 9.566 -3.020 1.00 0.00 C ATOM 339 H VAL A 21 -10.955 9.296 -5.420 1.00 0.87 H ATOM 340 HA VAL A 21 -9.358 11.649 -4.801 1.00 0.87 H ATOM 341 HB VAL A 21 -8.595 8.736 -4.865 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.647 10.030 -5.210 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.653 9.539 -3.515 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.113 11.182 -3.959 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.459 9.226 -2.326 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.021 8.847 -3.061 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.598 10.523 -2.698 1.00 0.87 H ATOM 348 N ASP A 22 -7.629 11.614 -6.670 1.00 0.00 N ATOM 349 CA ASP A 22 -6.834 11.763 -7.873 1.00 0.00 C ATOM 350 C ASP A 22 -5.765 10.689 -7.898 1.00 0.00 C ATOM 351 O ASP A 22 -4.582 10.977 -7.972 1.00 0.00 O ATOM 352 CB ASP A 22 -6.202 13.154 -7.938 1.00 0.00 C ATOM 353 CG ASP A 22 -7.239 14.259 -7.946 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.775 14.564 -9.032 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.517 14.820 -6.865 1.00 0.00 O ATOM 356 H ASP A 22 -7.403 12.147 -5.880 1.00 0.87 H ATOM 357 HA ASP A 22 -7.480 11.618 -8.720 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.563 13.293 -7.078 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.611 13.233 -8.837 1.00 0.87 H ATOM 360 N LEU A 23 -6.224 9.449 -7.830 1.00 0.00 N ATOM 361 CA LEU A 23 -5.379 8.261 -7.821 1.00 0.00 C ATOM 362 C LEU A 23 -4.358 8.217 -8.953 1.00 0.00 C ATOM 363 O LEU A 23 -3.654 7.230 -9.110 1.00 0.00 O ATOM 364 CB LEU A 23 -6.285 7.055 -7.890 1.00 0.00 C ATOM 365 CG LEU A 23 -7.446 7.115 -6.903 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.481 6.052 -7.216 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.928 6.945 -5.486 1.00 0.00 C ATOM 368 H LEU A 23 -7.189 9.319 -7.762 1.00 0.87 H ATOM 369 HA LEU A 23 -4.852 8.239 -6.884 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.679 6.991 -8.893 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.707 6.174 -7.684 1.00 0.87 H ATOM 372 HG LEU A 23 -7.921 8.090 -6.977 1.00 0.87 H ATOM 373 HD11 LEU A 23 -8.097 5.086 -6.924 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.692 6.053 -8.274 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.387 6.259 -6.666 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.045 7.553 -5.351 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.680 5.908 -5.315 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.688 7.252 -4.783 1.00 0.87 H ATOM 379 N ASP A 24 -4.321 9.247 -9.770 1.00 0.00 N ATOM 380 CA ASP A 24 -3.345 9.332 -10.841 1.00 0.00 C ATOM 381 C ASP A 24 -2.259 10.291 -10.412 1.00 0.00 C ATOM 382 O ASP A 24 -1.064 10.057 -10.593 1.00 0.00 O ATOM 383 CB ASP A 24 -4.008 9.825 -12.113 1.00 0.00 C ATOM 384 CG ASP A 24 -3.280 9.375 -13.365 1.00 0.00 C ATOM 385 OD1 ASP A 24 -3.588 8.273 -13.865 1.00 0.00 O ATOM 386 OD2 ASP A 24 -2.404 10.124 -13.843 1.00 0.00 O ATOM 387 H ASP A 24 -4.969 9.967 -9.658 1.00 0.87 H ATOM 388 HA ASP A 24 -2.924 8.358 -10.998 1.00 0.87 H ATOM 389 HB2 ASP A 24 -5.012 9.451 -12.140 1.00 0.87 H ATOM 390 HB3 ASP A 24 -4.032 10.903 -12.100 1.00 0.87 H ATOM 391 N ALA A 25 -2.726 11.381 -9.839 1.00 0.00 N ATOM 392 CA ALA A 25 -1.871 12.440 -9.327 1.00 0.00 C ATOM 393 C ALA A 25 -1.406 12.126 -7.905 1.00 0.00 C ATOM 394 O ALA A 25 -0.360 12.598 -7.455 1.00 0.00 O ATOM 395 CB ALA A 25 -2.634 13.756 -9.351 1.00 0.00 C ATOM 396 H ALA A 25 -3.699 11.477 -9.767 1.00 0.87 H ATOM 397 HA ALA A 25 -1.017 12.527 -9.976 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.656 13.582 -9.028 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.634 14.156 -10.354 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.161 14.460 -8.682 1.00 0.87 H ATOM 401 N LEU A 26 -2.195 11.308 -7.220 1.00 0.00 N ATOM 402 CA LEU A 26 -1.929 10.914 -5.844 1.00 0.00 C ATOM 403 C LEU A 26 -0.716 9.999 -5.769 1.00 0.00 C ATOM 404 O LEU A 26 0.104 10.103 -4.856 1.00 0.00 O ATOM 405 CB LEU A 26 -3.187 10.231 -5.278 1.00 0.00 C ATOM 406 CG LEU A 26 -2.974 9.120 -4.242 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.238 8.916 -3.427 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.592 7.814 -4.916 1.00 0.00 C ATOM 409 H LEU A 26 -2.977 10.934 -7.665 1.00 0.87 H ATOM 410 HA LEU A 26 -1.728 11.809 -5.273 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.801 10.994 -4.822 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.739 9.811 -6.109 1.00 0.87 H ATOM 413 HG LEU A 26 -2.177 9.403 -3.570 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.098 8.841 -4.092 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.370 9.750 -2.757 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.148 8.007 -2.855 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.147 7.714 -5.833 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.829 6.988 -4.260 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.535 7.811 -5.130 1.00 0.87 H ATOM 420 N VAL A 27 -0.615 9.104 -6.739 1.00 0.00 N ATOM 421 CA VAL A 27 0.489 8.158 -6.799 1.00 0.00 C ATOM 422 C VAL A 27 1.701 8.773 -7.492 1.00 0.00 C ATOM 423 O VAL A 27 2.843 8.513 -7.112 1.00 0.00 O ATOM 424 CB VAL A 27 0.071 6.861 -7.526 1.00 0.00 C ATOM 425 CG1 VAL A 27 -0.996 7.158 -8.563 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.268 6.175 -8.169 1.00 0.00 C ATOM 427 H VAL A 27 -1.305 9.079 -7.434 1.00 0.87 H ATOM 428 HA VAL A 27 0.755 7.905 -5.785 1.00 0.87 H ATOM 429 HB VAL A 27 -0.352 6.187 -6.795 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.874 7.557 -8.068 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.258 6.248 -9.083 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.623 7.883 -9.272 1.00 0.87 H ATOM 433 HG21 VAL A 27 2.017 5.973 -7.417 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.687 6.817 -8.930 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.950 5.247 -8.619 1.00 0.87 H ATOM 436 N HIS A 28 1.443 9.587 -8.509 1.00 0.00 N ATOM 437 CA HIS A 28 2.510 10.239 -9.260 1.00 0.00 C ATOM 438 C HIS A 28 3.445 11.005 -8.333 1.00 0.00 C ATOM 439 O HIS A 28 4.652 10.757 -8.306 1.00 0.00 O ATOM 440 CB HIS A 28 1.922 11.193 -10.296 1.00 0.00 C ATOM 441 CG HIS A 28 2.941 11.759 -11.236 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.461 13.030 -11.106 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.539 11.221 -12.325 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.333 13.248 -12.074 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.400 12.167 -12.827 1.00 0.00 N ATOM 446 H HIS A 28 0.511 9.753 -8.759 1.00 0.87 H ATOM 447 HA HIS A 28 3.073 9.475 -9.771 1.00 0.87 H ATOM 448 HB2 HIS A 28 1.183 10.669 -10.880 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.451 12.016 -9.784 1.00 0.87 H ATOM 450 HD1 HIS A 28 3.225 13.676 -10.408 1.00 0.87 H ATOM 451 HD2 HIS A 28 3.372 10.230 -12.725 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.897 14.158 -12.223 1.00 0.87 H ATOM 453 HE2 HIS A 28 5.050 12.019 -13.545 1.00 0.87 H ATOM 454 N ARG A 29 2.880 11.939 -7.575 1.00 0.00 N ATOM 455 CA ARG A 29 3.661 12.748 -6.644 1.00 0.00 C ATOM 456 C ARG A 29 4.340 11.885 -5.586 1.00 0.00 C ATOM 457 O ARG A 29 5.337 12.293 -4.990 1.00 0.00 O ATOM 458 CB ARG A 29 2.773 13.797 -5.970 1.00 0.00 C ATOM 459 CG ARG A 29 2.622 15.082 -6.770 1.00 0.00 C ATOM 460 CD ARG A 29 1.844 14.861 -8.058 1.00 0.00 C ATOM 461 NE ARG A 29 1.682 16.099 -8.815 1.00 0.00 N ATOM 462 CZ ARG A 29 0.935 16.204 -9.910 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.286 15.145 -10.378 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.838 17.366 -10.539 1.00 0.00 N ATOM 465 H ARG A 29 1.912 12.089 -7.646 1.00 0.87 H ATOM 466 HA ARG A 29 4.424 13.252 -7.213 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.789 13.375 -5.819 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.198 14.044 -5.008 1.00 0.87 H ATOM 469 HG2 ARG A 29 2.100 15.810 -6.168 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.605 15.458 -7.015 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.374 14.144 -8.666 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.868 14.471 -7.810 1.00 0.87 H ATOM 473 HE ARG A 29 2.154 16.894 -8.489 1.00 0.87 H ATOM 474 HH11 ARG A 29 0.356 14.267 -9.907 1.00 0.87 H ATOM 475 HH12 ARG A 29 -0.276 15.229 -11.201 1.00 0.87 H ATOM 476 HH21 ARG A 29 1.326 18.167 -10.189 1.00 0.87 H ATOM 477 HH22 ARG A 29 0.275 17.444 -11.362 1.00 0.87 H ATOM 478 N ALA A 30 3.799 10.695 -5.355 1.00 0.00 N ATOM 479 CA ALA A 30 4.355 9.787 -4.362 1.00 0.00 C ATOM 480 C ALA A 30 5.596 9.072 -4.885 1.00 0.00 C ATOM 481 O ALA A 30 6.682 9.214 -4.328 1.00 0.00 O ATOM 482 CB ALA A 30 3.309 8.778 -3.944 1.00 0.00 C ATOM 483 H ALA A 30 3.010 10.417 -5.866 1.00 0.87 H ATOM 484 HA ALA A 30 4.627 10.370 -3.493 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.418 7.890 -4.540 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.323 9.194 -4.093 1.00 0.87 H ATOM 487 HB3 ALA A 30 3.443 8.532 -2.907 1.00 0.87 H ATOM 488 N SER A 31 5.419 8.292 -5.948 1.00 0.00 N ATOM 489 CA SER A 31 6.522 7.554 -6.557 1.00 0.00 C ATOM 490 C SER A 31 7.719 8.465 -6.785 1.00 0.00 C ATOM 491 O SER A 31 8.862 8.044 -6.650 1.00 0.00 O ATOM 492 CB SER A 31 6.078 6.935 -7.883 1.00 0.00 C ATOM 493 OG SER A 31 7.148 6.251 -8.511 1.00 0.00 O ATOM 494 H SER A 31 4.523 8.207 -6.330 1.00 0.87 H ATOM 495 HA SER A 31 6.814 6.763 -5.880 1.00 0.87 H ATOM 496 HB2 SER A 31 5.277 6.234 -7.700 1.00 0.87 H ATOM 497 HB3 SER A 31 5.728 7.716 -8.543 1.00 0.87 H ATOM 498 HG SER A 31 6.867 5.945 -9.379 1.00 0.87 H ATOM 499 N SER A 32 7.443 9.715 -7.133 1.00 0.00 N ATOM 500 CA SER A 32 8.473 10.692 -7.383 1.00 0.00 C ATOM 501 C SER A 32 9.320 10.956 -6.143 1.00 0.00 C ATOM 502 O SER A 32 10.512 11.235 -6.247 1.00 0.00 O ATOM 503 CB SER A 32 7.808 11.966 -7.847 1.00 0.00 C ATOM 504 OG SER A 32 7.515 12.828 -6.761 1.00 0.00 O ATOM 505 H SER A 32 6.514 9.992 -7.240 1.00 0.87 H ATOM 506 HA SER A 32 9.101 10.323 -8.172 1.00 0.87 H ATOM 507 HB2 SER A 32 8.449 12.468 -8.534 1.00 0.87 H ATOM 508 HB3 SER A 32 6.891 11.705 -8.341 1.00 0.87 H ATOM 509 HG SER A 32 8.333 13.178 -6.399 1.00 0.87 H ATOM 510 N LYS A 33 8.691 10.901 -4.974 1.00 0.00 N ATOM 511 CA LYS A 33 9.392 11.129 -3.716 1.00 0.00 C ATOM 512 C LYS A 33 10.038 9.847 -3.193 1.00 0.00 C ATOM 513 O LYS A 33 11.146 9.871 -2.668 1.00 0.00 O ATOM 514 CB LYS A 33 8.433 11.700 -2.668 1.00 0.00 C ATOM 515 CG LYS A 33 9.123 12.123 -1.382 1.00 0.00 C ATOM 516 CD LYS A 33 8.159 12.814 -0.432 1.00 0.00 C ATOM 517 CE LYS A 33 8.067 12.081 0.896 1.00 0.00 C ATOM 518 NZ LYS A 33 7.603 12.974 1.994 1.00 0.00 N ATOM 519 H LYS A 33 7.732 10.709 -4.957 1.00 0.87 H ATOM 520 HA LYS A 33 10.166 11.849 -3.904 1.00 0.87 H ATOM 521 HB2 LYS A 33 7.934 12.562 -3.084 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.697 10.951 -2.424 1.00 0.87 H ATOM 523 HG2 LYS A 33 9.525 11.246 -0.897 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.927 12.803 -1.624 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.506 13.821 -0.253 1.00 0.87 H ATOM 526 HD3 LYS A 33 7.180 12.843 -0.886 1.00 0.87 H ATOM 527 HE2 LYS A 33 7.370 11.260 0.797 1.00 0.87 H ATOM 528 HE3 LYS A 33 9.043 11.693 1.144 1.00 0.87 H ATOM 529 HZ1 LYS A 33 7.579 12.451 2.894 1.00 0.87 H ATOM 530 HZ2 LYS A 33 6.648 13.328 1.787 1.00 0.87 H ATOM 531 HZ3 LYS A 33 8.248 13.783 2.093 1.00 0.87 H ATOM 532 N ASN A 34 9.340 8.731 -3.353 1.00 0.00 N ATOM 533 CA ASN A 34 9.828 7.433 -2.879 1.00 0.00 C ATOM 534 C ASN A 34 10.919 6.884 -3.789 1.00 0.00 C ATOM 535 O ASN A 34 11.757 6.093 -3.361 1.00 0.00 O ATOM 536 CB ASN A 34 8.679 6.418 -2.817 1.00 0.00 C ATOM 537 CG ASN A 34 7.547 6.848 -1.911 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.400 8.027 -1.593 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.730 5.883 -1.501 1.00 0.00 N ATOM 540 H ASN A 34 8.480 8.776 -3.814 1.00 0.87 H ATOM 541 HA ASN A 34 10.237 7.567 -1.885 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.277 6.271 -3.808 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.066 5.479 -2.452 1.00 0.87 H ATOM 544 HD21 ASN A 34 6.909 4.967 -1.804 1.00 0.87 H ATOM 545 HD22 ASN A 34 5.979 6.124 -0.922 1.00 0.87 H ATOM 546 N LEU A 35 10.921 7.319 -5.038 1.00 0.00 N ATOM 547 CA LEU A 35 11.886 6.839 -6.002 1.00 0.00 C ATOM 548 C LEU A 35 13.312 7.188 -5.579 1.00 0.00 C ATOM 549 O LEU A 35 14.107 6.299 -5.275 1.00 0.00 O ATOM 550 CB LEU A 35 11.573 7.433 -7.369 1.00 0.00 C ATOM 551 CG LEU A 35 10.909 6.494 -8.370 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.856 7.150 -9.734 1.00 0.00 C ATOM 553 CD2 LEU A 35 11.636 5.161 -8.429 1.00 0.00 C ATOM 554 H LEU A 35 10.279 8.005 -5.313 1.00 0.87 H ATOM 555 HA LEU A 35 11.794 5.766 -6.056 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.912 8.275 -7.217 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.491 7.804 -7.789 1.00 0.87 H ATOM 558 HG LEU A 35 9.892 6.307 -8.053 1.00 0.87 H ATOM 559 HD11 LEU A 35 10.283 6.533 -10.410 1.00 0.87 H ATOM 560 HD12 LEU A 35 11.859 7.269 -10.112 1.00 0.87 H ATOM 561 HD13 LEU A 35 10.387 8.120 -9.642 1.00 0.87 H ATOM 562 HD21 LEU A 35 11.406 4.664 -9.358 1.00 0.87 H ATOM 563 HD22 LEU A 35 11.313 4.542 -7.600 1.00 0.87 H ATOM 564 HD23 LEU A 35 12.701 5.330 -8.359 1.00 0.87 H ATOM 565 N PRO A 36 13.656 8.487 -5.551 1.00 0.00 N ATOM 566 CA PRO A 36 14.988 8.940 -5.157 1.00 0.00 C ATOM 567 C PRO A 36 15.306 8.565 -3.715 1.00 0.00 C ATOM 568 O PRO A 36 16.467 8.424 -3.333 1.00 0.00 O ATOM 569 CB PRO A 36 14.910 10.458 -5.301 1.00 0.00 C ATOM 570 CG PRO A 36 13.456 10.767 -5.216 1.00 0.00 C ATOM 571 CD PRO A 36 12.785 9.616 -5.893 1.00 0.00 C ATOM 572 HA PRO A 36 15.741 8.555 -5.811 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.467 10.916 -4.506 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.320 10.752 -6.254 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.149 10.828 -4.185 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.240 11.689 -5.734 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.788 9.458 -5.518 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.757 9.767 -6.952 1.00 0.87 H ATOM 579 N LEU A 37 14.251 8.409 -2.926 1.00 0.00 N ATOM 580 CA LEU A 37 14.372 8.057 -1.517 1.00 0.00 C ATOM 581 C LEU A 37 14.834 6.619 -1.341 1.00 0.00 C ATOM 582 O LEU A 37 15.408 6.261 -0.311 1.00 0.00 O ATOM 583 CB LEU A 37 13.025 8.270 -0.827 1.00 0.00 C ATOM 584 CG LEU A 37 12.908 9.565 -0.033 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.227 10.763 -0.916 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.517 9.691 0.562 1.00 0.00 C ATOM 587 H LEU A 37 13.356 8.538 -3.305 1.00 0.87 H ATOM 588 HA LEU A 37 15.098 8.717 -1.071 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.262 8.273 -1.587 1.00 0.87 H ATOM 590 HB3 LEU A 37 12.838 7.444 -0.161 1.00 0.87 H ATOM 591 HG LEU A 37 13.619 9.544 0.777 1.00 0.87 H ATOM 592 HD11 LEU A 37 13.824 10.439 -1.760 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.779 11.495 -0.344 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.307 11.202 -1.273 1.00 0.87 H ATOM 595 HD21 LEU A 37 10.788 9.361 -0.164 1.00 0.87 H ATOM 596 HD22 LEU A 37 11.327 10.721 0.822 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.445 9.076 1.448 1.00 0.87 H ATOM 598 N GLY A 38 14.579 5.803 -2.349 1.00 0.00 N ATOM 599 CA GLY A 38 14.970 4.406 -2.290 1.00 0.00 C ATOM 600 C GLY A 38 13.823 3.545 -1.818 1.00 0.00 C ATOM 601 O GLY A 38 13.973 2.343 -1.593 1.00 0.00 O ATOM 602 H GLY A 38 14.101 6.149 -3.134 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.276 4.082 -3.274 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.796 4.299 -1.606 1.00 0.87 H ATOM 605 N ILE A 39 12.676 4.185 -1.663 1.00 0.00 N ATOM 606 CA ILE A 39 11.461 3.526 -1.221 1.00 0.00 C ATOM 607 C ILE A 39 10.731 2.882 -2.394 1.00 0.00 C ATOM 608 O ILE A 39 10.635 3.463 -3.476 1.00 0.00 O ATOM 609 CB ILE A 39 10.524 4.547 -0.548 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.155 5.081 0.737 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.155 3.943 -0.268 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.520 6.365 1.222 1.00 0.00 C ATOM 613 H ILE A 39 12.645 5.146 -1.850 1.00 0.87 H ATOM 614 HA ILE A 39 11.724 2.768 -0.499 1.00 0.87 H ATOM 615 HB ILE A 39 10.388 5.370 -1.230 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.050 4.342 1.518 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.204 5.272 0.564 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.828 3.376 -1.128 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.447 4.736 -0.072 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.215 3.294 0.592 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.398 7.039 0.387 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.155 6.822 1.966 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.555 6.149 1.656 1.00 0.87 H ATOM 624 N THR A 40 10.221 1.680 -2.171 1.00 0.00 N ATOM 625 CA THR A 40 9.478 0.957 -3.190 1.00 0.00 C ATOM 626 C THR A 40 8.101 0.618 -2.654 1.00 0.00 C ATOM 627 O THR A 40 7.907 0.591 -1.442 1.00 0.00 O ATOM 628 CB THR A 40 10.196 -0.341 -3.603 1.00 0.00 C ATOM 629 OG1 THR A 40 10.966 -0.851 -2.509 1.00 0.00 O ATOM 630 CG2 THR A 40 11.102 -0.107 -4.799 1.00 0.00 C ATOM 631 H THR A 40 10.344 1.264 -1.290 1.00 0.87 H ATOM 632 HA THR A 40 9.379 1.594 -4.056 1.00 0.87 H ATOM 633 HB THR A 40 9.452 -1.074 -3.873 1.00 0.87 H ATOM 634 HG1 THR A 40 11.275 -0.121 -1.967 1.00 0.87 H ATOM 635 HG21 THR A 40 10.501 -0.010 -5.690 1.00 0.87 H ATOM 636 HG22 THR A 40 11.779 -0.946 -4.906 1.00 0.87 H ATOM 637 HG23 THR A 40 11.672 0.798 -4.648 1.00 0.87 H ATOM 638 N GLY A 41 7.134 0.376 -3.528 1.00 0.00 N ATOM 639 CA GLY A 41 5.822 0.047 -3.024 1.00 0.00 C ATOM 640 C GLY A 41 4.697 0.149 -4.027 1.00 0.00 C ATOM 641 O GLY A 41 4.910 0.308 -5.229 1.00 0.00 O ATOM 642 H GLY A 41 7.310 0.420 -4.491 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.844 -0.962 -2.643 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.602 0.719 -2.200 1.00 0.87 H ATOM 645 N ILE A 42 3.488 0.054 -3.487 1.00 0.00 N ATOM 646 CA ILE A 42 2.257 0.121 -4.264 1.00 0.00 C ATOM 647 C ILE A 42 1.117 0.627 -3.384 1.00 0.00 C ATOM 648 O ILE A 42 1.108 0.394 -2.176 1.00 0.00 O ATOM 649 CB ILE A 42 1.886 -1.257 -4.855 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.436 -1.279 -5.338 1.00 0.00 C ATOM 651 CG2 ILE A 42 2.091 -2.326 -3.812 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.170 -2.302 -6.417 1.00 0.00 C ATOM 653 H ILE A 42 3.422 -0.032 -2.510 1.00 0.87 H ATOM 654 HA ILE A 42 2.410 0.814 -5.076 1.00 0.87 H ATOM 655 HB ILE A 42 2.543 -1.462 -5.686 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.209 -1.507 -4.503 1.00 0.87 H ATOM 657 HG13 ILE A 42 0.179 -0.311 -5.727 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.554 -2.042 -2.921 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.145 -2.416 -3.589 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.714 -3.268 -4.181 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.748 -2.056 -7.296 1.00 0.87 H ATOM 662 HD12 ILE A 42 -0.882 -2.296 -6.665 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.451 -3.282 -6.062 1.00 0.87 H ATOM 664 N LEU A 43 0.164 1.318 -3.989 1.00 0.00 N ATOM 665 CA LEU A 43 -0.976 1.848 -3.255 1.00 0.00 C ATOM 666 C LEU A 43 -2.270 1.189 -3.716 1.00 0.00 C ATOM 667 O LEU A 43 -2.319 0.571 -4.779 1.00 0.00 O ATOM 668 CB LEU A 43 -1.074 3.360 -3.438 1.00 0.00 C ATOM 669 CG LEU A 43 -0.789 4.195 -2.193 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.088 5.653 -2.475 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.609 3.706 -1.007 1.00 0.00 C ATOM 672 H LEU A 43 0.227 1.472 -4.948 1.00 0.87 H ATOM 673 HA LEU A 43 -0.826 1.628 -2.209 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.375 3.653 -4.206 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.071 3.593 -3.776 1.00 0.87 H ATOM 676 HG LEU A 43 0.258 4.108 -1.940 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.031 5.721 -2.993 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.305 6.071 -3.091 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.147 6.197 -1.544 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.453 4.367 -0.166 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.294 2.705 -0.740 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.659 3.698 -1.269 1.00 0.87 H ATOM 683 N LEU A 44 -3.313 1.315 -2.903 1.00 0.00 N ATOM 684 CA LEU A 44 -4.607 0.730 -3.220 1.00 0.00 C ATOM 685 C LEU A 44 -5.758 1.620 -2.770 1.00 0.00 C ATOM 686 O LEU A 44 -5.626 2.400 -1.831 1.00 0.00 O ATOM 687 CB LEU A 44 -4.737 -0.646 -2.575 1.00 0.00 C ATOM 688 CG LEU A 44 -4.104 -1.781 -3.369 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.666 -2.018 -2.939 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.921 -3.049 -3.221 1.00 0.00 C ATOM 691 H LEU A 44 -3.210 1.817 -2.068 1.00 0.87 H ATOM 692 HA LEU A 44 -4.659 0.615 -4.292 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.272 -0.611 -1.602 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.785 -0.866 -2.448 1.00 0.87 H ATOM 695 HG LEU A 44 -4.103 -1.506 -4.405 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.251 -1.104 -2.536 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.082 -2.334 -3.790 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.644 -2.789 -2.181 1.00 0.87 H ATOM 699 HD21 LEU A 44 -5.953 -2.786 -3.061 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.557 -3.618 -2.380 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.836 -3.638 -4.122 1.00 0.87 H ATOM 702 N PHE A 45 -6.885 1.492 -3.459 1.00 0.00 N ATOM 703 CA PHE A 45 -8.084 2.255 -3.136 1.00 0.00 C ATOM 704 C PHE A 45 -9.316 1.437 -3.507 1.00 0.00 C ATOM 705 O PHE A 45 -9.391 0.892 -4.601 1.00 0.00 O ATOM 706 CB PHE A 45 -8.083 3.595 -3.877 1.00 0.00 C ATOM 707 CG PHE A 45 -9.172 4.535 -3.440 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.239 4.982 -2.129 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.125 4.979 -4.343 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.236 5.851 -1.728 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.123 5.849 -3.949 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.178 6.286 -2.639 1.00 0.00 C ATOM 713 H PHE A 45 -6.913 0.858 -4.205 1.00 0.87 H ATOM 714 HA PHE A 45 -8.087 2.435 -2.072 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.137 4.087 -3.711 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.204 3.411 -4.934 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.503 4.643 -1.416 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.083 4.638 -5.367 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.277 6.192 -0.702 1.00 0.87 H ATOM 720 HE2 PHE A 45 -11.858 6.187 -4.662 1.00 0.87 H ATOM 721 HZ PHE A 45 -11.957 6.966 -2.329 1.00 0.87 H ATOM 722 N ASN A 46 -10.284 1.357 -2.605 1.00 0.00 N ATOM 723 CA ASN A 46 -11.484 0.576 -2.863 1.00 0.00 C ATOM 724 C ASN A 46 -12.711 1.470 -2.836 1.00 0.00 C ATOM 725 O ASN A 46 -13.843 0.997 -2.932 1.00 0.00 O ATOM 726 CB ASN A 46 -11.623 -0.541 -1.826 1.00 0.00 C ATOM 727 CG ASN A 46 -12.110 -0.031 -0.484 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.313 0.014 -0.223 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.177 0.360 0.376 1.00 0.00 N ATOM 730 H ASN A 46 -10.208 1.853 -1.765 1.00 0.87 H ATOM 731 HA ASN A 46 -11.392 0.135 -3.844 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.325 -1.277 -2.189 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.659 -1.009 -1.683 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.240 0.299 0.100 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.465 0.694 1.251 1.00 0.87 H ATOM 736 N GLY A 47 -12.474 2.770 -2.706 1.00 0.00 N ATOM 737 CA GLY A 47 -13.564 3.715 -2.662 1.00 0.00 C ATOM 738 C GLY A 47 -13.797 4.258 -1.273 1.00 0.00 C ATOM 739 O GLY A 47 -14.688 5.079 -1.060 1.00 0.00 O ATOM 740 H GLY A 47 -11.548 3.087 -2.640 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.347 4.538 -3.327 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.457 3.220 -2.994 1.00 0.87 H ATOM 743 N LEU A 48 -12.992 3.797 -0.326 1.00 0.00 N ATOM 744 CA LEU A 48 -13.119 4.240 1.049 1.00 0.00 C ATOM 745 C LEU A 48 -11.781 4.186 1.772 1.00 0.00 C ATOM 746 O LEU A 48 -11.464 5.075 2.557 1.00 0.00 O ATOM 747 CB LEU A 48 -14.146 3.373 1.784 1.00 0.00 C ATOM 748 CG LEU A 48 -14.722 3.965 3.079 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.698 3.913 4.202 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.195 5.395 2.856 1.00 0.00 C ATOM 751 H LEU A 48 -12.302 3.142 -0.560 1.00 0.87 H ATOM 752 HA LEU A 48 -13.467 5.259 1.039 1.00 0.87 H ATOM 753 HB2 LEU A 48 -14.963 3.177 1.107 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.675 2.434 2.026 1.00 0.87 H ATOM 755 HG LEU A 48 -15.575 3.376 3.384 1.00 0.87 H ATOM 756 HD11 LEU A 48 -14.184 4.113 5.144 1.00 0.87 H ATOM 757 HD12 LEU A 48 -12.935 4.659 4.026 1.00 0.87 H ATOM 758 HD13 LEU A 48 -13.243 2.934 4.229 1.00 0.87 H ATOM 759 HD21 LEU A 48 -15.935 5.410 2.069 1.00 0.87 H ATOM 760 HD22 LEU A 48 -14.355 6.011 2.570 1.00 0.87 H ATOM 761 HD23 LEU A 48 -15.628 5.777 3.768 1.00 0.87 H ATOM 762 N GLN A 49 -10.992 3.153 1.496 1.00 0.00 N ATOM 763 CA GLN A 49 -9.704 2.991 2.166 1.00 0.00 C ATOM 764 C GLN A 49 -8.513 3.063 1.213 1.00 0.00 C ATOM 765 O GLN A 49 -8.651 2.913 -0.000 1.00 0.00 O ATOM 766 CB GLN A 49 -9.669 1.652 2.906 1.00 0.00 C ATOM 767 CG GLN A 49 -10.659 1.559 4.050 1.00 0.00 C ATOM 768 CD GLN A 49 -10.842 0.141 4.551 1.00 0.00 C ATOM 769 OE1 GLN A 49 -11.706 -0.593 4.073 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.026 -0.253 5.522 1.00 0.00 N ATOM 771 H GLN A 49 -11.282 2.489 0.836 1.00 0.87 H ATOM 772 HA GLN A 49 -9.616 3.787 2.886 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.888 0.862 2.204 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.677 1.503 3.304 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.296 2.164 4.865 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.616 1.937 3.718 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.361 0.385 5.855 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.121 -1.165 5.865 1.00 0.87 H ATOM 779 N PHE A 50 -7.336 3.288 1.802 1.00 0.00 N ATOM 780 CA PHE A 50 -6.080 3.363 1.060 1.00 0.00 C ATOM 781 C PHE A 50 -5.062 2.404 1.651 1.00 0.00 C ATOM 782 O PHE A 50 -4.553 2.628 2.749 1.00 0.00 O ATOM 783 CB PHE A 50 -5.489 4.771 1.107 1.00 0.00 C ATOM 784 CG PHE A 50 -5.962 5.680 0.016 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.591 5.461 -1.302 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.770 6.763 0.307 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.018 6.300 -2.299 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.201 7.607 -0.689 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.823 7.372 -1.994 1.00 0.00 C ATOM 790 H PHE A 50 -7.315 3.409 2.775 1.00 0.87 H ATOM 791 HA PHE A 50 -6.271 3.091 0.035 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.748 5.221 2.047 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.414 4.700 1.037 1.00 0.87 H ATOM 794 HD1 PHE A 50 -4.959 4.625 -1.548 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.060 6.947 1.323 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.721 6.121 -3.323 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.831 8.453 -0.445 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.154 8.024 -2.773 1.00 0.87 H ATOM 799 N PHE A 51 -4.762 1.341 0.928 1.00 0.00 N ATOM 800 CA PHE A 51 -3.788 0.369 1.396 1.00 0.00 C ATOM 801 C PHE A 51 -2.444 0.654 0.753 1.00 0.00 C ATOM 802 O PHE A 51 -2.386 0.932 -0.436 1.00 0.00 O ATOM 803 CB PHE A 51 -4.244 -1.039 1.056 1.00 0.00 C ATOM 804 CG PHE A 51 -3.231 -2.078 1.410 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.098 -2.513 2.711 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.401 -2.607 0.440 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.154 -3.460 3.037 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.454 -3.555 0.761 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.329 -3.983 2.060 1.00 0.00 C ATOM 810 H PHE A 51 -5.195 1.210 0.053 1.00 0.87 H ATOM 811 HA PHE A 51 -3.697 0.469 2.468 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.154 -1.256 1.594 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.432 -1.104 -0.004 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.741 -2.107 3.477 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.499 -2.269 -0.577 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.059 -3.791 4.057 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.811 -3.959 -0.003 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.585 -4.727 2.314 1.00 0.87 H ATOM 819 N GLN A 52 -1.356 0.571 1.509 1.00 0.00 N ATOM 820 CA GLN A 52 -0.063 0.875 0.925 1.00 0.00 C ATOM 821 C GLN A 52 1.046 -0.055 1.372 1.00 0.00 C ATOM 822 O GLN A 52 1.339 -0.181 2.561 1.00 0.00 O ATOM 823 CB GLN A 52 0.347 2.306 1.246 1.00 0.00 C ATOM 824 CG GLN A 52 1.514 2.782 0.400 1.00 0.00 C ATOM 825 CD GLN A 52 1.934 4.197 0.721 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.759 4.427 1.603 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.370 5.157 0.007 1.00 0.00 N ATOM 828 H GLN A 52 -1.420 0.299 2.449 1.00 0.87 H ATOM 829 HA GLN A 52 -0.165 0.788 -0.146 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.492 2.961 1.075 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.635 2.364 2.284 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.355 2.128 0.570 1.00 0.87 H ATOM 833 HG3 GLN A 52 1.229 2.735 -0.641 1.00 0.87 H ATOM 834 HE21 GLN A 52 0.720 4.904 -0.679 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.635 6.080 0.188 1.00 0.87 H ATOM 836 N VAL A 53 1.660 -0.698 0.393 1.00 0.00 N ATOM 837 CA VAL A 53 2.799 -1.560 0.640 1.00 0.00 C ATOM 838 C VAL A 53 4.051 -0.723 0.458 1.00 0.00 C ATOM 839 O VAL A 53 4.486 -0.489 -0.664 1.00 0.00 O ATOM 840 CB VAL A 53 2.855 -2.760 -0.326 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.252 -3.366 -0.363 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.830 -3.805 0.066 1.00 0.00 C ATOM 843 H VAL A 53 1.329 -0.589 -0.525 1.00 0.87 H ATOM 844 HA VAL A 53 2.745 -1.922 1.659 1.00 0.87 H ATOM 845 HB VAL A 53 2.613 -2.409 -1.316 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.974 -2.591 -0.593 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.291 -4.132 -1.123 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.482 -3.799 0.599 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.798 -3.891 1.138 1.00 0.87 H ATOM 850 HG22 VAL A 53 2.106 -4.757 -0.364 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.860 -3.511 -0.302 1.00 0.87 H ATOM 852 N LEU A 54 4.613 -0.250 1.552 1.00 0.00 N ATOM 853 CA LEU A 54 5.792 0.593 1.477 1.00 0.00 C ATOM 854 C LEU A 54 7.058 -0.179 1.834 1.00 0.00 C ATOM 855 O LEU A 54 7.053 -1.027 2.724 1.00 0.00 O ATOM 856 CB LEU A 54 5.624 1.795 2.406 1.00 0.00 C ATOM 857 CG LEU A 54 6.281 3.092 1.936 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.539 3.679 0.740 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.328 4.085 3.083 1.00 0.00 C ATOM 860 H LEU A 54 4.230 -0.474 2.427 1.00 0.87 H ATOM 861 HA LEU A 54 5.877 0.943 0.459 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.568 1.978 2.532 1.00 0.87 H ATOM 863 HB3 LEU A 54 6.042 1.538 3.368 1.00 0.87 H ATOM 864 HG LEU A 54 7.295 2.884 1.629 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.175 2.878 0.112 1.00 0.87 H ATOM 866 HD12 LEU A 54 6.212 4.301 0.169 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.704 4.275 1.083 1.00 0.87 H ATOM 868 HD21 LEU A 54 5.478 3.925 3.731 1.00 0.87 H ATOM 869 HD22 LEU A 54 6.300 5.091 2.691 1.00 0.87 H ATOM 870 HD23 LEU A 54 7.240 3.942 3.643 1.00 0.87 H ATOM 871 N GLU A 55 8.137 0.126 1.122 1.00 0.00 N ATOM 872 CA GLU A 55 9.424 -0.526 1.352 1.00 0.00 C ATOM 873 C GLU A 55 10.534 0.511 1.476 1.00 0.00 C ATOM 874 O GLU A 55 10.362 1.663 1.088 1.00 0.00 O ATOM 875 CB GLU A 55 9.750 -1.501 0.219 1.00 0.00 C ATOM 876 CG GLU A 55 8.525 -2.144 -0.406 1.00 0.00 C ATOM 877 CD GLU A 55 8.786 -3.558 -0.886 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.293 -3.717 -2.016 1.00 0.00 O ATOM 879 OE2 GLU A 55 8.481 -4.506 -0.131 1.00 0.00 O ATOM 880 H GLU A 55 8.065 0.808 0.422 1.00 0.87 H ATOM 881 HA GLU A 55 9.356 -1.075 2.280 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.284 -0.971 -0.551 1.00 0.87 H ATOM 883 HB3 GLU A 55 10.382 -2.286 0.607 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.735 -2.166 0.326 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.213 -1.546 -1.250 1.00 0.87 H ATOM 886 N GLY A 56 11.677 0.096 2.007 1.00 0.00 N ATOM 887 CA GLY A 56 12.788 1.011 2.180 1.00 0.00 C ATOM 888 C GLY A 56 13.298 1.024 3.607 1.00 0.00 C ATOM 889 O GLY A 56 12.747 0.343 4.471 1.00 0.00 O ATOM 890 H GLY A 56 11.767 -0.839 2.279 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.592 0.715 1.523 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.465 2.006 1.916 1.00 0.87 H ATOM 893 N THR A 57 14.345 1.804 3.861 1.00 0.00 N ATOM 894 CA THR A 57 14.921 1.893 5.198 1.00 0.00 C ATOM 895 C THR A 57 13.859 2.234 6.234 1.00 0.00 C ATOM 896 O THR A 57 12.997 3.080 6.002 1.00 0.00 O ATOM 897 CB THR A 57 16.045 2.938 5.264 1.00 0.00 C ATOM 898 OG1 THR A 57 15.719 4.069 4.447 1.00 0.00 O ATOM 899 CG2 THR A 57 17.362 2.332 4.808 1.00 0.00 C ATOM 900 H THR A 57 14.735 2.334 3.134 1.00 0.87 H ATOM 901 HA THR A 57 15.345 0.928 5.439 1.00 0.87 H ATOM 902 HB THR A 57 16.152 3.263 6.288 1.00 0.87 H ATOM 903 HG1 THR A 57 14.839 4.383 4.672 1.00 0.87 H ATOM 904 HG21 THR A 57 17.578 1.455 5.401 1.00 0.87 H ATOM 905 HG22 THR A 57 18.155 3.055 4.932 1.00 0.87 H ATOM 906 HG23 THR A 57 17.289 2.053 3.767 1.00 0.87 H ATOM 907 N GLU A 58 13.938 1.560 7.377 1.00 0.00 N ATOM 908 CA GLU A 58 12.985 1.761 8.466 1.00 0.00 C ATOM 909 C GLU A 58 12.860 3.235 8.834 1.00 0.00 C ATOM 910 O GLU A 58 11.813 3.677 9.310 1.00 0.00 O ATOM 911 CB GLU A 58 13.418 0.961 9.695 1.00 0.00 C ATOM 912 CG GLU A 58 12.285 0.690 10.670 1.00 0.00 C ATOM 913 CD GLU A 58 12.779 0.204 12.019 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.229 1.045 12.825 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.716 -1.018 12.268 1.00 0.00 O ATOM 916 H GLU A 58 14.659 0.908 7.492 1.00 0.87 H ATOM 917 HA GLU A 58 12.024 1.401 8.136 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.820 0.013 9.370 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.188 1.509 10.216 1.00 0.87 H ATOM 920 HG2 GLU A 58 11.725 1.603 10.814 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.640 -0.066 10.246 1.00 0.87 H ATOM 922 N GLU A 59 13.932 3.990 8.619 1.00 0.00 N ATOM 923 CA GLU A 59 13.937 5.416 8.931 1.00 0.00 C ATOM 924 C GLU A 59 13.090 6.200 7.943 1.00 0.00 C ATOM 925 O GLU A 59 12.444 7.186 8.300 1.00 0.00 O ATOM 926 CB GLU A 59 15.357 5.952 8.944 1.00 0.00 C ATOM 927 CG GLU A 59 16.125 5.706 7.655 1.00 0.00 C ATOM 928 CD GLU A 59 17.567 6.165 7.741 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.836 7.343 7.426 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.430 5.345 8.124 1.00 0.00 O ATOM 931 H GLU A 59 14.739 3.580 8.243 1.00 0.87 H ATOM 932 HA GLU A 59 13.523 5.541 9.907 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.310 7.011 9.118 1.00 0.87 H ATOM 934 HB3 GLU A 59 15.891 5.486 9.756 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.112 4.648 7.439 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.639 6.242 6.854 1.00 0.87 H ATOM 937 N ALA A 60 13.102 5.751 6.702 1.00 0.00 N ATOM 938 CA ALA A 60 12.335 6.393 5.643 1.00 0.00 C ATOM 939 C ALA A 60 10.860 6.027 5.746 1.00 0.00 C ATOM 940 O ALA A 60 9.987 6.866 5.534 1.00 0.00 O ATOM 941 CB ALA A 60 12.886 6.003 4.279 1.00 0.00 C ATOM 942 H ALA A 60 13.641 4.966 6.495 1.00 0.87 H ATOM 943 HA ALA A 60 12.439 7.461 5.757 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.739 4.946 4.119 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.941 6.231 4.239 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.368 6.559 3.510 1.00 0.87 H ATOM 947 N LEU A 61 10.589 4.765 6.072 1.00 0.00 N ATOM 948 CA LEU A 61 9.218 4.288 6.209 1.00 0.00 C ATOM 949 C LEU A 61 8.506 4.992 7.353 1.00 0.00 C ATOM 950 O LEU A 61 7.376 5.441 7.203 1.00 0.00 O ATOM 951 CB LEU A 61 9.198 2.780 6.440 1.00 0.00 C ATOM 952 CG LEU A 61 10.041 1.963 5.463 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.806 0.476 5.669 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.731 2.353 4.025 1.00 0.00 C ATOM 955 H LEU A 61 11.330 4.140 6.219 1.00 0.87 H ATOM 956 HA LEU A 61 8.697 4.501 5.294 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.555 2.593 7.437 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.176 2.439 6.371 1.00 0.87 H ATOM 959 HG LEU A 61 11.085 2.163 5.647 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.764 0.256 6.726 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.614 -0.079 5.218 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.873 0.192 5.205 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.500 1.964 3.377 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.700 3.428 3.940 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.775 1.941 3.739 1.00 0.87 H ATOM 966 N GLU A 62 9.176 5.084 8.494 1.00 0.00 N ATOM 967 CA GLU A 62 8.603 5.734 9.665 1.00 0.00 C ATOM 968 C GLU A 62 8.166 7.158 9.347 1.00 0.00 C ATOM 969 O GLU A 62 6.997 7.512 9.502 1.00 0.00 O ATOM 970 CB GLU A 62 9.629 5.756 10.792 1.00 0.00 C ATOM 971 CG GLU A 62 9.043 6.111 12.148 1.00 0.00 C ATOM 972 CD GLU A 62 10.089 6.140 13.245 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.683 7.215 13.471 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.315 5.087 13.877 1.00 0.00 O ATOM 975 H GLU A 62 10.077 4.704 8.554 1.00 0.87 H ATOM 976 HA GLU A 62 7.742 5.165 9.977 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.084 4.783 10.862 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.391 6.480 10.551 1.00 0.87 H ATOM 979 HG2 GLU A 62 8.584 7.086 12.084 1.00 0.87 H ATOM 980 HG3 GLU A 62 8.294 5.378 12.404 1.00 0.87 H ATOM 981 N SER A 63 9.119 7.965 8.906 1.00 0.00 N ATOM 982 CA SER A 63 8.858 9.358 8.561 1.00 0.00 C ATOM 983 C SER A 63 7.755 9.486 7.515 1.00 0.00 C ATOM 984 O SER A 63 6.809 10.252 7.686 1.00 0.00 O ATOM 985 CB SER A 63 10.129 10.013 8.032 1.00 0.00 C ATOM 986 OG SER A 63 11.097 10.159 9.056 1.00 0.00 O ATOM 987 H SER A 63 10.030 7.616 8.822 1.00 0.87 H ATOM 988 HA SER A 63 8.550 9.866 9.459 1.00 0.87 H ATOM 989 HB2 SER A 63 10.543 9.399 7.246 1.00 0.87 H ATOM 990 HB3 SER A 63 9.886 10.988 7.637 1.00 0.87 H ATOM 991 HG SER A 63 11.974 10.024 8.689 1.00 0.87 H ATOM 992 N LEU A 64 7.888 8.720 6.438 1.00 0.00 N ATOM 993 CA LEU A 64 6.928 8.743 5.344 1.00 0.00 C ATOM 994 C LEU A 64 5.545 8.416 5.868 1.00 0.00 C ATOM 995 O LEU A 64 4.632 9.231 5.822 1.00 0.00 O ATOM 996 CB LEU A 64 7.358 7.714 4.300 1.00 0.00 C ATOM 997 CG LEU A 64 6.778 7.872 2.893 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.298 7.597 2.897 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.036 9.261 2.343 1.00 0.00 C ATOM 1000 H LEU A 64 8.636 8.092 6.394 1.00 0.87 H ATOM 1001 HA LEU A 64 6.921 9.725 4.902 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.430 7.753 4.225 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.079 6.739 4.666 1.00 0.87 H ATOM 1004 HG LEU A 64 7.249 7.157 2.239 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.844 8.157 3.695 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.122 6.543 3.043 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.876 7.911 1.956 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.217 9.910 2.622 1.00 0.87 H ATOM 1009 HD22 LEU A 64 7.106 9.212 1.264 1.00 0.87 H ATOM 1010 HD23 LEU A 64 7.959 9.647 2.749 1.00 0.87 H ATOM 1011 N PHE A 65 5.420 7.202 6.355 1.00 0.00 N ATOM 1012 CA PHE A 65 4.183 6.704 6.924 1.00 0.00 C ATOM 1013 C PHE A 65 3.605 7.693 7.935 1.00 0.00 C ATOM 1014 O PHE A 65 2.386 7.839 8.050 1.00 0.00 O ATOM 1015 CB PHE A 65 4.496 5.352 7.559 1.00 0.00 C ATOM 1016 CG PHE A 65 3.467 4.793 8.491 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.153 4.686 8.099 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.830 4.335 9.748 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.207 4.137 8.944 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.893 3.791 10.600 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.578 3.693 10.198 1.00 0.00 C ATOM 1022 H PHE A 65 6.195 6.603 6.321 1.00 0.87 H ATOM 1023 HA PHE A 65 3.473 6.571 6.120 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.616 4.638 6.767 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.428 5.435 8.101 1.00 0.87 H ATOM 1026 HD1 PHE A 65 1.867 5.043 7.122 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.863 4.399 10.057 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.181 4.056 8.626 1.00 0.87 H ATOM 1029 HE2 PHE A 65 3.188 3.445 11.580 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.842 3.260 10.860 1.00 0.87 H ATOM 1031 N SER A 66 4.481 8.394 8.648 1.00 0.00 N ATOM 1032 CA SER A 66 4.032 9.371 9.628 1.00 0.00 C ATOM 1033 C SER A 66 3.522 10.616 8.917 1.00 0.00 C ATOM 1034 O SER A 66 2.648 11.319 9.428 1.00 0.00 O ATOM 1035 CB SER A 66 5.162 9.733 10.595 1.00 0.00 C ATOM 1036 OG SER A 66 4.732 10.689 11.548 1.00 0.00 O ATOM 1037 H SER A 66 5.444 8.258 8.504 1.00 0.87 H ATOM 1038 HA SER A 66 3.209 8.929 10.182 1.00 0.87 H ATOM 1039 HB2 SER A 66 5.485 8.844 11.117 1.00 0.87 H ATOM 1040 HB3 SER A 66 5.991 10.144 10.038 1.00 0.87 H ATOM 1041 HG SER A 66 5.014 11.564 11.274 1.00 0.87 H ATOM 1042 N GLU A 67 4.067 10.886 7.732 1.00 0.00 N ATOM 1043 CA GLU A 67 3.636 12.025 6.946 1.00 0.00 C ATOM 1044 C GLU A 67 2.243 11.741 6.427 1.00 0.00 C ATOM 1045 O GLU A 67 1.430 12.642 6.215 1.00 0.00 O ATOM 1046 CB GLU A 67 4.587 12.244 5.775 1.00 0.00 C ATOM 1047 CG GLU A 67 5.988 12.652 6.191 1.00 0.00 C ATOM 1048 CD GLU A 67 6.249 14.132 5.995 1.00 0.00 C ATOM 1049 OE1 GLU A 67 5.985 14.911 6.935 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.717 14.513 4.902 1.00 0.00 O ATOM 1051 H GLU A 67 4.766 10.296 7.370 1.00 0.87 H ATOM 1052 HA GLU A 67 3.621 12.900 7.578 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.658 11.326 5.209 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.181 13.010 5.142 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.120 12.415 7.236 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.698 12.091 5.602 1.00 0.87 H ATOM 1057 N ILE A 68 1.997 10.456 6.228 1.00 0.00 N ATOM 1058 CA ILE A 68 0.732 9.959 5.742 1.00 0.00 C ATOM 1059 C ILE A 68 -0.393 10.272 6.716 1.00 0.00 C ATOM 1060 O ILE A 68 -1.381 10.895 6.345 1.00 0.00 O ATOM 1061 CB ILE A 68 0.855 8.444 5.487 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.393 8.211 4.081 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.462 7.702 5.690 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.484 9.171 3.680 1.00 0.00 C ATOM 1065 H ILE A 68 2.709 9.806 6.411 1.00 0.87 H ATOM 1066 HA ILE A 68 0.527 10.437 4.797 1.00 0.87 H ATOM 1067 HB ILE A 68 1.571 8.049 6.187 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.801 7.224 4.030 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.590 8.307 3.374 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -1.170 8.339 6.194 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.286 6.819 6.285 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.860 7.413 4.728 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.098 9.370 4.541 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.045 10.093 3.327 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.088 8.734 2.898 1.00 0.87 H ATOM 1076 N GLN A 69 -0.240 9.863 7.969 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.279 10.119 8.958 1.00 0.00 C ATOM 1078 C GLN A 69 -1.499 11.618 9.150 1.00 0.00 C ATOM 1079 O GLN A 69 -2.468 12.034 9.787 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.938 9.466 10.292 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.496 8.014 10.197 1.00 0.00 C ATOM 1082 CD GLN A 69 0.917 7.819 10.709 1.00 0.00 C ATOM 1083 OE1 GLN A 69 1.383 8.560 11.575 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.603 6.820 10.187 1.00 0.00 N ATOM 1085 H GLN A 69 0.581 9.386 8.233 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.194 9.689 8.584 1.00 0.87 H ATOM 1087 HB2 GLN A 69 -0.143 10.027 10.754 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.814 9.509 10.923 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.160 7.408 10.795 1.00 0.87 H ATOM 1090 HG3 GLN A 69 -0.553 7.680 9.161 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.167 6.271 9.506 1.00 0.87 H ATOM 1092 HE22 GLN A 69 2.519 6.671 10.501 1.00 0.87 H ATOM 1093 N SER A 70 -0.598 12.424 8.597 1.00 0.00 N ATOM 1094 CA SER A 70 -0.700 13.876 8.703 1.00 0.00 C ATOM 1095 C SER A 70 -1.395 14.460 7.475 1.00 0.00 C ATOM 1096 O SER A 70 -1.357 15.668 7.241 1.00 0.00 O ATOM 1097 CB SER A 70 0.690 14.496 8.854 1.00 0.00 C ATOM 1098 OG SER A 70 1.331 14.035 10.030 1.00 0.00 O ATOM 1099 H SER A 70 0.156 12.032 8.108 1.00 0.87 H ATOM 1100 HA SER A 70 -1.286 14.107 9.579 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.293 14.228 8.001 1.00 0.87 H ATOM 1102 HB3 SER A 70 0.597 15.572 8.906 1.00 0.87 H ATOM 1103 HG SER A 70 0.958 14.480 10.794 1.00 0.87 H ATOM 1104 N ASP A 71 -2.028 13.589 6.696 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.730 14.003 5.486 1.00 0.00 C ATOM 1106 C ASP A 71 -4.233 14.138 5.741 1.00 0.00 C ATOM 1107 O ASP A 71 -4.778 13.484 6.631 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.471 12.997 4.366 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.773 13.627 3.177 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -0.536 13.788 3.234 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -2.461 13.958 2.189 1.00 0.00 O ATOM 1112 H ASP A 71 -2.021 12.641 6.941 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.339 14.966 5.191 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.846 12.203 4.746 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.411 12.583 4.035 1.00 0.87 H ATOM 1116 N PRO A 72 -4.922 14.995 4.959 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.357 15.232 5.110 1.00 0.00 C ATOM 1118 C PRO A 72 -7.234 14.266 4.312 1.00 0.00 C ATOM 1119 O PRO A 72 -8.334 13.927 4.749 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.506 16.650 4.570 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.475 16.753 3.495 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.351 15.820 3.875 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.653 15.211 6.146 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.503 16.784 4.178 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -6.323 17.361 5.361 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.903 16.456 2.549 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -5.112 17.769 3.436 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -4.074 15.205 3.032 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.499 16.381 4.228 1.00 0.87 H ATOM 1130 N ARG A 73 -6.759 13.833 3.143 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.532 12.916 2.303 1.00 0.00 C ATOM 1132 C ARG A 73 -8.006 11.707 3.106 1.00 0.00 C ATOM 1133 O ARG A 73 -9.151 11.668 3.551 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.713 12.468 1.094 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.471 11.538 0.161 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.780 11.419 -1.187 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.591 12.723 -1.817 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.626 12.990 -2.692 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.768 12.046 -3.047 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.522 14.204 -3.216 1.00 0.00 N ATOM 1141 H ARG A 73 -5.877 14.133 2.841 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.401 13.453 1.953 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -6.415 13.341 0.533 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.830 11.955 1.440 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.529 10.559 0.612 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.467 11.928 0.011 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -5.818 10.953 -1.045 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.384 10.801 -1.831 1.00 0.87 H ATOM 1149 HE ARG A 73 -7.214 13.435 -1.575 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -4.847 11.130 -2.656 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -4.044 12.248 -3.704 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -6.168 14.920 -2.952 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -4.795 14.404 -3.873 1.00 0.87 H ATOM 1154 N HIS A 74 -7.135 10.716 3.286 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.498 9.542 4.067 1.00 0.00 C ATOM 1156 C HIS A 74 -7.665 9.952 5.529 1.00 0.00 C ATOM 1157 O HIS A 74 -7.872 11.132 5.814 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.449 8.442 3.923 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.041 8.910 4.086 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -3.969 8.259 3.519 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.527 9.961 4.763 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.858 8.889 3.839 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.169 9.926 4.592 1.00 0.00 N ATOM 1164 H HIS A 74 -6.242 10.774 2.889 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.442 9.179 3.691 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.632 7.685 4.668 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.539 7.999 2.941 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -4.017 7.453 2.964 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.084 10.693 5.330 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -1.859 8.601 3.546 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.528 10.451 5.103 1.00 0.87 H ATOM 1172 N ARG A 75 -7.577 9.008 6.466 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.745 9.375 7.870 1.00 0.00 C ATOM 1174 C ARG A 75 -7.299 8.292 8.856 1.00 0.00 C ATOM 1175 O ARG A 75 -6.388 8.510 9.655 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.212 9.724 8.124 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.183 8.753 7.477 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.505 9.426 7.149 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.642 8.723 7.735 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.801 9.309 8.021 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -13.969 10.603 7.787 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.792 8.600 8.544 1.00 0.00 N ATOM 1183 H ARG A 75 -7.418 8.074 6.213 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.153 10.259 8.046 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.391 9.720 9.188 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.413 10.711 7.734 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.743 8.376 6.564 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.364 7.935 8.155 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.484 10.436 7.527 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.621 9.447 6.075 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.538 7.766 7.922 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.223 11.141 7.395 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -14.840 11.042 8.002 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.669 7.625 8.726 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.664 9.042 8.758 1.00 0.87 H ATOM 1196 N ASP A 76 -7.942 7.134 8.799 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.654 6.048 9.735 1.00 0.00 C ATOM 1198 C ASP A 76 -6.459 5.203 9.327 1.00 0.00 C ATOM 1199 O ASP A 76 -6.538 3.973 9.294 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.882 5.165 9.884 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.813 4.270 11.107 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -9.107 4.759 12.217 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.468 3.079 10.953 1.00 0.00 O ATOM 1204 H ASP A 76 -8.618 7.002 8.107 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.441 6.497 10.692 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.744 5.798 9.969 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -8.980 4.543 9.007 1.00 0.87 H ATOM 1208 N VAL A 77 -5.356 5.858 9.020 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.139 5.140 8.660 1.00 0.00 C ATOM 1210 C VAL A 77 -3.571 4.430 9.878 1.00 0.00 C ATOM 1211 O VAL A 77 -3.408 5.023 10.945 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.055 6.058 8.055 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.303 7.491 8.429 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.669 5.660 8.510 1.00 0.00 C ATOM 1215 H VAL A 77 -5.370 6.834 9.021 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.403 4.399 7.922 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.093 5.972 6.979 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.003 7.924 7.748 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.374 8.029 8.384 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.699 7.529 9.432 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.523 4.616 8.364 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.560 5.890 9.558 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -0.933 6.211 7.942 1.00 0.87 H ATOM 1224 N VAL A 78 -3.276 3.159 9.701 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.723 2.344 10.766 1.00 0.00 C ATOM 1226 C VAL A 78 -1.642 1.415 10.221 1.00 0.00 C ATOM 1227 O VAL A 78 -1.790 0.842 9.144 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.826 1.520 11.450 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -4.416 0.504 10.486 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -3.294 0.841 12.703 1.00 0.00 C ATOM 1231 H VAL A 78 -3.443 2.756 8.830 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.283 3.004 11.500 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.614 2.198 11.740 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -3.697 -0.283 10.311 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -4.651 0.991 9.552 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -5.315 0.082 10.911 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -2.464 0.202 12.441 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -4.078 0.250 13.153 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -2.961 1.593 13.405 1.00 0.87 H ATOM 1240 N GLU A 79 -0.553 1.286 10.965 1.00 0.00 N ATOM 1241 CA GLU A 79 0.556 0.435 10.551 1.00 0.00 C ATOM 1242 C GLU A 79 0.140 -1.031 10.500 1.00 0.00 C ATOM 1243 O GLU A 79 -0.102 -1.658 11.531 1.00 0.00 O ATOM 1244 CB GLU A 79 1.732 0.605 11.506 1.00 0.00 C ATOM 1245 CG GLU A 79 3.047 0.095 10.946 1.00 0.00 C ATOM 1246 CD GLU A 79 4.200 0.270 11.916 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.726 1.398 12.013 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.574 -0.720 12.577 1.00 0.00 O ATOM 1249 H GLU A 79 -0.489 1.776 11.810 1.00 0.87 H ATOM 1250 HA GLU A 79 0.864 0.742 9.562 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.845 1.653 11.739 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.519 0.066 12.413 1.00 0.87 H ATOM 1253 HG2 GLU A 79 2.945 -0.955 10.718 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.270 0.641 10.040 1.00 0.87 H ATOM 1255 N LEU A 80 0.062 -1.566 9.288 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.306 -2.958 9.079 1.00 0.00 C ATOM 1257 C LEU A 80 0.921 -3.849 9.136 1.00 0.00 C ATOM 1258 O LEU A 80 0.870 -4.965 9.653 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.984 -3.121 7.719 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.508 -3.037 7.728 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.963 -1.731 8.351 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.042 -3.161 6.311 1.00 0.00 C ATOM 1263 H LEU A 80 0.252 -1.005 8.509 1.00 0.87 H ATOM 1264 HA LEU A 80 -0.993 -3.251 9.856 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.610 -2.350 7.064 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.702 -4.081 7.315 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.909 -3.850 8.314 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.243 -1.415 9.089 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.924 -1.872 8.822 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.046 -0.975 7.583 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.779 -2.275 5.751 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -4.116 -3.266 6.337 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.606 -4.029 5.835 1.00 0.87 H ATOM 1274 N MET A 81 2.025 -3.348 8.598 1.00 0.00 N ATOM 1275 CA MET A 81 3.257 -4.110 8.570 1.00 0.00 C ATOM 1276 C MET A 81 4.483 -3.229 8.683 1.00 0.00 C ATOM 1277 O MET A 81 4.405 -2.001 8.627 1.00 0.00 O ATOM 1278 CB MET A 81 3.325 -4.905 7.274 1.00 0.00 C ATOM 1279 CG MET A 81 3.954 -6.265 7.429 1.00 0.00 C ATOM 1280 SD MET A 81 4.351 -7.020 5.846 1.00 0.00 S ATOM 1281 CE MET A 81 5.501 -5.831 5.169 1.00 0.00 C ATOM 1282 H MET A 81 2.007 -2.454 8.203 1.00 0.87 H ATOM 1283 HA MET A 81 3.256 -4.794 9.397 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.325 -5.037 6.894 1.00 0.87 H ATOM 1285 HB3 MET A 81 3.901 -4.351 6.556 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.857 -6.172 8.010 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.256 -6.894 7.944 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.173 -4.823 5.410 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.540 -5.949 4.097 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.483 -6.000 5.587 1.00 0.87 H ATOM 1291 N ARG A 82 5.611 -3.895 8.861 1.00 0.00 N ATOM 1292 CA ARG A 82 6.907 -3.260 8.969 1.00 0.00 C ATOM 1293 C ARG A 82 7.942 -4.307 9.346 1.00 0.00 C ATOM 1294 O ARG A 82 8.173 -4.583 10.524 1.00 0.00 O ATOM 1295 CB ARG A 82 6.908 -2.137 9.993 1.00 0.00 C ATOM 1296 CG ARG A 82 8.184 -1.324 9.974 1.00 0.00 C ATOM 1297 CD ARG A 82 8.173 -0.252 11.051 1.00 0.00 C ATOM 1298 NE ARG A 82 7.622 1.008 10.576 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.473 2.082 11.348 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.817 2.034 12.628 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.979 3.204 10.844 1.00 0.00 N ATOM 1302 H ARG A 82 5.569 -4.869 8.922 1.00 0.87 H ATOM 1303 HA ARG A 82 7.148 -2.859 8.002 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.078 -1.478 9.797 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.797 -2.565 10.972 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.020 -1.987 10.142 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.283 -0.854 9.007 1.00 0.87 H ATOM 1308 HD2 ARG A 82 7.577 -0.600 11.879 1.00 0.87 H ATOM 1309 HD3 ARG A 82 9.181 -0.086 11.381 1.00 0.87 H ATOM 1310 HE ARG A 82 7.359 1.059 9.636 1.00 0.87 H ATOM 1311 HH11 ARG A 82 8.189 1.191 13.015 1.00 0.87 H ATOM 1312 HH12 ARG A 82 7.703 2.841 13.207 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.719 3.249 9.881 1.00 0.87 H ATOM 1314 HH22 ARG A 82 6.870 4.009 11.429 1.00 0.87 H ATOM 1315 N ASP A 83 8.556 -4.884 8.331 1.00 0.00 N ATOM 1316 CA ASP A 83 9.548 -5.938 8.524 1.00 0.00 C ATOM 1317 C ASP A 83 10.849 -5.623 7.802 1.00 0.00 C ATOM 1318 O ASP A 83 10.849 -5.034 6.726 1.00 0.00 O ATOM 1319 CB ASP A 83 9.001 -7.269 8.017 1.00 0.00 C ATOM 1320 CG ASP A 83 9.909 -8.436 8.353 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.878 -8.897 9.513 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.650 -8.890 7.455 1.00 0.00 O ATOM 1323 H ASP A 83 8.344 -4.582 7.428 1.00 0.87 H ATOM 1324 HA ASP A 83 9.746 -6.021 9.581 1.00 0.87 H ATOM 1325 HB2 ASP A 83 8.036 -7.446 8.462 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.892 -7.220 6.943 1.00 0.87 H ATOM 1327 N TYR A 84 11.955 -6.043 8.394 1.00 0.00 N ATOM 1328 CA TYR A 84 13.267 -5.805 7.813 1.00 0.00 C ATOM 1329 C TYR A 84 13.420 -6.520 6.475 1.00 0.00 C ATOM 1330 O TYR A 84 12.707 -7.481 6.187 1.00 0.00 O ATOM 1331 CB TYR A 84 14.349 -6.264 8.781 1.00 0.00 C ATOM 1332 CG TYR A 84 14.494 -5.337 9.953 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.728 -3.988 9.750 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.385 -5.800 11.256 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.853 -3.122 10.806 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.511 -4.937 12.327 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.745 -3.597 12.097 1.00 0.00 C ATOM 1338 OH TYR A 84 14.870 -2.730 13.159 1.00 0.00 O ATOM 1339 H TYR A 84 11.889 -6.527 9.245 1.00 0.87 H ATOM 1340 HA TYR A 84 13.370 -4.735 7.661 1.00 0.87 H ATOM 1341 HB2 TYR A 84 14.102 -7.246 9.156 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.296 -6.304 8.265 1.00 0.87 H ATOM 1343 HD1 TYR A 84 14.812 -3.616 8.740 1.00 0.87 H ATOM 1344 HD2 TYR A 84 14.197 -6.849 11.425 1.00 0.87 H ATOM 1345 HE1 TYR A 84 15.030 -2.081 10.614 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.425 -5.312 13.337 1.00 0.87 H ATOM 1347 HH TYR A 84 14.364 -1.933 12.984 1.00 0.87 H ATOM 1348 N SER A 85 14.361 -6.044 5.665 1.00 0.00 N ATOM 1349 CA SER A 85 14.616 -6.627 4.354 1.00 0.00 C ATOM 1350 C SER A 85 16.011 -6.270 3.866 1.00 0.00 C ATOM 1351 O SER A 85 16.752 -5.551 4.538 1.00 0.00 O ATOM 1352 CB SER A 85 13.571 -6.147 3.346 1.00 0.00 C ATOM 1353 OG SER A 85 12.266 -6.536 3.736 1.00 0.00 O ATOM 1354 H SER A 85 14.900 -5.284 5.958 1.00 0.87 H ATOM 1355 HA SER A 85 14.553 -7.700 4.448 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.608 -5.070 3.279 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.788 -6.575 2.379 1.00 0.87 H ATOM 1358 HG SER A 85 12.047 -6.125 4.576 1.00 0.87 H ATOM 1359 N ALA A 86 16.365 -6.778 2.692 1.00 0.00 N ATOM 1360 CA ALA A 86 17.680 -6.528 2.123 1.00 0.00 C ATOM 1361 C ALA A 86 17.629 -6.299 0.617 1.00 0.00 C ATOM 1362 O ALA A 86 18.668 -6.191 -0.035 1.00 0.00 O ATOM 1363 CB ALA A 86 18.583 -7.703 2.432 1.00 0.00 C ATOM 1364 H ALA A 86 15.730 -7.344 2.205 1.00 0.87 H ATOM 1365 HA ALA A 86 18.093 -5.655 2.598 1.00 0.87 H ATOM 1366 HB1 ALA A 86 18.329 -8.521 1.773 1.00 0.87 H ATOM 1367 HB2 ALA A 86 18.435 -8.006 3.458 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.613 -7.420 2.280 1.00 0.87 H ATOM 1369 N TYR A 87 16.426 -6.227 0.063 1.00 0.00 N ATOM 1370 CA TYR A 87 16.272 -6.026 -1.370 1.00 0.00 C ATOM 1371 C TYR A 87 14.940 -5.360 -1.715 1.00 0.00 C ATOM 1372 O TYR A 87 13.932 -5.571 -1.041 1.00 0.00 O ATOM 1373 CB TYR A 87 16.396 -7.367 -2.101 1.00 0.00 C ATOM 1374 CG TYR A 87 15.617 -8.495 -1.455 1.00 0.00 C ATOM 1375 CD1 TYR A 87 16.040 -9.067 -0.259 1.00 0.00 C ATOM 1376 CD2 TYR A 87 14.464 -8.994 -2.047 1.00 0.00 C ATOM 1377 CE1 TYR A 87 15.333 -10.099 0.327 1.00 0.00 C ATOM 1378 CE2 TYR A 87 13.752 -10.026 -1.465 1.00 0.00 C ATOM 1379 CZ TYR A 87 14.190 -10.575 -0.280 1.00 0.00 C ATOM 1380 OH TYR A 87 13.484 -11.603 0.300 1.00 0.00 O ATOM 1381 H TYR A 87 15.632 -6.315 0.625 1.00 0.87 H ATOM 1382 HA TYR A 87 17.074 -5.381 -1.695 1.00 0.87 H ATOM 1383 HB2 TYR A 87 16.033 -7.252 -3.111 1.00 0.87 H ATOM 1384 HB3 TYR A 87 17.437 -7.656 -2.129 1.00 0.87 H ATOM 1385 HD1 TYR A 87 16.934 -8.688 0.218 1.00 0.87 H ATOM 1386 HD2 TYR A 87 14.122 -8.563 -2.976 1.00 0.87 H ATOM 1387 HE1 TYR A 87 15.677 -10.530 1.256 1.00 0.87 H ATOM 1388 HE2 TYR A 87 12.856 -10.397 -1.940 1.00 0.87 H ATOM 1389 HH TYR A 87 13.357 -11.418 1.234 1.00 0.87 H ATOM 1390 N ARG A 88 14.956 -4.552 -2.774 1.00 0.00 N ATOM 1391 CA ARG A 88 13.762 -3.848 -3.235 1.00 0.00 C ATOM 1392 C ARG A 88 12.980 -4.703 -4.226 1.00 0.00 C ATOM 1393 O ARG A 88 13.459 -4.997 -5.321 1.00 0.00 O ATOM 1394 CB ARG A 88 14.155 -2.525 -3.895 1.00 0.00 C ATOM 1395 CG ARG A 88 14.173 -1.345 -2.941 1.00 0.00 C ATOM 1396 CD ARG A 88 14.622 -0.076 -3.646 1.00 0.00 C ATOM 1397 NE ARG A 88 15.984 -0.190 -4.158 1.00 0.00 N ATOM 1398 CZ ARG A 88 16.593 0.762 -4.858 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.962 1.896 -5.132 1.00 0.00 N ATOM 1400 NH2 ARG A 88 17.834 0.579 -5.287 1.00 0.00 N ATOM 1401 H ARG A 88 15.798 -4.426 -3.260 1.00 0.87 H ATOM 1402 HA ARG A 88 13.138 -3.641 -2.380 1.00 0.87 H ATOM 1403 HB2 ARG A 88 15.143 -2.629 -4.315 1.00 0.87 H ATOM 1404 HB3 ARG A 88 13.456 -2.309 -4.686 1.00 0.87 H ATOM 1405 HG2 ARG A 88 13.177 -1.196 -2.549 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.854 -1.557 -2.132 1.00 0.87 H ATOM 1407 HD2 ARG A 88 13.953 0.120 -4.470 1.00 0.87 H ATOM 1408 HD3 ARG A 88 14.578 0.744 -2.945 1.00 0.87 H ATOM 1409 HE ARG A 88 16.471 -1.019 -3.969 1.00 0.87 H ATOM 1410 HH11 ARG A 88 15.025 2.037 -4.812 1.00 0.87 H ATOM 1411 HH12 ARG A 88 16.423 2.610 -5.659 1.00 0.87 H ATOM 1412 HH21 ARG A 88 18.313 -0.275 -5.082 1.00 0.87 H ATOM 1413 HH22 ARG A 88 18.292 1.295 -5.813 1.00 0.87 H ATOM 1414 N ARG A 89 11.773 -5.100 -3.834 1.00 0.00 N ATOM 1415 CA ARG A 89 10.927 -5.926 -4.684 1.00 0.00 C ATOM 1416 C ARG A 89 10.313 -5.121 -5.825 1.00 0.00 C ATOM 1417 O ARG A 89 10.450 -5.490 -6.991 1.00 0.00 O ATOM 1418 CB ARG A 89 9.821 -6.581 -3.858 1.00 0.00 C ATOM 1419 CG ARG A 89 10.225 -7.916 -3.255 1.00 0.00 C ATOM 1420 CD ARG A 89 11.223 -7.751 -2.123 1.00 0.00 C ATOM 1421 NE ARG A 89 10.641 -7.050 -0.984 1.00 0.00 N ATOM 1422 CZ ARG A 89 10.702 -7.497 0.267 1.00 0.00 C ATOM 1423 NH1 ARG A 89 11.319 -8.638 0.541 1.00 0.00 N ATOM 1424 NH2 ARG A 89 10.142 -6.802 1.246 1.00 0.00 N ATOM 1425 H ARG A 89 11.445 -4.835 -2.949 1.00 0.87 H ATOM 1426 HA ARG A 89 11.547 -6.702 -5.108 1.00 0.87 H ATOM 1427 HB2 ARG A 89 9.546 -5.916 -3.053 1.00 0.87 H ATOM 1428 HB3 ARG A 89 8.960 -6.742 -4.491 1.00 0.87 H ATOM 1429 HG2 ARG A 89 9.345 -8.409 -2.870 1.00 0.87 H ATOM 1430 HG3 ARG A 89 10.669 -8.526 -4.028 1.00 0.87 H ATOM 1431 HD2 ARG A 89 11.546 -8.731 -1.804 1.00 0.87 H ATOM 1432 HD3 ARG A 89 12.072 -7.191 -2.486 1.00 0.87 H ATOM 1433 HE ARG A 89 10.179 -6.206 -1.161 1.00 0.87 H ATOM 1434 HH11 ARG A 89 11.742 -9.167 -0.195 1.00 0.87 H ATOM 1435 HH12 ARG A 89 11.361 -8.970 1.484 1.00 0.87 H ATOM 1436 HH21 ARG A 89 9.673 -5.941 1.042 1.00 0.87 H ATOM 1437 HH22 ARG A 89 10.186 -7.137 2.187 1.00 0.87 H ATOM 1438 N PHE A 90 9.643 -4.020 -5.490 1.00 0.00 N ATOM 1439 CA PHE A 90 9.006 -3.181 -6.503 1.00 0.00 C ATOM 1440 C PHE A 90 10.021 -2.263 -7.181 1.00 0.00 C ATOM 1441 O PHE A 90 9.743 -1.088 -7.417 1.00 0.00 O ATOM 1442 CB PHE A 90 7.884 -2.341 -5.887 1.00 0.00 C ATOM 1443 CG PHE A 90 6.693 -3.141 -5.435 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.651 -3.405 -6.308 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.611 -3.619 -4.137 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.550 -4.135 -5.898 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.511 -4.348 -3.719 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.480 -4.605 -4.602 1.00 0.00 C ATOM 1449 H PHE A 90 9.584 -3.763 -4.546 1.00 0.87 H ATOM 1450 HA PHE A 90 8.582 -3.835 -7.250 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.269 -1.812 -5.031 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.543 -1.624 -6.619 1.00 0.87 H ATOM 1453 HD1 PHE A 90 5.704 -3.038 -7.323 1.00 0.87 H ATOM 1454 HD2 PHE A 90 7.418 -3.418 -3.447 1.00 0.87 H ATOM 1455 HE1 PHE A 90 3.746 -4.334 -6.590 1.00 0.87 H ATOM 1456 HE2 PHE A 90 5.457 -4.716 -2.705 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.619 -5.174 -4.279 1.00 0.87 H ATOM 1458 N HIS A 91 11.196 -2.804 -7.496 1.00 0.00 N ATOM 1459 CA HIS A 91 12.241 -2.026 -8.151 1.00 0.00 C ATOM 1460 C HIS A 91 11.731 -1.446 -9.467 1.00 0.00 C ATOM 1461 O HIS A 91 11.262 -2.178 -10.338 1.00 0.00 O ATOM 1462 CB HIS A 91 13.476 -2.894 -8.402 1.00 0.00 C ATOM 1463 CG HIS A 91 14.632 -2.137 -8.981 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.092 -2.332 -10.266 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.426 -1.182 -8.442 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.118 -1.531 -10.492 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.340 -0.822 -9.401 1.00 0.00 N ATOM 1468 H HIS A 91 11.364 -3.744 -7.280 1.00 0.87 H ATOM 1469 HA HIS A 91 12.510 -1.212 -7.494 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.799 -3.327 -7.468 1.00 0.87 H ATOM 1471 HB3 HIS A 91 13.217 -3.685 -9.091 1.00 0.87 H ATOM 1472 HD1 HIS A 91 14.722 -2.965 -10.917 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.353 -0.777 -7.442 1.00 0.87 H ATOM 1474 HE1 HIS A 91 16.679 -1.465 -11.413 1.00 0.87 H ATOM 1475 HE2 HIS A 91 16.973 -0.075 -9.332 1.00 0.87 H ATOM 1476 N GLY A 92 11.827 -0.127 -9.602 1.00 0.00 N ATOM 1477 CA GLY A 92 11.362 0.531 -10.811 1.00 0.00 C ATOM 1478 C GLY A 92 10.025 1.214 -10.605 1.00 0.00 C ATOM 1479 O GLY A 92 9.666 2.130 -11.345 1.00 0.00 O ATOM 1480 H GLY A 92 12.215 0.404 -8.876 1.00 0.87 H ATOM 1481 HA2 GLY A 92 12.091 1.270 -11.108 1.00 0.87 H ATOM 1482 HA3 GLY A 92 11.264 -0.204 -11.595 1.00 0.87 H ATOM 1483 N THR A 93 9.288 0.760 -9.597 1.00 0.00 N ATOM 1484 CA THR A 93 7.984 1.328 -9.277 1.00 0.00 C ATOM 1485 C THR A 93 7.943 1.784 -7.823 1.00 0.00 C ATOM 1486 O THR A 93 7.504 1.046 -6.941 1.00 0.00 O ATOM 1487 CB THR A 93 6.852 0.308 -9.518 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.966 -0.247 -10.835 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.487 0.964 -9.358 1.00 0.00 C ATOM 1490 H THR A 93 9.631 0.022 -9.053 1.00 0.87 H ATOM 1491 HA THR A 93 7.821 2.180 -9.920 1.00 0.87 H ATOM 1492 HB THR A 93 6.943 -0.486 -8.790 1.00 0.87 H ATOM 1493 HG1 THR A 93 7.084 -1.197 -10.773 1.00 0.87 H ATOM 1494 HG21 THR A 93 5.374 1.749 -10.092 1.00 0.87 H ATOM 1495 HG22 THR A 93 5.402 1.383 -8.368 1.00 0.87 H ATOM 1496 HG23 THR A 93 4.713 0.224 -9.503 1.00 0.87 H ATOM 1497 N GLY A 94 8.412 3.005 -7.581 1.00 0.00 N ATOM 1498 CA GLY A 94 8.433 3.543 -6.234 1.00 0.00 C ATOM 1499 C GLY A 94 7.072 3.500 -5.560 1.00 0.00 C ATOM 1500 O GLY A 94 6.974 3.250 -4.359 1.00 0.00 O ATOM 1501 H GLY A 94 8.746 3.546 -8.326 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.135 2.972 -5.644 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.770 4.567 -6.273 1.00 0.87 H ATOM 1504 N MET A 95 6.022 3.745 -6.338 1.00 0.00 N ATOM 1505 CA MET A 95 4.658 3.739 -5.818 1.00 0.00 C ATOM 1506 C MET A 95 3.653 3.678 -6.968 1.00 0.00 C ATOM 1507 O MET A 95 3.803 4.380 -7.968 1.00 0.00 O ATOM 1508 CB MET A 95 4.424 4.986 -4.961 1.00 0.00 C ATOM 1509 CG MET A 95 3.054 5.048 -4.303 1.00 0.00 C ATOM 1510 SD MET A 95 2.509 3.466 -3.618 1.00 0.00 S ATOM 1511 CE MET A 95 3.969 2.904 -2.741 1.00 0.00 C ATOM 1512 H MET A 95 6.169 3.936 -7.288 1.00 0.87 H ATOM 1513 HA MET A 95 4.540 2.861 -5.199 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.172 5.014 -4.182 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.539 5.860 -5.584 1.00 0.87 H ATOM 1516 HG2 MET A 95 3.090 5.772 -3.502 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.334 5.370 -5.040 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.424 3.723 -2.220 1.00 0.87 H ATOM 1519 HE2 MET A 95 4.677 2.497 -3.447 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.687 2.139 -2.033 1.00 0.87 H ATOM 1521 N ARG A 96 2.629 2.838 -6.824 1.00 0.00 N ATOM 1522 CA ARG A 96 1.618 2.682 -7.866 1.00 0.00 C ATOM 1523 C ARG A 96 0.267 2.311 -7.269 1.00 0.00 C ATOM 1524 O ARG A 96 0.053 1.172 -6.879 1.00 0.00 O ATOM 1525 CB ARG A 96 2.050 1.593 -8.843 1.00 0.00 C ATOM 1526 CG ARG A 96 1.853 1.959 -10.302 1.00 0.00 C ATOM 1527 CD ARG A 96 1.549 0.730 -11.144 1.00 0.00 C ATOM 1528 NE ARG A 96 1.354 1.067 -12.552 1.00 0.00 N ATOM 1529 CZ ARG A 96 1.889 0.382 -13.558 1.00 0.00 C ATOM 1530 NH1 ARG A 96 2.664 -0.668 -13.316 1.00 0.00 N ATOM 1531 NH2 ARG A 96 1.651 0.748 -14.810 1.00 0.00 N ATOM 1532 H ARG A 96 2.547 2.318 -5.997 1.00 0.87 H ATOM 1533 HA ARG A 96 1.528 3.611 -8.396 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.095 1.379 -8.686 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.477 0.705 -8.639 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.031 2.654 -10.383 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.760 2.421 -10.669 1.00 0.87 H ATOM 1538 HD2 ARG A 96 2.373 0.037 -11.058 1.00 0.87 H ATOM 1539 HD3 ARG A 96 0.649 0.265 -10.766 1.00 0.87 H ATOM 1540 HE ARG A 96 0.790 1.842 -12.758 1.00 0.87 H ATOM 1541 HH11 ARG A 96 2.848 -0.947 -12.374 1.00 0.87 H ATOM 1542 HH12 ARG A 96 3.064 -1.179 -14.076 1.00 0.87 H ATOM 1543 HH21 ARG A 96 1.069 1.540 -14.997 1.00 0.87 H ATOM 1544 HH22 ARG A 96 2.054 0.234 -15.567 1.00 0.87 H ATOM 1545 N ILE A 97 -0.654 3.262 -7.231 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.974 3.018 -6.677 1.00 0.00 C ATOM 1547 C ILE A 97 -2.736 1.960 -7.472 1.00 0.00 C ATOM 1548 O ILE A 97 -2.418 1.682 -8.628 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.783 4.326 -6.630 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.859 4.265 -5.540 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.389 4.629 -7.989 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.225 3.811 -6.012 1.00 0.00 C ATOM 1553 H ILE A 97 -0.444 4.153 -7.571 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.851 2.665 -5.667 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.099 5.128 -6.395 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.535 3.585 -4.769 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -3.969 5.248 -5.117 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.308 5.171 -7.849 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.591 3.710 -8.515 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.701 5.229 -8.563 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.823 3.529 -5.159 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.115 2.966 -6.672 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.708 4.623 -6.539 1.00 0.87 H ATOM 1564 N LEU A 98 -3.742 1.379 -6.832 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.574 0.366 -7.450 1.00 0.00 C ATOM 1566 C LEU A 98 -6.045 0.615 -7.157 1.00 0.00 C ATOM 1567 O LEU A 98 -6.561 0.180 -6.130 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.198 -1.040 -6.969 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.517 -2.127 -7.981 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.672 -1.915 -9.220 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.315 -3.517 -7.400 1.00 0.00 C ATOM 1572 H LEU A 98 -3.932 1.646 -5.924 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.421 0.422 -8.517 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.140 -1.063 -6.755 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.744 -1.256 -6.060 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.551 -2.035 -8.268 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.600 -0.850 -9.411 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.134 -2.406 -10.063 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.685 -2.320 -9.059 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -5.005 -4.207 -7.877 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.508 -3.494 -6.339 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.300 -3.841 -7.577 1.00 0.87 H ATOM 1583 N ASP A 99 -6.709 1.338 -8.048 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.131 1.611 -7.888 1.00 0.00 C ATOM 1585 C ASP A 99 -8.907 0.308 -7.942 1.00 0.00 C ATOM 1586 O ASP A 99 -9.374 -0.098 -9.005 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.638 2.541 -8.990 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.962 3.191 -8.635 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.155 3.539 -7.451 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.805 3.355 -9.542 1.00 0.00 O ATOM 1591 H ASP A 99 -6.232 1.707 -8.819 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.285 2.074 -6.925 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -7.912 3.313 -9.172 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.774 1.966 -9.891 1.00 0.87 H ATOM 1595 N LEU A 100 -9.024 -0.355 -6.801 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.743 -1.614 -6.731 1.00 0.00 C ATOM 1597 C LEU A 100 -11.172 -1.437 -7.220 1.00 0.00 C ATOM 1598 O LEU A 100 -11.839 -2.405 -7.588 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.730 -2.173 -5.302 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.341 -2.351 -4.674 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.384 -3.375 -3.541 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.327 -2.767 -5.733 1.00 0.00 C ATOM 1603 H LEU A 100 -8.609 0.006 -5.991 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.235 -2.306 -7.390 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.300 -1.502 -4.675 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.222 -3.134 -5.311 1.00 0.87 H ATOM 1607 HG LEU A 100 -8.018 -1.405 -4.255 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.291 -3.253 -2.970 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -7.535 -3.231 -2.891 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -8.352 -4.372 -3.956 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.849 -3.178 -6.591 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -6.665 -3.515 -5.324 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.753 -1.908 -6.041 1.00 0.87 H ATOM 1614 N ARG A 101 -11.638 -0.191 -7.217 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.976 0.123 -7.691 1.00 0.00 C ATOM 1616 C ARG A 101 -13.120 -0.337 -9.135 1.00 0.00 C ATOM 1617 O ARG A 101 -14.228 -0.474 -9.655 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.229 1.629 -7.598 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.150 2.181 -6.185 1.00 0.00 C ATOM 1620 CD ARG A 101 -13.406 3.679 -6.159 1.00 0.00 C ATOM 1621 NE ARG A 101 -14.757 4.011 -6.601 1.00 0.00 N ATOM 1622 CZ ARG A 101 -15.413 5.102 -6.214 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -14.844 5.961 -5.376 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -16.639 5.334 -6.661 1.00 0.00 N ATOM 1625 H ARG A 101 -11.065 0.531 -6.885 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.690 -0.403 -7.074 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.492 2.142 -8.200 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.212 1.843 -7.991 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -13.892 1.687 -5.575 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -12.165 1.984 -5.787 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -13.268 4.038 -5.151 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -12.694 4.163 -6.813 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.198 3.391 -7.218 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -13.921 5.789 -5.035 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -15.341 6.779 -5.087 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.071 4.688 -7.292 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -17.132 6.153 -6.370 1.00 0.87 H ATOM 1638 N LEU A 102 -11.977 -0.573 -9.772 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.933 -1.015 -11.153 1.00 0.00 C ATOM 1640 C LEU A 102 -11.840 -2.536 -11.245 1.00 0.00 C ATOM 1641 O LEU A 102 -12.559 -3.162 -12.023 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.733 -0.386 -11.856 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.594 1.129 -11.681 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.290 1.611 -12.289 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.778 1.853 -12.304 1.00 0.00 C ATOM 1646 H LEU A 102 -11.132 -0.435 -9.295 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.838 -0.687 -11.640 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.837 -0.854 -11.475 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.808 -0.599 -12.910 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.570 1.366 -10.625 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.494 1.482 -11.570 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.377 2.656 -12.549 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -9.072 1.035 -13.175 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.693 1.504 -11.852 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.803 1.657 -13.366 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.677 2.916 -12.137 1.00 0.87 H ATOM 1657 N PHE A 103 -10.948 -3.128 -10.449 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.763 -4.576 -10.466 1.00 0.00 C ATOM 1659 C PHE A 103 -11.527 -5.242 -9.325 1.00 0.00 C ATOM 1660 O PHE A 103 -12.555 -4.738 -8.872 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.272 -4.921 -10.370 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.370 -3.778 -10.713 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.970 -3.547 -12.020 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.923 -2.932 -9.719 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.136 -2.486 -12.322 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.094 -1.876 -10.012 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.697 -1.650 -11.315 1.00 0.00 C ATOM 1668 H PHE A 103 -10.404 -2.580 -9.837 1.00 0.87 H ATOM 1669 HA PHE A 103 -11.147 -4.947 -11.403 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -9.040 -5.226 -9.358 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -9.053 -5.734 -11.046 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.316 -4.202 -12.805 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -8.227 -3.107 -8.698 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.828 -2.314 -13.343 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.756 -1.227 -9.219 1.00 0.87 H ATOM 1676 HZ PHE A 103 -6.040 -0.824 -11.544 1.00 0.87 H ATOM 1677 N GLU A 104 -11.014 -6.379 -8.870 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.631 -7.131 -7.790 1.00 0.00 C ATOM 1679 C GLU A 104 -10.559 -7.792 -6.939 1.00 0.00 C ATOM 1680 O GLU A 104 -9.408 -7.365 -6.941 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.586 -8.186 -8.351 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.924 -9.146 -9.326 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.857 -10.251 -9.782 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.613 -10.027 -10.751 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.831 -11.340 -9.171 1.00 0.00 O ATOM 1686 H GLU A 104 -10.187 -6.719 -9.264 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.185 -6.444 -7.177 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -12.991 -8.761 -7.531 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.395 -7.687 -8.864 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.598 -8.591 -10.192 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -11.068 -9.594 -8.843 1.00 0.87 H ATOM 1692 N THR A 105 -10.940 -8.822 -6.205 1.00 0.00 N ATOM 1693 CA THR A 105 -9.989 -9.531 -5.362 1.00 0.00 C ATOM 1694 C THR A 105 -8.863 -10.138 -6.194 1.00 0.00 C ATOM 1695 O THR A 105 -7.692 -9.814 -6.000 1.00 0.00 O ATOM 1696 CB THR A 105 -10.678 -10.651 -4.557 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.450 -10.089 -3.490 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.656 -11.626 -3.997 1.00 0.00 C ATOM 1699 H THR A 105 -11.877 -9.102 -6.222 1.00 0.87 H ATOM 1700 HA THR A 105 -9.564 -8.819 -4.668 1.00 0.87 H ATOM 1701 HB THR A 105 -11.338 -11.192 -5.220 1.00 0.87 H ATOM 1702 HG1 THR A 105 -12.157 -9.552 -3.855 1.00 0.87 H ATOM 1703 HG21 THR A 105 -9.037 -11.991 -4.806 1.00 0.87 H ATOM 1704 HG22 THR A 105 -10.165 -12.454 -3.529 1.00 0.87 H ATOM 1705 HG23 THR A 105 -9.037 -11.124 -3.269 1.00 0.87 H ATOM 1706 N ASP A 106 -9.223 -11.011 -7.126 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.232 -11.656 -7.979 1.00 0.00 C ATOM 1708 C ASP A 106 -7.785 -10.706 -9.080 1.00 0.00 C ATOM 1709 O ASP A 106 -6.670 -10.808 -9.587 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.796 -12.940 -8.586 1.00 0.00 C ATOM 1711 CG ASP A 106 -9.300 -13.907 -7.533 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -10.478 -13.791 -7.136 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -8.517 -14.781 -7.108 1.00 0.00 O ATOM 1714 H ASP A 106 -10.171 -11.226 -7.245 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.378 -11.902 -7.365 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -9.616 -12.691 -9.243 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -8.019 -13.429 -9.154 1.00 0.87 H ATOM 1718 N GLY A 107 -8.664 -9.779 -9.439 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.341 -8.814 -10.474 1.00 0.00 C ATOM 1720 C GLY A 107 -7.246 -7.867 -10.031 1.00 0.00 C ATOM 1721 O GLY A 107 -6.202 -7.760 -10.676 1.00 0.00 O ATOM 1722 H GLY A 107 -9.535 -9.745 -8.989 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -8.015 -9.343 -11.358 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.225 -8.241 -10.712 1.00 0.87 H ATOM 1725 N ALA A 108 -7.490 -7.177 -8.923 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.517 -6.250 -8.367 1.00 0.00 C ATOM 1727 C ALA A 108 -5.202 -6.963 -8.117 1.00 0.00 C ATOM 1728 O ALA A 108 -4.136 -6.428 -8.393 1.00 0.00 O ATOM 1729 CB ALA A 108 -7.045 -5.641 -7.079 1.00 0.00 C ATOM 1730 H ALA A 108 -8.350 -7.293 -8.471 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.352 -5.453 -9.084 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.320 -6.432 -6.392 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.912 -5.036 -7.296 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.279 -5.023 -6.630 1.00 0.87 H ATOM 1735 N LEU A 109 -5.278 -8.176 -7.589 1.00 0.00 N ATOM 1736 CA LEU A 109 -4.098 -8.954 -7.333 1.00 0.00 C ATOM 1737 C LEU A 109 -3.383 -9.245 -8.647 1.00 0.00 C ATOM 1738 O LEU A 109 -2.153 -9.253 -8.711 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.490 -10.243 -6.639 1.00 0.00 C ATOM 1740 CG LEU A 109 -4.317 -10.257 -5.117 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -4.585 -11.650 -4.570 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -2.927 -9.781 -4.711 1.00 0.00 C ATOM 1743 H LEU A 109 -6.146 -8.562 -7.371 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.449 -8.388 -6.691 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.528 -10.431 -6.858 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -3.910 -11.028 -7.058 1.00 0.87 H ATOM 1747 HG LEU A 109 -5.038 -9.586 -4.679 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -3.803 -12.321 -4.892 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -5.537 -12.004 -4.939 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.608 -11.616 -3.490 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -2.769 -8.778 -5.077 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -2.182 -10.440 -5.129 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -2.846 -9.785 -3.632 1.00 0.87 H ATOM 1754 N GLU A 110 -4.171 -9.474 -9.697 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.621 -9.736 -11.019 1.00 0.00 C ATOM 1756 C GLU A 110 -2.865 -8.512 -11.509 1.00 0.00 C ATOM 1757 O GLU A 110 -2.007 -8.606 -12.383 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.723 -10.110 -12.007 1.00 0.00 C ATOM 1759 CG GLU A 110 -5.082 -11.588 -11.997 1.00 0.00 C ATOM 1760 CD GLU A 110 -3.941 -12.469 -12.466 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -3.847 -12.721 -13.685 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -3.139 -12.907 -11.613 1.00 0.00 O ATOM 1763 H GLU A 110 -5.144 -9.463 -9.577 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.934 -10.560 -10.933 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -5.605 -9.549 -11.761 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -4.404 -9.845 -13.004 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -5.345 -11.876 -10.990 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -5.929 -11.744 -12.649 1.00 0.87 H ATOM 1769 N GLU A 111 -3.210 -7.357 -10.943 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.550 -6.104 -11.283 1.00 0.00 C ATOM 1771 C GLU A 111 -1.142 -6.095 -10.699 1.00 0.00 C ATOM 1772 O GLU A 111 -0.153 -5.982 -11.423 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.352 -4.920 -10.743 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.597 -4.609 -11.549 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.279 -4.075 -12.930 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.103 -2.845 -13.065 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.205 -4.885 -13.878 1.00 0.00 O ATOM 1778 H GLU A 111 -3.936 -7.349 -10.285 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.492 -6.035 -12.358 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.652 -5.135 -9.734 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.727 -4.046 -10.737 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.176 -5.514 -11.654 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.177 -3.870 -11.013 1.00 0.87 H ATOM 1784 N ILE A 112 -1.055 -6.220 -9.379 1.00 0.00 N ATOM 1785 CA ILE A 112 0.240 -6.252 -8.714 1.00 0.00 C ATOM 1786 C ILE A 112 1.176 -7.211 -9.438 1.00 0.00 C ATOM 1787 O ILE A 112 2.387 -6.999 -9.483 1.00 0.00 O ATOM 1788 CB ILE A 112 0.119 -6.669 -7.234 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.748 -5.670 -6.480 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.494 -6.779 -6.587 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.171 -6.130 -6.304 1.00 0.00 C ATOM 1792 H ILE A 112 -1.877 -6.270 -8.846 1.00 0.87 H ATOM 1793 HA ILE A 112 0.659 -5.262 -8.753 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.349 -7.638 -7.194 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.330 -5.502 -5.501 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.769 -4.741 -7.026 1.00 0.87 H ATOM 1797 HG21 ILE A 112 2.020 -5.841 -6.698 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.056 -7.566 -7.066 1.00 0.87 H ATOM 1799 HG23 ILE A 112 1.380 -7.004 -5.537 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.477 -6.678 -7.183 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.812 -5.271 -6.175 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -2.242 -6.769 -5.438 1.00 0.87 H ATOM 1803 N LEU A 113 0.599 -8.267 -10.005 1.00 0.00 N ATOM 1804 CA LEU A 113 1.357 -9.264 -10.742 1.00 0.00 C ATOM 1805 C LEU A 113 1.626 -8.829 -12.178 1.00 0.00 C ATOM 1806 O LEU A 113 2.673 -9.154 -12.737 1.00 0.00 O ATOM 1807 CB LEU A 113 0.605 -10.578 -10.740 1.00 0.00 C ATOM 1808 CG LEU A 113 0.591 -11.352 -9.418 1.00 0.00 C ATOM 1809 CD1 LEU A 113 0.994 -10.478 -8.232 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.786 -11.925 -9.215 1.00 0.00 C ATOM 1811 H LEU A 113 -0.370 -8.392 -9.913 1.00 0.87 H ATOM 1812 HA LEU A 113 2.298 -9.403 -10.238 1.00 0.87 H ATOM 1813 HB2 LEU A 113 -0.416 -10.371 -11.015 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.034 -11.208 -11.493 1.00 0.87 H ATOM 1815 HG LEU A 113 1.284 -12.174 -9.482 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.008 -10.117 -8.377 1.00 0.87 H ATOM 1817 HD12 LEU A 113 0.947 -11.059 -7.323 1.00 0.87 H ATOM 1818 HD13 LEU A 113 0.321 -9.637 -8.158 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -1.407 -11.586 -10.026 1.00 0.87 H ATOM 1820 HD22 LEU A 113 -1.192 -11.579 -8.275 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.738 -13.003 -9.219 1.00 0.87 H ATOM 1822 N ARG A 114 0.669 -8.126 -12.790 1.00 0.00 N ATOM 1823 CA ARG A 114 0.848 -7.662 -14.163 1.00 0.00 C ATOM 1824 C ARG A 114 2.212 -6.990 -14.285 1.00 0.00 C ATOM 1825 O ARG A 114 2.915 -7.168 -15.280 1.00 0.00 O ATOM 1826 CB ARG A 114 -0.296 -6.738 -14.609 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.209 -5.319 -14.107 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.845 -4.354 -15.088 1.00 0.00 C ATOM 1829 NE ARG A 114 -0.155 -4.343 -16.374 1.00 0.00 N ATOM 1830 CZ ARG A 114 -0.755 -4.074 -17.530 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -2.053 -3.801 -17.561 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -0.057 -4.080 -18.657 1.00 0.00 N ATOM 1833 H ARG A 114 -0.166 -7.935 -12.316 1.00 0.87 H ATOM 1834 HA ARG A 114 0.851 -8.541 -14.793 1.00 0.87 H ATOM 1835 HB2 ARG A 114 -0.316 -6.699 -15.681 1.00 0.87 H ATOM 1836 HB3 ARG A 114 -1.230 -7.158 -14.263 1.00 0.87 H ATOM 1837 HG2 ARG A 114 -0.732 -5.255 -13.175 1.00 0.87 H ATOM 1838 HG3 ARG A 114 0.826 -5.057 -13.966 1.00 0.87 H ATOM 1839 HD2 ARG A 114 -1.869 -4.655 -15.244 1.00 0.87 H ATOM 1840 HD3 ARG A 114 -0.821 -3.361 -14.664 1.00 0.87 H ATOM 1841 HE ARG A 114 0.804 -4.547 -16.376 1.00 0.87 H ATOM 1842 HH11 ARG A 114 -2.584 -3.797 -16.714 1.00 0.87 H ATOM 1843 HH12 ARG A 114 -2.500 -3.599 -18.432 1.00 0.87 H ATOM 1844 HH21 ARG A 114 0.922 -4.287 -18.638 1.00 0.87 H ATOM 1845 HH22 ARG A 114 -0.509 -3.878 -19.526 1.00 0.87 H ATOM 1846 N PHE A 115 2.582 -6.215 -13.263 1.00 0.00 N ATOM 1847 CA PHE A 115 3.905 -5.600 -13.227 1.00 0.00 C ATOM 1848 C PHE A 115 4.784 -6.438 -12.308 1.00 0.00 C ATOM 1849 O PHE A 115 6.006 -6.302 -12.276 1.00 0.00 O ATOM 1850 CB PHE A 115 3.871 -4.128 -12.779 1.00 0.00 C ATOM 1851 CG PHE A 115 2.885 -3.802 -11.690 1.00 0.00 C ATOM 1852 CD1 PHE A 115 3.252 -3.863 -10.354 1.00 0.00 C ATOM 1853 CD2 PHE A 115 1.597 -3.403 -12.009 1.00 0.00 C ATOM 1854 CE1 PHE A 115 2.348 -3.537 -9.357 1.00 0.00 C ATOM 1855 CE2 PHE A 115 0.691 -3.075 -11.019 1.00 0.00 C ATOM 1856 CZ PHE A 115 1.067 -3.142 -9.693 1.00 0.00 C ATOM 1857 H PHE A 115 1.951 -6.054 -12.526 1.00 0.87 H ATOM 1858 HA PHE A 115 4.312 -5.654 -14.228 1.00 0.87 H ATOM 1859 HB2 PHE A 115 4.851 -3.854 -12.419 1.00 0.87 H ATOM 1860 HB3 PHE A 115 3.632 -3.513 -13.635 1.00 0.87 H ATOM 1861 HD1 PHE A 115 4.254 -4.172 -10.092 1.00 0.87 H ATOM 1862 HD2 PHE A 115 1.301 -3.352 -13.046 1.00 0.87 H ATOM 1863 HE1 PHE A 115 2.643 -3.589 -8.316 1.00 0.87 H ATOM 1864 HE2 PHE A 115 -0.309 -2.766 -11.283 1.00 0.87 H ATOM 1865 HZ PHE A 115 0.356 -2.889 -8.917 1.00 0.87 H ATOM 1866 N SER A 116 4.111 -7.324 -11.574 1.00 0.00 N ATOM 1867 CA SER A 116 4.736 -8.267 -10.651 1.00 0.00 C ATOM 1868 C SER A 116 5.740 -7.624 -9.698 1.00 0.00 C ATOM 1869 O SER A 116 5.350 -6.935 -8.757 1.00 0.00 O ATOM 1870 CB SER A 116 5.391 -9.414 -11.424 1.00 0.00 C ATOM 1871 OG SER A 116 6.294 -8.930 -12.402 1.00 0.00 O ATOM 1872 H SER A 116 3.136 -7.342 -11.657 1.00 0.87 H ATOM 1873 HA SER A 116 3.942 -8.686 -10.052 1.00 0.87 H ATOM 1874 HB2 SER A 116 5.930 -10.045 -10.734 1.00 0.87 H ATOM 1875 HB3 SER A 116 4.622 -9.995 -11.913 1.00 0.87 H ATOM 1876 HG SER A 116 6.238 -9.479 -13.188 1.00 0.87 H ATOM 1877 N THR A 117 7.027 -7.874 -9.944 1.00 0.00 N ATOM 1878 CA THR A 117 8.107 -7.369 -9.098 1.00 0.00 C ATOM 1879 C THR A 117 8.103 -8.079 -7.746 1.00 0.00 C ATOM 1880 O THR A 117 8.832 -7.697 -6.829 1.00 0.00 O ATOM 1881 CB THR A 117 8.044 -5.840 -8.877 1.00 0.00 C ATOM 1882 OG1 THR A 117 7.087 -5.517 -7.861 1.00 0.00 O ATOM 1883 CG2 THR A 117 7.685 -5.114 -10.164 1.00 0.00 C ATOM 1884 H THR A 117 7.262 -8.417 -10.724 1.00 0.87 H ATOM 1885 HA THR A 117 9.036 -7.600 -9.596 1.00 0.87 H ATOM 1886 HB THR A 117 9.018 -5.502 -8.558 1.00 0.87 H ATOM 1887 HG1 THR A 117 6.801 -6.320 -7.420 1.00 0.87 H ATOM 1888 HG21 THR A 117 8.361 -5.415 -10.949 1.00 0.87 H ATOM 1889 HG22 THR A 117 7.765 -4.047 -10.009 1.00 0.87 H ATOM 1890 HG23 THR A 117 6.672 -5.361 -10.446 1.00 0.87 H ATOM 1891 N PHE A 118 7.275 -9.118 -7.632 1.00 0.00 N ATOM 1892 CA PHE A 118 7.172 -9.890 -6.416 1.00 0.00 C ATOM 1893 C PHE A 118 7.909 -11.221 -6.547 1.00 0.00 C ATOM 1894 O PHE A 118 7.420 -12.265 -6.113 1.00 0.00 O ATOM 1895 CB PHE A 118 5.703 -10.121 -6.058 1.00 0.00 C ATOM 1896 CG PHE A 118 4.942 -11.039 -6.983 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.669 -10.669 -8.287 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.477 -12.267 -6.531 1.00 0.00 C ATOM 1899 CE1 PHE A 118 3.950 -11.499 -9.124 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.759 -13.104 -7.366 1.00 0.00 C ATOM 1901 CZ PHE A 118 3.494 -12.717 -8.665 1.00 0.00 C ATOM 1902 H PHE A 118 6.711 -9.359 -8.377 1.00 0.87 H ATOM 1903 HA PHE A 118 7.633 -9.317 -5.634 1.00 0.87 H ATOM 1904 HB2 PHE A 118 5.664 -10.547 -5.084 1.00 0.87 H ATOM 1905 HB3 PHE A 118 5.190 -9.169 -6.045 1.00 0.87 H ATOM 1906 HD1 PHE A 118 5.019 -9.718 -8.649 1.00 0.87 H ATOM 1907 HD2 PHE A 118 4.684 -12.570 -5.515 1.00 0.87 H ATOM 1908 HE1 PHE A 118 3.746 -11.195 -10.141 1.00 0.87 H ATOM 1909 HE2 PHE A 118 3.404 -14.057 -7.003 1.00 0.87 H ATOM 1910 HZ PHE A 118 2.915 -13.360 -9.320 1.00 0.87 H ATOM 1911 N GLY A 119 9.097 -11.169 -7.135 1.00 0.00 N ATOM 1912 CA GLY A 119 9.892 -12.370 -7.319 1.00 0.00 C ATOM 1913 C GLY A 119 10.537 -12.846 -6.030 1.00 0.00 C ATOM 1914 O GLY A 119 11.613 -13.444 -6.051 1.00 0.00 O ATOM 1915 H GLY A 119 9.436 -10.305 -7.446 1.00 0.87 H ATOM 1916 HA2 GLY A 119 9.257 -13.154 -7.700 1.00 0.87 H ATOM 1917 HA3 GLY A 119 10.668 -12.166 -8.042 1.00 0.87 H ATOM 1918 N VAL A 120 9.877 -12.579 -4.908 1.00 0.00 N ATOM 1919 CA VAL A 120 10.376 -12.979 -3.605 1.00 0.00 C ATOM 1920 C VAL A 120 10.427 -14.500 -3.479 1.00 0.00 C ATOM 1921 O VAL A 120 10.168 -15.218 -4.445 1.00 0.00 O ATOM 1922 CB VAL A 120 9.486 -12.391 -2.493 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.159 -10.941 -2.791 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.206 -13.201 -2.322 1.00 0.00 C ATOM 1925 H VAL A 120 9.032 -12.093 -4.953 1.00 0.87 H ATOM 1926 HA VAL A 120 11.373 -12.579 -3.490 1.00 0.87 H ATOM 1927 HB VAL A 120 10.034 -12.418 -1.572 1.00 0.87 H ATOM 1928 HG11 VAL A 120 8.612 -10.878 -3.720 1.00 0.87 H ATOM 1929 HG12 VAL A 120 10.076 -10.379 -2.874 1.00 0.87 H ATOM 1930 HG13 VAL A 120 8.559 -10.536 -1.991 1.00 0.87 H ATOM 1931 HG21 VAL A 120 7.594 -13.096 -3.207 1.00 0.87 H ATOM 1932 HG22 VAL A 120 7.662 -12.836 -1.463 1.00 0.87 H ATOM 1933 HG23 VAL A 120 8.453 -14.241 -2.176 1.00 0.87 H ATOM 1934 N THR A 121 10.761 -14.985 -2.286 1.00 0.00 N ATOM 1935 CA THR A 121 10.838 -16.419 -2.040 1.00 0.00 C ATOM 1936 C THR A 121 9.541 -17.107 -2.454 1.00 0.00 C ATOM 1937 O THR A 121 9.542 -18.005 -3.298 1.00 0.00 O ATOM 1938 CB THR A 121 11.113 -16.717 -0.556 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.227 -15.939 -0.100 1.00 0.00 O ATOM 1940 CG2 THR A 121 11.404 -18.193 -0.351 1.00 0.00 C ATOM 1941 H THR A 121 10.960 -14.365 -1.556 1.00 0.87 H ATOM 1942 HA THR A 121 11.651 -16.820 -2.626 1.00 0.87 H ATOM 1943 HB THR A 121 10.237 -16.453 0.019 1.00 0.87 H ATOM 1944 HG1 THR A 121 11.911 -15.108 0.264 1.00 0.87 H ATOM 1945 HG21 THR A 121 10.626 -18.778 -0.814 1.00 0.87 H ATOM 1946 HG22 THR A 121 11.438 -18.409 0.706 1.00 0.87 H ATOM 1947 HG23 THR A 121 12.355 -18.438 -0.799 1.00 0.87 H ATOM 1948 N GLU A 122 8.436 -16.676 -1.855 1.00 0.00 N ATOM 1949 CA GLU A 122 7.124 -17.233 -2.161 1.00 0.00 C ATOM 1950 C GLU A 122 6.018 -16.324 -1.624 1.00 0.00 C ATOM 1951 O GLU A 122 6.094 -15.854 -0.489 1.00 0.00 O ATOM 1952 CB GLU A 122 6.988 -18.633 -1.567 1.00 0.00 C ATOM 1953 CG GLU A 122 7.496 -18.732 -0.145 1.00 0.00 C ATOM 1954 CD GLU A 122 7.449 -20.148 0.397 1.00 0.00 C ATOM 1955 OE1 GLU A 122 8.424 -20.898 0.181 1.00 0.00 O ATOM 1956 OE2 GLU A 122 6.437 -20.505 1.036 1.00 0.00 O ATOM 1957 H GLU A 122 8.505 -15.968 -1.183 1.00 0.87 H ATOM 1958 HA GLU A 122 7.038 -17.297 -3.232 1.00 0.87 H ATOM 1959 HB2 GLU A 122 5.945 -18.912 -1.572 1.00 0.87 H ATOM 1960 HB3 GLU A 122 7.544 -19.329 -2.177 1.00 0.87 H ATOM 1961 HG2 GLU A 122 8.518 -18.386 -0.121 1.00 0.87 H ATOM 1962 HG3 GLU A 122 6.887 -18.099 0.482 1.00 0.87 H ATOM 1963 N PRO A 123 4.972 -16.064 -2.433 1.00 0.00 N ATOM 1964 CA PRO A 123 3.855 -15.204 -2.028 1.00 0.00 C ATOM 1965 C PRO A 123 3.095 -15.769 -0.835 1.00 0.00 C ATOM 1966 O PRO A 123 2.287 -15.079 -0.217 1.00 0.00 O ATOM 1967 CB PRO A 123 2.945 -15.165 -3.263 1.00 0.00 C ATOM 1968 CG PRO A 123 3.790 -15.642 -4.394 1.00 0.00 C ATOM 1969 CD PRO A 123 4.793 -16.586 -3.797 1.00 0.00 C ATOM 1970 HA PRO A 123 4.193 -14.207 -1.793 1.00 0.87 H ATOM 1971 HB2 PRO A 123 2.095 -15.813 -3.105 1.00 0.87 H ATOM 1972 HB3 PRO A 123 2.604 -14.153 -3.428 1.00 0.87 H ATOM 1973 HG2 PRO A 123 3.176 -16.157 -5.118 1.00 0.87 H ATOM 1974 HG3 PRO A 123 4.292 -14.805 -4.855 1.00 0.87 H ATOM 1975 HD2 PRO A 123 4.403 -17.593 -3.776 1.00 0.87 H ATOM 1976 HD3 PRO A 123 5.720 -16.550 -4.348 1.00 0.87 H ATOM 1977 N VAL A 124 3.363 -17.028 -0.519 1.00 0.00 N ATOM 1978 CA VAL A 124 2.704 -17.696 0.595 1.00 0.00 C ATOM 1979 C VAL A 124 2.968 -16.982 1.915 1.00 0.00 C ATOM 1980 O VAL A 124 2.122 -16.231 2.405 1.00 0.00 O ATOM 1981 CB VAL A 124 3.160 -19.161 0.724 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.481 -19.831 1.909 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.886 -19.921 -0.565 1.00 0.00 C ATOM 1984 H VAL A 124 4.021 -17.522 -1.051 1.00 0.87 H ATOM 1985 HA VAL A 124 1.640 -17.689 0.401 1.00 0.87 H ATOM 1986 HB VAL A 124 4.226 -19.168 0.899 1.00 0.87 H ATOM 1987 HG11 VAL A 124 2.700 -19.274 2.811 1.00 0.87 H ATOM 1988 HG12 VAL A 124 2.848 -20.841 2.012 1.00 0.87 H ATOM 1989 HG13 VAL A 124 1.413 -19.850 1.748 1.00 0.87 H ATOM 1990 HG21 VAL A 124 1.969 -19.560 -1.006 1.00 0.87 H ATOM 1991 HG22 VAL A 124 2.790 -20.974 -0.348 1.00 0.87 H ATOM 1992 HG23 VAL A 124 3.702 -19.768 -1.254 1.00 0.87 H ATOM 1993 N ASN A 125 4.144 -17.218 2.489 1.00 0.00 N ATOM 1994 CA ASN A 125 4.506 -16.610 3.761 1.00 0.00 C ATOM 1995 C ASN A 125 4.999 -15.177 3.578 1.00 0.00 C ATOM 1996 O ASN A 125 5.670 -14.628 4.452 1.00 0.00 O ATOM 1997 CB ASN A 125 5.580 -17.445 4.458 1.00 0.00 C ATOM 1998 CG ASN A 125 6.897 -17.444 3.708 1.00 0.00 C ATOM 1999 OD1 ASN A 125 7.730 -16.558 3.892 1.00 0.00 O ATOM 2000 ND2 ASN A 125 7.094 -18.447 2.861 1.00 0.00 N ATOM 2001 H ASN A 125 4.783 -17.815 2.048 1.00 0.87 H ATOM 2002 HA ASN A 125 3.621 -16.599 4.377 1.00 0.87 H ATOM 2003 HB2 ASN A 125 5.750 -17.044 5.443 1.00 0.87 H ATOM 2004 HB3 ASN A 125 5.235 -18.465 4.544 1.00 0.87 H ATOM 2005 HD21 ASN A 125 6.389 -19.121 2.769 1.00 0.87 H ATOM 2006 HD22 ASN A 125 7.937 -18.471 2.361 1.00 0.87 H ATOM 2007 N ASP A 126 4.663 -14.572 2.442 1.00 0.00 N ATOM 2008 CA ASP A 126 5.073 -13.201 2.161 1.00 0.00 C ATOM 2009 C ASP A 126 4.353 -12.234 3.095 1.00 0.00 C ATOM 2010 O ASP A 126 3.182 -11.914 2.896 1.00 0.00 O ATOM 2011 CB ASP A 126 4.780 -12.846 0.704 1.00 0.00 C ATOM 2012 CG ASP A 126 5.396 -11.524 0.293 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.641 -11.441 0.238 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.635 -10.571 0.027 1.00 0.00 O ATOM 2015 H ASP A 126 4.129 -15.056 1.780 1.00 0.87 H ATOM 2016 HA ASP A 126 6.137 -13.128 2.335 1.00 0.87 H ATOM 2017 HB2 ASP A 126 5.176 -13.619 0.066 1.00 0.87 H ATOM 2018 HB3 ASP A 126 3.711 -12.784 0.564 1.00 0.87 H ATOM 2019 N ARG A 127 5.076 -11.779 4.116 1.00 0.00 N ATOM 2020 CA ARG A 127 4.536 -10.862 5.115 1.00 0.00 C ATOM 2021 C ARG A 127 3.754 -9.716 4.477 1.00 0.00 C ATOM 2022 O ARG A 127 2.688 -9.344 4.966 1.00 0.00 O ATOM 2023 CB ARG A 127 5.671 -10.306 5.980 1.00 0.00 C ATOM 2024 CG ARG A 127 5.220 -9.830 7.352 1.00 0.00 C ATOM 2025 CD ARG A 127 4.771 -10.989 8.230 1.00 0.00 C ATOM 2026 NE ARG A 127 5.841 -11.958 8.447 1.00 0.00 N ATOM 2027 CZ ARG A 127 5.782 -12.932 9.351 1.00 0.00 C ATOM 2028 NH1 ARG A 127 4.710 -13.062 10.120 1.00 0.00 N ATOM 2029 NH2 ARG A 127 6.795 -13.777 9.486 1.00 0.00 N ATOM 2030 H ARG A 127 6.006 -12.073 4.201 1.00 0.87 H ATOM 2031 HA ARG A 127 3.866 -11.426 5.746 1.00 0.87 H ATOM 2032 HB2 ARG A 127 6.413 -11.079 6.118 1.00 0.87 H ATOM 2033 HB3 ARG A 127 6.125 -9.473 5.465 1.00 0.87 H ATOM 2034 HG2 ARG A 127 6.043 -9.325 7.836 1.00 0.87 H ATOM 2035 HG3 ARG A 127 4.396 -9.143 7.231 1.00 0.87 H ATOM 2036 HD2 ARG A 127 4.452 -10.598 9.184 1.00 0.87 H ATOM 2037 HD3 ARG A 127 3.940 -11.486 7.750 1.00 0.87 H ATOM 2038 HE ARG A 127 6.644 -11.880 7.891 1.00 0.87 H ATOM 2039 HH11 ARG A 127 3.943 -12.427 10.022 1.00 0.87 H ATOM 2040 HH12 ARG A 127 4.668 -13.794 10.800 1.00 0.87 H ATOM 2041 HH21 ARG A 127 7.605 -13.682 8.907 1.00 0.87 H ATOM 2042 HH22 ARG A 127 6.749 -14.507 10.166 1.00 0.87 H ATOM 2043 N MET A 128 4.283 -9.149 3.394 1.00 0.00 N ATOM 2044 CA MET A 128 3.610 -8.049 2.711 1.00 0.00 C ATOM 2045 C MET A 128 2.302 -8.526 2.095 1.00 0.00 C ATOM 2046 O MET A 128 1.262 -7.884 2.244 1.00 0.00 O ATOM 2047 CB MET A 128 4.523 -7.439 1.634 1.00 0.00 C ATOM 2048 CG MET A 128 3.795 -6.979 0.376 1.00 0.00 C ATOM 2049 SD MET A 128 4.344 -7.846 -1.106 1.00 0.00 S ATOM 2050 CE MET A 128 2.795 -8.544 -1.663 1.00 0.00 C ATOM 2051 H MET A 128 5.135 -9.477 3.046 1.00 0.87 H ATOM 2052 HA MET A 128 3.389 -7.292 3.447 1.00 0.87 H ATOM 2053 HB2 MET A 128 5.025 -6.581 2.058 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.264 -8.171 1.350 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.740 -7.153 0.500 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.964 -5.926 0.239 1.00 0.87 H ATOM 2057 HE1 MET A 128 1.977 -7.993 -1.223 1.00 0.87 H ATOM 2058 HE2 MET A 128 2.734 -9.580 -1.362 1.00 0.87 H ATOM 2059 HE3 MET A 128 2.735 -8.480 -2.740 1.00 0.87 H ATOM 2060 N PHE A 129 2.368 -9.652 1.401 1.00 0.00 N ATOM 2061 CA PHE A 129 1.198 -10.224 0.747 1.00 0.00 C ATOM 2062 C PHE A 129 0.094 -10.496 1.758 1.00 0.00 C ATOM 2063 O PHE A 129 -1.086 -10.528 1.410 1.00 0.00 O ATOM 2064 CB PHE A 129 1.579 -11.511 0.014 1.00 0.00 C ATOM 2065 CG PHE A 129 0.465 -12.104 -0.800 1.00 0.00 C ATOM 2066 CD1 PHE A 129 -0.025 -11.441 -1.913 1.00 0.00 C ATOM 2067 CD2 PHE A 129 -0.087 -13.328 -0.458 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -1.044 -11.986 -2.669 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -1.106 -13.879 -1.208 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.586 -13.208 -2.317 1.00 0.00 C ATOM 2071 H PHE A 129 3.228 -10.116 1.334 1.00 0.87 H ATOM 2072 HA PHE A 129 0.837 -9.502 0.027 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.401 -11.302 -0.656 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.893 -12.247 0.738 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.396 -10.486 -2.189 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.288 -13.854 0.408 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -1.417 -11.458 -3.533 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.526 -14.835 -0.930 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.383 -13.636 -2.906 1.00 0.87 H ATOM 2080 N ARG A 130 0.485 -10.699 3.011 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.474 -10.948 4.075 1.00 0.00 C ATOM 2082 C ARG A 130 -1.489 -9.814 4.138 1.00 0.00 C ATOM 2083 O ARG A 130 -2.690 -10.048 4.270 1.00 0.00 O ATOM 2084 CB ARG A 130 0.255 -11.093 5.407 1.00 0.00 C ATOM 2085 CG ARG A 130 1.262 -12.228 5.404 1.00 0.00 C ATOM 2086 CD ARG A 130 0.579 -13.569 5.605 1.00 0.00 C ATOM 2087 NE ARG A 130 0.688 -14.041 6.982 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.567 -15.317 7.336 1.00 0.00 C ATOM 2089 NH1 ARG A 130 0.337 -16.246 6.417 1.00 0.00 N ATOM 2090 NH2 ARG A 130 0.676 -15.665 8.611 1.00 0.00 N ATOM 2091 H ARG A 130 1.442 -10.682 3.226 1.00 0.87 H ATOM 2092 HA ARG A 130 -0.989 -11.871 3.852 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.777 -10.172 5.625 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -0.468 -11.282 6.186 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.774 -12.238 4.453 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.976 -12.070 6.197 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.466 -13.465 5.352 1.00 0.87 H ATOM 2098 HD3 ARG A 130 1.034 -14.292 4.945 1.00 0.87 H ATOM 2099 HE ARG A 130 0.857 -13.373 7.678 1.00 0.87 H ATOM 2100 HH11 ARG A 130 0.255 -15.988 5.455 1.00 0.87 H ATOM 2101 HH12 ARG A 130 0.249 -17.205 6.687 1.00 0.87 H ATOM 2102 HH21 ARG A 130 0.849 -14.968 9.307 1.00 0.87 H ATOM 2103 HH22 ARG A 130 0.586 -16.625 8.877 1.00 0.87 H ATOM 2104 N LEU A 131 -0.995 -8.581 4.044 1.00 0.00 N ATOM 2105 CA LEU A 131 -1.849 -7.415 4.061 1.00 0.00 C ATOM 2106 C LEU A 131 -2.428 -7.164 2.673 1.00 0.00 C ATOM 2107 O LEU A 131 -3.628 -6.945 2.514 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.065 -6.175 4.495 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.360 -6.227 5.848 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -1.259 -6.834 6.905 1.00 0.00 C ATOM 2111 CD2 LEU A 131 0.951 -6.975 5.735 1.00 0.00 C ATOM 2112 H LEU A 131 -0.032 -8.453 3.966 1.00 0.87 H ATOM 2113 HA LEU A 131 -2.652 -7.593 4.758 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.320 -5.968 3.741 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -1.753 -5.361 4.520 1.00 0.87 H ATOM 2116 HG LEU A 131 -0.135 -5.217 6.156 1.00 0.87 H ATOM 2117 HD11 LEU A 131 -2.222 -6.346 6.870 1.00 0.87 H ATOM 2118 HD12 LEU A 131 -0.816 -6.687 7.879 1.00 0.87 H ATOM 2119 HD13 LEU A 131 -1.380 -7.889 6.716 1.00 0.87 H ATOM 2120 HD21 LEU A 131 1.509 -6.577 4.899 1.00 0.87 H ATOM 2121 HD22 LEU A 131 0.760 -8.026 5.577 1.00 0.87 H ATOM 2122 HD23 LEU A 131 1.520 -6.840 6.644 1.00 0.87 H ATOM 2123 N LEU A 132 -1.545 -7.193 1.673 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.920 -6.959 0.282 1.00 0.00 C ATOM 2125 C LEU A 132 -3.181 -7.715 -0.109 1.00 0.00 C ATOM 2126 O LEU A 132 -4.178 -7.118 -0.515 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.785 -7.402 -0.634 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.810 -6.784 -2.026 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.072 -5.547 -2.067 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.367 -7.804 -3.058 1.00 0.00 C ATOM 2131 H LEU A 132 -0.604 -7.374 1.879 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.088 -5.905 0.145 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.156 -7.156 -0.168 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.840 -8.474 -0.741 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.819 -6.480 -2.260 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.085 -4.967 -1.167 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.184 -4.950 -2.931 1.00 0.87 H ATOM 2138 HD13 LEU A 132 1.109 -5.843 -2.128 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.287 -7.330 -4.024 1.00 0.87 H ATOM 2140 HD22 LEU A 132 -1.094 -8.604 -3.107 1.00 0.87 H ATOM 2141 HD23 LEU A 132 0.591 -8.205 -2.770 1.00 0.87 H ATOM 2142 N SER A 133 -3.124 -9.030 0.016 1.00 0.00 N ATOM 2143 CA SER A 133 -4.241 -9.884 -0.345 1.00 0.00 C ATOM 2144 C SER A 133 -5.403 -9.724 0.622 1.00 0.00 C ATOM 2145 O SER A 133 -6.537 -10.043 0.284 1.00 0.00 O ATOM 2146 CB SER A 133 -3.779 -11.334 -0.407 1.00 0.00 C ATOM 2147 OG SER A 133 -3.713 -11.909 0.887 1.00 0.00 O ATOM 2148 H SER A 133 -2.303 -9.439 0.359 1.00 0.87 H ATOM 2149 HA SER A 133 -4.580 -9.588 -1.322 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.468 -11.904 -1.012 1.00 0.87 H ATOM 2151 HB3 SER A 133 -2.793 -11.367 -0.853 1.00 0.87 H ATOM 2152 HG SER A 133 -3.124 -12.667 0.871 1.00 0.87 H ATOM 2153 N ALA A 134 -5.122 -9.234 1.820 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.172 -9.023 2.809 1.00 0.00 C ATOM 2155 C ALA A 134 -7.020 -7.812 2.441 1.00 0.00 C ATOM 2156 O ALA A 134 -8.210 -7.759 2.747 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.573 -8.862 4.192 1.00 0.00 C ATOM 2158 H ALA A 134 -4.192 -9.020 2.048 1.00 0.87 H ATOM 2159 HA ALA A 134 -6.803 -9.901 2.812 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -4.978 -9.730 4.422 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.368 -8.764 4.918 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -4.951 -7.979 4.216 1.00 0.87 H ATOM 2163 N PHE A 135 -6.395 -6.834 1.793 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.101 -5.636 1.357 1.00 0.00 C ATOM 2165 C PHE A 135 -7.825 -5.934 0.057 1.00 0.00 C ATOM 2166 O PHE A 135 -8.922 -5.443 -0.194 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.123 -4.480 1.155 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.787 -3.157 0.926 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.309 -2.430 1.986 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.868 -2.631 -0.350 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.902 -1.200 1.773 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.452 -1.404 -0.572 1.00 0.00 C ATOM 2173 CZ PHE A 135 -7.971 -0.686 0.489 1.00 0.00 C ATOM 2174 H PHE A 135 -5.437 -6.920 1.606 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.824 -5.373 2.116 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.500 -4.388 2.027 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.499 -4.686 0.293 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.253 -2.835 2.986 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.469 -3.192 -1.181 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.307 -0.639 2.608 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.501 -1.007 -1.576 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.426 0.275 0.318 1.00 0.87 H ATOM 2183 N ILE A 136 -7.189 -6.758 -0.759 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.738 -7.166 -2.034 1.00 0.00 C ATOM 2185 C ILE A 136 -8.940 -8.075 -1.805 1.00 0.00 C ATOM 2186 O ILE A 136 -9.911 -8.066 -2.562 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.658 -7.938 -2.830 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.251 -7.179 -4.089 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.117 -9.346 -3.160 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.874 -6.568 -3.977 1.00 0.00 C ATOM 2191 H ILE A 136 -6.319 -7.117 -0.489 1.00 0.87 H ATOM 2192 HA ILE A 136 -8.033 -6.285 -2.593 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.791 -8.027 -2.191 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.247 -7.858 -4.931 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.957 -6.384 -4.272 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.321 -9.874 -2.239 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.345 -9.861 -3.706 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -8.015 -9.304 -3.757 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.867 -5.849 -3.171 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.619 -6.076 -4.904 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.152 -7.347 -3.769 1.00 0.87 H ATOM 2202 N ALA A 137 -8.847 -8.854 -0.733 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.873 -9.816 -0.365 1.00 0.00 C ATOM 2204 C ALA A 137 -10.995 -9.189 0.453 1.00 0.00 C ATOM 2205 O ALA A 137 -12.171 -9.309 0.111 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.227 -10.941 0.426 1.00 0.00 C ATOM 2207 H ALA A 137 -8.053 -8.777 -0.163 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.285 -10.236 -1.270 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.942 -10.571 1.407 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -8.342 -11.284 -0.097 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -9.924 -11.757 0.535 1.00 0.87 H ATOM 2212 N ASP A 138 -10.618 -8.521 1.533 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.586 -7.904 2.431 1.00 0.00 C ATOM 2214 C ASP A 138 -11.713 -6.402 2.205 1.00 0.00 C ATOM 2215 O ASP A 138 -12.819 -5.863 2.231 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.180 -8.191 3.875 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.839 -7.253 4.868 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -13.068 -7.364 5.065 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -11.126 -6.408 5.449 1.00 0.00 O ATOM 2220 H ASP A 138 -9.664 -8.441 1.733 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.539 -8.357 2.242 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -11.464 -9.203 4.125 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -10.107 -8.091 3.963 1.00 0.87 H ATOM 2224 N GLY A 139 -10.591 -5.741 1.973 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.602 -4.300 1.760 1.00 0.00 C ATOM 2226 C GLY A 139 -11.528 -3.569 2.714 1.00 0.00 C ATOM 2227 O GLY A 139 -12.147 -2.571 2.342 1.00 0.00 O ATOM 2228 H GLY A 139 -9.749 -6.237 1.921 1.00 0.87 H ATOM 2229 HA2 GLY A 139 -9.599 -3.922 1.891 1.00 0.87 H ATOM 2230 HA3 GLY A 139 -10.919 -4.102 0.747 1.00 0.87 H ATOM 2231 N GLY A 140 -11.624 -4.073 3.944 1.00 0.00 N ATOM 2232 CA GLY A 140 -12.485 -3.456 4.938 1.00 0.00 C ATOM 2233 C GLY A 140 -13.873 -3.161 4.403 1.00 0.00 C ATOM 2234 O GLY A 140 -14.176 -2.023 4.047 1.00 0.00 O ATOM 2235 H GLY A 140 -11.105 -4.870 4.176 1.00 0.87 H ATOM 2236 HA2 GLY A 140 -12.572 -4.122 5.784 1.00 0.87 H ATOM 2237 HA3 GLY A 140 -12.034 -2.531 5.266 1.00 0.87 H ATOM 2238 N ARG A 141 -14.717 -4.186 4.347 1.00 0.00 N ATOM 2239 CA ARG A 141 -16.074 -4.025 3.842 1.00 0.00 C ATOM 2240 C ARG A 141 -17.083 -4.720 4.747 1.00 0.00 C ATOM 2241 O ARG A 141 -17.257 -5.938 4.684 1.00 0.00 O ATOM 2242 CB ARG A 141 -16.181 -4.569 2.417 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.389 -3.756 1.408 1.00 0.00 C ATOM 2244 CD ARG A 141 -15.837 -2.302 1.390 1.00 0.00 C ATOM 2245 NE ARG A 141 -17.112 -2.125 0.702 1.00 0.00 N ATOM 2246 CZ ARG A 141 -17.800 -0.987 0.704 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -17.337 0.070 1.357 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -18.953 -0.906 0.055 1.00 0.00 N ATOM 2249 H ARG A 141 -14.425 -5.066 4.659 1.00 0.87 H ATOM 2250 HA ARG A 141 -16.293 -2.967 3.824 1.00 0.87 H ATOM 2251 HB2 ARG A 141 -15.814 -5.585 2.400 1.00 0.87 H ATOM 2252 HB3 ARG A 141 -17.219 -4.564 2.117 1.00 0.87 H ATOM 2253 HG2 ARG A 141 -14.342 -3.798 1.668 1.00 0.87 H ATOM 2254 HG3 ARG A 141 -15.535 -4.181 0.424 1.00 0.87 H ATOM 2255 HD2 ARG A 141 -15.940 -1.957 2.407 1.00 0.87 H ATOM 2256 HD3 ARG A 141 -15.085 -1.715 0.894 1.00 0.87 H ATOM 2257 HE ARG A 141 -17.474 -2.894 0.214 1.00 0.87 H ATOM 2258 HH11 ARG A 141 -16.469 0.015 1.849 1.00 0.87 H ATOM 2259 HH12 ARG A 141 -17.856 0.925 1.357 1.00 0.87 H ATOM 2260 HH21 ARG A 141 -19.307 -1.701 -0.437 1.00 0.87 H ATOM 2261 HH22 ARG A 141 -19.470 -0.049 0.058 1.00 0.87 H ATOM 2262 N TYR A 142 -17.739 -3.932 5.590 1.00 0.00 N ATOM 2263 CA TYR A 142 -18.735 -4.444 6.516 1.00 0.00 C ATOM 2264 C TYR A 142 -19.778 -5.289 5.792 1.00 0.00 C ATOM 2265 O TYR A 142 -20.144 -5.000 4.652 1.00 0.00 O ATOM 2266 CB TYR A 142 -19.415 -3.277 7.231 1.00 0.00 C ATOM 2267 CG TYR A 142 -20.151 -2.340 6.297 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -19.481 -1.315 5.640 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -21.516 -2.481 6.072 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -20.149 -0.457 4.786 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -22.190 -1.628 5.220 1.00 0.00 C ATOM 2272 CZ TYR A 142 -21.503 -0.619 4.580 1.00 0.00 C ATOM 2273 OH TYR A 142 -22.173 0.233 3.731 1.00 0.00 O ATOM 2274 H TYR A 142 -17.544 -2.973 5.591 1.00 0.87 H ATOM 2275 HA TYR A 142 -18.230 -5.057 7.245 1.00 0.87 H ATOM 2276 HB2 TYR A 142 -20.126 -3.666 7.937 1.00 0.87 H ATOM 2277 HB3 TYR A 142 -18.668 -2.703 7.758 1.00 0.87 H ATOM 2278 HD1 TYR A 142 -18.420 -1.191 5.803 1.00 0.87 H ATOM 2279 HD2 TYR A 142 -22.052 -3.273 6.574 1.00 0.87 H ATOM 2280 HE1 TYR A 142 -19.611 0.333 4.285 1.00 0.87 H ATOM 2281 HE2 TYR A 142 -23.250 -1.754 5.059 1.00 0.87 H ATOM 2282 HH TYR A 142 -21.658 0.356 2.929 1.00 0.87 H ATOM 2283 N CYS A 143 -20.250 -6.336 6.462 1.00 0.00 N ATOM 2284 CA CYS A 143 -21.254 -7.222 5.887 1.00 0.00 C ATOM 2285 C CYS A 143 -22.538 -6.455 5.585 1.00 0.00 C ATOM 2286 O CYS A 143 -23.128 -5.841 6.474 1.00 0.00 O ATOM 2287 CB CYS A 143 -21.544 -8.382 6.840 1.00 0.00 C ATOM 2288 SG CYS A 143 -22.106 -7.867 8.480 1.00 0.00 S ATOM 2289 H CYS A 143 -19.915 -6.515 7.365 1.00 0.87 H ATOM 2290 HA CYS A 143 -20.859 -7.616 4.962 1.00 0.87 H ATOM 2291 HB2 CYS A 143 -22.313 -9.007 6.411 1.00 0.87 H ATOM 2292 HB3 CYS A 143 -20.644 -8.966 6.969 1.00 0.87 H ATOM 2293 HG CYS A 143 -21.822 -6.581 8.623 1.00 0.87 H ATOM 2294 N LEU A 144 -22.961 -6.494 4.325 1.00 0.00 N ATOM 2295 CA LEU A 144 -24.169 -5.800 3.898 1.00 0.00 C ATOM 2296 C LEU A 144 -25.375 -6.202 4.746 1.00 0.00 C ATOM 2297 O LEU A 144 -25.533 -7.370 5.100 1.00 0.00 O ATOM 2298 CB LEU A 144 -24.458 -6.089 2.422 1.00 0.00 C ATOM 2299 CG LEU A 144 -23.696 -5.216 1.421 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -23.973 -3.741 1.679 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -22.202 -5.500 1.491 1.00 0.00 C ATOM 2302 H LEU A 144 -22.445 -7.002 3.664 1.00 0.87 H ATOM 2303 HA LEU A 144 -23.996 -4.743 4.019 1.00 0.87 H ATOM 2304 HB2 LEU A 144 -24.212 -7.122 2.227 1.00 0.87 H ATOM 2305 HB3 LEU A 144 -25.515 -5.951 2.252 1.00 0.87 H ATOM 2306 HG LEU A 144 -24.035 -5.448 0.422 1.00 0.87 H ATOM 2307 HD11 LEU A 144 -24.927 -3.636 2.176 1.00 0.87 H ATOM 2308 HD12 LEU A 144 -23.996 -3.210 0.738 1.00 0.87 H ATOM 2309 HD13 LEU A 144 -23.194 -3.331 2.304 1.00 0.87 H ATOM 2310 HD21 LEU A 144 -21.824 -5.205 2.458 1.00 0.87 H ATOM 2311 HD22 LEU A 144 -21.692 -4.940 0.719 1.00 0.87 H ATOM 2312 HD23 LEU A 144 -22.028 -6.555 1.343 1.00 0.87 H ATOM 2313 N PRO A 145 -26.247 -5.229 5.080 1.00 0.00 N ATOM 2314 CA PRO A 145 -27.447 -5.480 5.888 1.00 0.00 C ATOM 2315 C PRO A 145 -28.454 -6.373 5.172 1.00 0.00 C ATOM 2316 O PRO A 145 -28.610 -6.296 3.952 1.00 0.00 O ATOM 2317 CB PRO A 145 -28.037 -4.083 6.100 1.00 0.00 C ATOM 2318 CG PRO A 145 -27.502 -3.270 4.972 1.00 0.00 C ATOM 2319 CD PRO A 145 -26.130 -3.808 4.700 1.00 0.00 C ATOM 2320 HA PRO A 145 -27.197 -5.917 6.843 1.00 0.87 H ATOM 2321 HB2 PRO A 145 -29.115 -4.138 6.073 1.00 0.87 H ATOM 2322 HB3 PRO A 145 -27.715 -3.694 7.053 1.00 0.87 H ATOM 2323 HG2 PRO A 145 -28.129 -3.389 4.100 1.00 0.87 H ATOM 2324 HG3 PRO A 145 -27.447 -2.230 5.259 1.00 0.87 H ATOM 2325 HD2 PRO A 145 -25.885 -3.707 3.653 1.00 0.87 H ATOM 2326 HD3 PRO A 145 -25.398 -3.304 5.313 1.00 0.87 H ATOM 2327 N GLU A 146 -29.136 -7.218 5.940 1.00 0.00 N ATOM 2328 CA GLU A 146 -30.135 -8.128 5.389 1.00 0.00 C ATOM 2329 C GLU A 146 -29.546 -8.975 4.260 1.00 0.00 C ATOM 2330 O GLU A 146 -29.750 -8.680 3.082 1.00 0.00 O ATOM 2331 CB GLU A 146 -31.342 -7.336 4.880 1.00 0.00 C ATOM 2332 CG GLU A 146 -32.483 -8.211 4.389 1.00 0.00 C ATOM 2333 CD GLU A 146 -33.671 -7.401 3.906 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -33.662 -6.975 2.732 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -34.609 -7.190 4.704 1.00 0.00 O ATOM 2336 H GLU A 146 -28.965 -7.228 6.905 1.00 0.87 H ATOM 2337 HA GLU A 146 -30.458 -8.784 6.184 1.00 0.87 H ATOM 2338 HB2 GLU A 146 -31.713 -6.714 5.681 1.00 0.87 H ATOM 2339 HB3 GLU A 146 -31.024 -6.704 4.064 1.00 0.87 H ATOM 2340 HG2 GLU A 146 -32.127 -8.820 3.571 1.00 0.87 H ATOM 2341 HG3 GLU A 146 -32.806 -8.849 5.199 1.00 0.87 H ATOM 2342 N PRO A 147 -28.802 -10.042 4.608 1.00 0.00 N ATOM 2343 CA PRO A 147 -28.187 -10.931 3.621 1.00 0.00 C ATOM 2344 C PRO A 147 -29.160 -11.987 3.108 1.00 0.00 C ATOM 2345 O PRO A 147 -30.375 -11.850 3.255 1.00 0.00 O ATOM 2346 CB PRO A 147 -27.063 -11.576 4.415 1.00 0.00 C ATOM 2347 CG PRO A 147 -27.594 -11.664 5.805 1.00 0.00 C ATOM 2348 CD PRO A 147 -28.497 -10.469 5.989 1.00 0.00 C ATOM 2349 HA PRO A 147 -27.774 -10.386 2.791 1.00 0.87 H ATOM 2350 HB2 PRO A 147 -26.850 -12.547 4.003 1.00 0.87 H ATOM 2351 HB3 PRO A 147 -26.181 -10.955 4.368 1.00 0.87 H ATOM 2352 HG2 PRO A 147 -28.155 -12.579 5.925 1.00 0.87 H ATOM 2353 HG3 PRO A 147 -26.779 -11.629 6.512 1.00 0.87 H ATOM 2354 HD2 PRO A 147 -29.399 -10.755 6.510 1.00 0.87 H ATOM 2355 HD3 PRO A 147 -27.983 -9.687 6.529 1.00 0.87 H ATOM 2356 N LEU A 148 -28.619 -13.039 2.498 1.00 0.00 N ATOM 2357 CA LEU A 148 -29.442 -14.120 1.963 1.00 0.00 C ATOM 2358 C LEU A 148 -30.252 -14.794 3.069 1.00 0.00 C ATOM 2359 O LEU A 148 -31.444 -14.451 3.218 1.00 0.87 O ATOM 2360 CB LEU A 148 -28.575 -15.153 1.230 1.00 0.00 C ATOM 2361 CG LEU A 148 -27.376 -15.697 2.016 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -27.046 -17.112 1.567 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -26.164 -14.793 1.840 1.00 0.00 C ATOM 2364 OXT LEU A 148 -29.691 -15.656 3.779 1.00 0.87 O ATOM 2365 H LEU A 148 -27.647 -13.087 2.406 1.00 0.87 H ATOM 2366 HA LEU A 148 -30.130 -13.682 1.255 1.00 0.87 H ATOM 2367 HB2 LEU A 148 -29.205 -15.989 0.960 1.00 0.87 H ATOM 2368 HB3 LEU A 148 -28.203 -14.700 0.324 1.00 0.87 H ATOM 2369 HG LEU A 148 -27.623 -15.727 3.067 1.00 0.87 H ATOM 2370 HD11 LEU A 148 -26.229 -17.496 2.159 1.00 0.87 H ATOM 2371 HD12 LEU A 148 -26.763 -17.102 0.526 1.00 0.87 H ATOM 2372 HD13 LEU A 148 -27.914 -17.742 1.698 1.00 0.87 H ATOM 2373 HD21 LEU A 148 -26.346 -13.846 2.324 1.00 0.87 H ATOM 2374 HD22 LEU A 148 -25.987 -14.631 0.788 1.00 0.87 H ATOM 2375 HD23 LEU A 148 -25.298 -15.263 2.282 1.00 0.87 H TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.857 10.771 -0.615 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.955 9.949 -0.657 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.079 10.346 -0.792 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.772 8.524 -0.539 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.566 7.913 -0.383 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.504 6.680 -0.290 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.386 8.792 -0.340 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.162 8.288 -0.195 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.083 9.141 -0.160 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.271 8.593 -0.003 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.390 9.381 0.041 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.803 8.786 0.206 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.245 10.861 -0.073 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.438 11.777 -0.031 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.961 11.398 -0.225 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.203 10.599 -0.273 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.536 11.097 -0.427 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.640 10.261 -0.468 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.785 12.554 -0.554 1.00 34.00 C HETATM 2396 C2' FMN A 149 2.187 13.173 0.788 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.378 12.618 1.818 1.00 29.45 O HETATM 2398 C3' FMN A 149 2.213 14.688 0.829 1.00 29.29 C HETATM 2399 O3' FMN A 149 1.325 15.191 -0.163 1.00 28.30 O HETATM 2400 C4' FMN A 149 3.585 15.324 0.751 1.00 29.96 C HETATM 2401 O4' FMN A 149 4.404 14.932 -0.342 1.00 31.47 O HETATM 2402 C5' FMN A 149 3.987 16.528 1.584 1.00 29.17 C HETATM 2403 O5' FMN A 149 2.893 16.942 2.425 1.00 32.10 O HETATM 2404 P FMN A 149 3.041 18.104 3.483 1.00 34.33 P HETATM 2405 O1P FMN A 149 1.725 18.221 4.215 1.00 32.34 O HETATM 2406 O2P FMN A 149 3.466 19.353 2.768 1.00 30.92 O HETATM 2407 O3P FMN A 149 4.141 17.559 4.470 1.00 30.70 O HETATM 2408 HN3 FMN A 149 5.562 7.954 -0.608 1.00 0.87 H HETATM 2409 H6 FMN A 149 -1.401 7.521 -0.047 1.00 0.87 H HETATM 2410 HM71 FMN A 149 -3.726 7.799 0.639 1.00 0.87 H HETATM 2411 HM72 FMN A 149 -4.285 8.712 -0.763 1.00 0.87 H HETATM 2412 HM73 FMN A 149 -4.392 9.415 0.854 1.00 0.87 H HETATM 2413 HM81 FMN A 149 -3.973 11.629 0.897 1.00 0.87 H HETATM 2414 HM82 FMN A 149 -3.108 12.804 -0.094 1.00 0.87 H HETATM 2415 HM83 FMN A 149 -4.092 11.558 -0.862 1.00 0.87 H HETATM 2416 H9 FMN A 149 -0.854 12.471 -0.280 1.00 0.87 H HETATM 2417 H1'1 FMN A 149 0.891 13.036 -0.916 1.00 0.87 H HETATM 2418 H1'2 FMN A 149 2.587 12.701 -1.262 1.00 0.87 H HETATM 2419 H2' FMN A 149 3.198 12.848 0.983 1.00 0.87 H HETATM 2420 HO2' FMN A 149 1.700 11.743 2.040 1.00 0.87 H HETATM 2421 H3' FMN A 149 1.799 14.973 1.784 1.00 0.87 H HETATM 2422 HO3' FMN A 149 1.504 16.121 -0.311 1.00 0.87 H HETATM 2423 H4' FMN A 149 4.028 14.622 1.440 1.00 0.87 H HETATM 2424 HO4' FMN A 149 4.315 13.987 -0.486 1.00 0.87 H HETATM 2425 H5'1 FMN A 149 4.254 17.341 0.926 1.00 0.87 H HETATM 2426 H5'2 FMN A 149 4.831 16.265 2.205 1.00 0.87 H