MODEL 1 ATOM 1 CA ACE A 1 2.874 10.744 -0.461 1.00 0.00 ATOM 2 1HA ACE A 1 2.099 11.105 0.199 1.00 0.00 ATOM 3 2HA ACE A 1 2.718 11.137 -1.455 1.00 0.00 ATOM 4 3HA ACE A 1 3.840 11.056 -0.093 1.00 0.00 ATOM 5 C ACE A 1 2.823 9.239 -0.510 1.00 0.00 ATOM 6 O ACE A 1 1.759 8.649 -0.703 1.00 0.00 ATOM 7 N GLN A 2 3.979 8.607 -0.334 1.00 0.00 ATOM 8 H GLN A 2 4.792 9.132 -0.184 1.00 0.00 ATOM 9 CA GLN A 2 4.066 7.151 -0.358 1.00 0.00 ATOM 10 HA GLN A 2 3.062 6.759 -0.411 1.00 0.00 ATOM 11 CB GLN A 2 4.846 6.687 -1.589 1.00 0.00 ATOM 12 1HB GLN A 2 5.902 6.707 -1.361 1.00 0.00 ATOM 13 2HB GLN A 2 4.651 7.369 -2.403 1.00 0.00 ATOM 14 QB GLN A 2 5.276 7.038 -1.882 1.00 0.00 ATOM 15 CG GLN A 2 4.484 5.284 -2.047 1.00 0.00 ATOM 16 1HG GLN A 2 3.467 5.288 -2.410 1.00 0.00 ATOM 17 2HG GLN A 2 4.562 4.613 -1.204 1.00 0.00 ATOM 18 QG GLN A 2 4.014 4.950 -1.807 1.00 0.00 ATOM 19 CD GLN A 2 5.392 4.779 -3.152 1.00 0.00 ATOM 20 OE1 GLN A 2 6.152 3.830 -2.962 1.00 0.00 ATOM 21 NE2 GLN A 2 5.316 5.415 -4.316 1.00 0.00 ATOM 22 1HE2 GLN A 2 4.689 6.163 -4.395 1.00 0.00 ATOM 23 2HE2 GLN A 2 5.892 5.109 -5.048 1.00 0.00 ATOM 24 QE2 GLN A 2 5.290 5.636 -4.722 1.00 0.00 ATOM 25 C GLN A 2 4.733 6.625 0.909 1.00 0.00 ATOM 26 O GLN A 2 5.954 6.692 1.053 1.00 0.00 ATOM 27 N THR A 3 3.924 6.101 1.823 1.00 0.00 ATOM 28 H THR A 3 2.960 6.076 1.650 1.00 0.00 ATOM 29 CA THR A 3 4.436 5.563 3.079 1.00 0.00 ATOM 30 HA THR A 3 5.420 5.978 3.238 1.00 0.00 ATOM 31 CB THR A 3 3.529 5.975 4.243 1.00 0.00 ATOM 32 HB THR A 3 3.311 5.105 4.845 1.00 0.00 ATOM 33 QG2 THR A 3 4.301 7.265 5.360 1.00 0.00 ATOM 34 OG1 THR A 3 2.303 6.501 3.764 1.00 0.00 ATOM 35 1HG THR A 3 2.465 7.336 3.319 1.00 0.00 ATOM 36 CG2 THR A 3 4.153 7.017 5.146 1.00 0.00 ATOM 37 1HG2 THR A 3 3.374 7.590 5.626 1.00 0.00 ATOM 38 2HG2 THR A 3 4.774 7.677 4.558 1.00 0.00 ATOM 39 3HG2 THR A 3 4.756 6.528 5.897 1.00 0.00 ATOM 40 C THR A 3 4.551 4.043 3.010 1.00 0.00 ATOM 41 O THR A 3 4.263 3.341 3.981 1.00 0.00 ATOM 42 N ALA A 4 4.976 3.541 1.856 1.00 0.00 ATOM 43 H ALA A 4 5.191 4.151 1.120 1.00 0.00 ATOM 44 CA ALA A 4 5.132 2.105 1.657 1.00 0.00 ATOM 45 HA ALA A 4 5.374 1.661 2.612 1.00 0.00 ATOM 46 QB ALA A 4 3.517 1.351 1.054 1.00 0.00 ATOM 47 CB ALA A 4 3.827 1.495 1.169 1.00 0.00 ATOM 48 1HB ALA A 4 3.286 2.224 0.583 1.00 0.00 ATOM 49 2HB ALA A 4 3.228 1.201 2.018 1.00 0.00 ATOM 50 3HB ALA A 4 4.039 0.629 0.560 1.00 0.00 ATOM 51 C ALA A 4 6.259 1.806 0.674 1.00 0.00 ATOM 52 O ALA A 4 6.472 2.547 -0.286 1.00 0.00 ATOM 53 N ARG A 5 6.979 0.717 0.920 1.00 0.00 ATOM 54 H ARG A 5 6.762 0.166 1.701 1.00 0.00 ATOM 55 CA ARG A 5 8.086 0.320 0.056 1.00 0.00 ATOM 56 HA ARG A 5 8.089 0.978 -0.801 1.00 0.00 ATOM 57 CB ARG A 5 9.416 0.462 0.798 1.00 0.00 ATOM 58 1HB ARG A 5 9.514 -0.355 1.497 1.00 0.00 ATOM 59 2HB ARG A 5 9.413 1.394 1.344 1.00 0.00 ATOM 60 QB ARG A 5 9.463 0.519 1.420 1.00 0.00 ATOM 61 CG ARG A 5 10.628 0.452 -0.120 1.00 0.00 ATOM 62 1HG ARG A 5 10.692 -0.511 -0.605 1.00 0.00 ATOM 63 2HG ARG A 5 11.516 0.620 0.471 1.00 0.00 ATOM 64 QG ARG A 5 11.104 0.054 -0.067 1.00 0.00 ATOM 65 CD ARG A 5 10.532 1.536 -1.182 1.00 0.00 ATOM 66 1HD ARG A 5 9.847 2.298 -0.840 1.00 0.00 ATOM 67 2HD ARG A 5 10.154 1.096 -2.093 1.00 0.00 ATOM 68 QD ARG A 5 10.000 1.697 -1.467 1.00 0.00 ATOM 69 NE ARG A 5 11.829 2.151 -1.456 1.00 0.00 ATOM 70 HE ARG A 5 12.535 2.036 -0.787 1.00 0.00 ATOM 71 CZ ARG A 5 12.100 2.852 -2.556 1.00 0.00 ATOM 72 NH1 ARG A 5 11.168 3.030 -3.484 1.00 0.00 ATOM 73 1HH1 ARG A 5 10.256 2.638 -3.361 1.00 0.00 ATOM 74 2HH1 ARG A 5 11.378 3.556 -4.308 1.00 0.00 ATOM 75 QH1 ARG A 5 10.817 3.097 -3.835 1.00 0.00 ATOM 76 NH2 ARG A 5 13.306 3.375 -2.727 1.00 0.00 ATOM 77 1HH2 ARG A 5 14.012 3.243 -2.031 1.00 0.00 ATOM 78 2HH2 ARG A 5 13.510 3.902 -3.552 1.00 0.00 ATOM 79 QH2 ARG A 5 13.761 3.572 -2.792 1.00 0.00 ATOM 80 C ARG A 5 7.910 -1.116 -0.427 1.00 0.00 ATOM 81 O ARG A 5 8.885 -1.848 -0.599 1.00 0.00 ATOM 82 N LYS A 6 6.660 -1.513 -0.645 1.00 0.00 ATOM 83 H LYS A 6 5.925 -0.884 -0.490 1.00 0.00 ATOM 84 CA LYS A 6 6.355 -2.862 -1.108 1.00 0.00 ATOM 85 HA LYS A 6 5.283 -2.944 -1.206 1.00 0.00 ATOM 86 CB LYS A 6 7.000 -3.112 -2.473 1.00 0.00 ATOM 87 1HB LYS A 6 8.060 -3.264 -2.335 1.00 0.00 ATOM 88 2HB LYS A 6 6.848 -2.243 -3.095 1.00 0.00 ATOM 89 QB LYS A 6 7.454 -2.754 -2.715 1.00 0.00 ATOM 90 CG LYS A 6 6.436 -4.323 -3.200 1.00 0.00 ATOM 91 1HG LYS A 6 6.438 -5.167 -2.527 1.00 0.00 ATOM 92 2HG LYS A 6 7.059 -4.540 -4.054 1.00 0.00 ATOM 93 QG LYS A 6 6.748 -4.854 -3.291 1.00 0.00 ATOM 94 CD LYS A 6 5.015 -4.073 -3.678 1.00 0.00 ATOM 95 1HD LYS A 6 4.532 -3.386 -2.999 1.00 0.00 ATOM 96 2HD LYS A 6 4.479 -5.011 -3.686 1.00 0.00 ATOM 97 QD LYS A 6 4.505 -4.199 -3.343 1.00 0.00 ATOM 98 CE LYS A 6 4.993 -3.482 -5.078 1.00 0.00 ATOM 99 1HE LYS A 6 5.429 -2.494 -5.044 1.00 0.00 ATOM 100 2HE LYS A 6 3.968 -3.411 -5.409 1.00 0.00 ATOM 101 QE LYS A 6 4.698 -2.953 -5.227 1.00 0.00 ATOM 102 NZ LYS A 6 5.757 -4.316 -6.046 1.00 0.00 ATOM 103 1HZ LYS A 6 5.810 -5.298 -5.708 1.00 0.00 ATOM 104 2HZ LYS A 6 6.723 -3.946 -6.154 1.00 0.00 ATOM 105 3HZ LYS A 6 5.289 -4.305 -6.975 1.00 0.00 ATOM 106 QZ LYS A 6 5.940 -4.517 -6.279 1.00 0.00 ATOM 107 C LYS A 6 6.838 -3.904 -0.105 1.00 0.00 ATOM 108 O LYS A 6 7.349 -4.958 -0.485 1.00 0.00 ATOM 109 N GLY A 7 6.673 -3.603 1.179 1.00 0.00 ATOM 110 H GLY A 7 6.260 -2.749 1.423 1.00 0.00 ATOM 111 CA GLY A 7 7.097 -4.524 2.217 1.00 0.00 ATOM 112 1HA GLY A 7 7.109 -4.002 3.162 1.00 0.00 ATOM 113 2HA GLY A 7 8.098 -4.864 1.994 1.00 0.00 ATOM 114 QA GLY A 7 7.603 -4.433 2.578 1.00 0.00 ATOM 115 C GLY A 7 6.185 -5.729 2.333 1.00 0.00 ATOM 116 O GLY A 7 6.621 -6.810 2.729 1.00 0.00 ATOM 117 N SER A 8 4.915 -5.544 1.987 1.00 0.00 ATOM 118 H SER A 8 4.627 -4.659 1.680 1.00 0.00 ATOM 119 CA SER A 8 3.939 -6.625 2.055 1.00 0.00 ATOM 120 HA SER A 8 4.480 -7.559 2.085 1.00 0.00 ATOM 121 CB SER A 8 3.095 -6.499 3.325 1.00 0.00 ATOM 122 1HB SER A 8 2.510 -5.592 3.277 1.00 0.00 ATOM 123 2HB SER A 8 3.746 -6.462 4.185 1.00 0.00 ATOM 124 QB SER A 8 3.128 -6.027 3.731 1.00 0.00 ATOM 125 OG SER A 8 2.217 -7.602 3.465 1.00 0.00 ATOM 126 HG SER A 8 2.727 -8.414 3.508 1.00 0.00 ATOM 127 C SER A 8 3.034 -6.621 0.827 1.00 0.00 ATOM 128 O SER A 8 3.288 -5.904 -0.140 1.00 0.00 ATOM 129 N ASP A 9 1.978 -7.427 0.875 1.00 0.00 ATOM 130 H ASP A 9 1.830 -7.974 1.674 1.00 0.00 ATOM 131 CA ASP A 9 1.034 -7.517 -0.233 1.00 0.00 ATOM 132 HA ASP A 9 1.590 -7.406 -1.152 1.00 0.00 ATOM 133 CB ASP A 9 0.343 -8.881 -0.232 1.00 0.00 ATOM 134 1HB ASP A 9 -0.611 -8.794 0.267 1.00 0.00 ATOM 135 2HB ASP A 9 0.960 -9.590 0.301 1.00 0.00 ATOM 136 QB ASP A 9 0.174 -9.192 0.284 1.00 0.00 ATOM 137 CG ASP A 9 0.107 -9.411 -1.633 1.00 0.00 ATOM 138 OD1 ASP A 9 -0.610 -8.743 -2.407 1.00 0.00 ATOM 139 OD2 ASP A 9 0.639 -10.494 -1.955 1.00 0.00 ATOM 140 C ASP A 9 -0.008 -6.406 -0.152 1.00 0.00 ATOM 141 O ASP A 9 -0.291 -5.885 0.926 1.00 0.00 ATOM 142 N LEU A 10 -0.574 -6.047 -1.300 1.00 0.00 ATOM 143 H LEU A 10 -0.306 -6.500 -2.127 1.00 0.00 ATOM 144 CA LEU A 10 -1.584 -4.997 -1.358 1.00 0.00 ATOM 145 HA LEU A 10 -1.305 -4.231 -0.651 1.00 0.00 ATOM 146 CB LEU A 10 -1.633 -4.386 -2.760 1.00 0.00 ATOM 147 1HB LEU A 10 -2.654 -4.107 -2.974 1.00 0.00 ATOM 148 2HB LEU A 10 -1.327 -5.141 -3.470 1.00 0.00 ATOM 149 QB LEU A 10 -1.991 -4.624 -3.222 1.00 0.00 ATOM 150 CG LEU A 10 -0.750 -3.152 -2.960 1.00 0.00 ATOM 151 HG LEU A 10 -0.985 -2.423 -2.198 1.00 0.00 ATOM 152 QD1 LEU A 10 1.067 -3.607 -2.789 1.00 0.00 ATOM 153 QD2 LEU A 10 -1.083 -2.371 -4.639 1.00 0.00 ATOM 154 CD1 LEU A 10 0.719 -3.520 -2.821 1.00 0.00 ATOM 155 1HD1 LEU A 10 0.818 -4.363 -2.154 1.00 0.00 ATOM 156 2HD1 LEU A 10 1.265 -2.678 -2.421 1.00 0.00 ATOM 157 3HD1 LEU A 10 1.119 -3.779 -3.791 1.00 0.00 ATOM 158 CD2 LEU A 10 -1.018 -2.520 -4.318 1.00 0.00 ATOM 159 1HD2 LEU A 10 -0.162 -1.936 -4.618 1.00 0.00 ATOM 160 2HD2 LEU A 10 -1.886 -1.880 -4.252 1.00 0.00 ATOM 161 3HD2 LEU A 10 -1.199 -3.296 -5.047 1.00 0.00 ATOM 162 QQD LEU A 10 -0.008 -2.989 -3.714 1.00 0.00 ATOM 163 C LEU A 10 -2.958 -5.541 -0.978 1.00 0.00 ATOM 164 O LEU A 10 -3.493 -6.427 -1.644 1.00 0.00 ATOM 165 N THR A 11 -3.524 -5.002 0.097 1.00 0.00 ATOM 166 H THR A 11 -3.048 -4.299 0.586 1.00 0.00 ATOM 167 CA THR A 11 -4.837 -5.431 0.567 1.00 0.00 ATOM 168 HA THR A 11 -5.284 -6.037 -0.207 1.00 0.00 ATOM 169 CB THR A 11 -4.698 -6.271 1.838 1.00 0.00 ATOM 170 HB THR A 11 -4.066 -7.122 1.628 1.00 0.00 ATOM 171 QG2 THR A 11 -3.936 -5.330 3.267 1.00 0.00 ATOM 172 OG1 THR A 11 -5.962 -6.749 2.264 1.00 0.00 ATOM 173 1HG THR A 11 -6.495 -6.013 2.573 1.00 0.00 ATOM 174 CG2 THR A 11 -4.082 -5.510 2.993 1.00 0.00 ATOM 175 1HG2 THR A 11 -3.847 -6.198 3.792 1.00 0.00 ATOM 176 2HG2 THR A 11 -4.782 -4.769 3.349 1.00 0.00 ATOM 177 3HG2 THR A 11 -3.178 -5.022 2.661 1.00 0.00 ATOM 178 C THR A 11 -5.737 -4.229 0.833 1.00 0.00 ATOM 179 O THR A 11 -5.257 -3.134 1.126 1.00 0.00 ATOM 180 N THR A 12 -7.045 -4.441 0.728 1.00 0.00 ATOM 181 H THR A 12 -7.368 -5.336 0.492 1.00 0.00 ATOM 182 CA THR A 12 -8.012 -3.374 0.958 1.00 0.00 ATOM 183 HA THR A 12 -9.000 -3.784 0.805 1.00 0.00 ATOM 184 CB THR A 12 -7.904 -2.861 2.395 1.00 0.00 ATOM 185 HB THR A 12 -7.263 -1.992 2.409 1.00 0.00 ATOM 186 QG2 THR A 12 -9.555 -2.369 3.131 1.00 0.00 ATOM 187 OG1 THR A 12 -7.335 -3.847 3.238 1.00 0.00 ATOM 188 1HG THR A 12 -7.157 -3.466 4.101 1.00 0.00 ATOM 189 CG2 THR A 12 -9.238 -2.463 2.989 1.00 0.00 ATOM 190 1HG2 THR A 12 -10.019 -3.074 2.561 1.00 0.00 ATOM 191 2HG2 THR A 12 -9.433 -1.424 2.772 1.00 0.00 ATOM 192 3HG2 THR A 12 -9.212 -2.609 4.059 1.00 0.00 ATOM 193 C THR A 12 -7.798 -2.225 -0.022 1.00 0.00 ATOM 194 O THR A 12 -7.963 -1.057 0.331 1.00 0.00 ATOM 195 N GLY A 13 -7.431 -2.564 -1.254 1.00 0.00 ATOM 196 H GLY A 13 -7.316 -3.511 -1.478 1.00 0.00 ATOM 197 CA GLY A 13 -7.201 -1.548 -2.264 1.00 0.00 ATOM 198 1HA GLY A 13 -8.070 -0.909 -2.321 1.00 0.00 ATOM 199 2HA GLY A 13 -7.061 -2.032 -3.220 1.00 0.00 ATOM 200 QA GLY A 13 -7.566 -1.471 -2.771 1.00 0.00 ATOM 201 C GLY A 13 -5.984 -0.696 -1.964 1.00 0.00 ATOM 202 O GLY A 13 -6.101 0.512 -1.756 1.00 0.00 ATOM 203 N TYR A 14 -4.813 -1.327 -1.943 1.00 0.00 ATOM 204 H TYR A 14 -4.789 -2.291 -2.118 1.00 0.00 ATOM 205 CA TYR A 14 -3.564 -0.624 -1.666 1.00 0.00 ATOM 206 HA TYR A 14 -2.757 -1.333 -1.779 1.00 0.00 ATOM 207 CB TYR A 14 -3.359 0.519 -2.663 1.00 0.00 ATOM 208 1HB TYR A 14 -4.169 1.227 -2.564 1.00 0.00 ATOM 209 2HB TYR A 14 -3.360 0.118 -3.665 1.00 0.00 ATOM 210 QB TYR A 14 -3.765 0.672 -3.115 1.00 0.00 ATOM 211 QD TYR A 14 -1.911 1.354 -2.444 1.00 0.00 ATOM 212 QE TYR A 14 0.202 2.569 -2.124 1.00 0.00 ATOM 213 QR TYR A 14 -0.855 1.961 -2.284 1.00 0.00 ATOM 214 CG TYR A 14 -2.060 1.268 -2.467 1.00 0.00 ATOM 215 CD1 TYR A 14 -0.842 0.601 -2.495 1.00 0.00 ATOM 216 1HD TYR A 14 -0.831 -0.466 -2.660 1.00 0.00 ATOM 217 CE1 TYR A 14 0.348 1.281 -2.315 1.00 0.00 ATOM 218 1HE TYR A 14 1.285 0.744 -2.340 1.00 0.00 ATOM 219 CZ TYR A 14 0.330 2.643 -2.104 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.866 3.327 -2.073 1.00 0.00 ATOM 221 2HE TYR A 14 -0.880 4.395 -1.908 1.00 0.00 ATOM 222 CD2 TYR A 14 -2.052 2.641 -2.253 1.00 0.00 ATOM 223 2HD TYR A 14 -2.991 3.174 -2.228 1.00 0.00 ATOM 224 OH TYR A 14 1.513 3.323 -1.925 1.00 0.00 ATOM 225 HH TYR A 14 2.155 3.027 -2.574 1.00 0.00 ATOM 226 C TYR A 14 -3.542 -0.085 -0.238 1.00 0.00 ATOM 227 O TYR A 14 -2.857 -0.628 0.629 1.00 0.00 ATOM 228 N GLY A 15 -4.296 0.983 0.002 1.00 0.00 ATOM 229 H GLY A 15 -4.822 1.374 -0.726 1.00 0.00 ATOM 230 CA GLY A 15 -4.346 1.573 1.327 1.00 0.00 ATOM 231 1HA GLY A 15 -3.375 1.981 1.564 1.00 0.00 ATOM 232 2HA GLY A 15 -4.584 0.801 2.043 1.00 0.00 ATOM 233 QA GLY A 15 -3.980 1.391 1.803 1.00 0.00 ATOM 234 C GLY A 15 -5.380 2.676 1.433 1.00 0.00 ATOM 235 O GLY A 15 -5.181 3.656 2.150 1.00 0.00 ATOM 236 N SER A 16 -6.488 2.516 0.716 1.00 0.00 ATOM 237 H SER A 16 -6.588 1.713 0.163 1.00 0.00 ATOM 238 CA SER A 16 -7.558 3.506 0.732 1.00 0.00 ATOM 239 HA SER A 16 -7.125 4.466 0.495 1.00 0.00 ATOM 240 CB SER A 16 -8.614 3.164 -0.321 1.00 0.00 ATOM 241 1HB SER A 16 -8.306 3.558 -1.278 1.00 0.00 ATOM 242 2HB SER A 16 -9.558 3.605 -0.038 1.00 0.00 ATOM 243 QB SER A 16 -8.932 3.581 -0.658 1.00 0.00 ATOM 244 OG SER A 16 -8.783 1.762 -0.437 1.00 0.00 ATOM 245 HG SER A 16 -9.138 1.413 0.383 1.00 0.00 ATOM 246 C SER A 16 -8.206 3.586 2.110 1.00 0.00 ATOM 247 O SER A 16 -8.100 2.657 2.911 1.00 0.00 ATOM 248 N THR A 17 -8.876 4.701 2.380 1.00 0.00 ATOM 249 H THR A 17 -8.926 5.405 1.700 1.00 0.00 ATOM 250 CA THR A 17 -9.542 4.902 3.662 1.00 0.00 ATOM 251 HA THR A 17 -8.802 4.786 4.440 1.00 0.00 ATOM 252 CB THR A 17 -10.129 6.312 3.739 1.00 0.00 ATOM 253 HB THR A 17 -11.005 6.361 3.108 1.00 0.00 ATOM 254 QG2 THR A 17 -10.643 6.806 5.472 1.00 0.00 ATOM 255 OG1 THR A 17 -9.194 7.271 3.278 1.00 0.00 ATOM 256 1HG THR A 17 -9.628 8.123 3.186 1.00 0.00 ATOM 257 CG2 THR A 17 -10.544 6.711 5.139 1.00 0.00 ATOM 258 1HG2 THR A 17 -11.621 6.777 5.191 1.00 0.00 ATOM 259 2HG2 THR A 17 -10.112 7.671 5.382 1.00 0.00 ATOM 260 3HG2 THR A 17 -10.195 5.971 5.843 1.00 0.00 ATOM 261 C THR A 17 -10.642 3.867 3.872 1.00 0.00 ATOM 262 O THR A 17 -10.550 3.020 4.759 1.00 0.00 ATOM 263 N SER A 18 -11.683 3.942 3.049 1.00 0.00 ATOM 264 H SER A 18 -11.699 4.640 2.361 1.00 0.00 ATOM 265 CA SER A 18 -12.802 3.012 3.144 1.00 0.00 ATOM 266 HA SER A 18 -13.525 3.285 2.390 1.00 0.00 ATOM 267 CB SER A 18 -12.328 1.581 2.884 1.00 0.00 ATOM 268 1HB SER A 18 -12.102 1.102 3.825 1.00 0.00 ATOM 269 2HB SER A 18 -11.439 1.605 2.270 1.00 0.00 ATOM 270 QB SER A 18 -11.771 1.353 3.047 1.00 0.00 ATOM 271 OG SER A 18 -13.324 0.828 2.214 1.00 0.00 ATOM 272 HG SER A 18 -13.344 -0.064 2.571 1.00 0.00 ATOM 273 C SER A 18 -13.466 3.098 4.515 1.00 0.00 ATOM 274 O SER A 18 -13.228 2.260 5.385 1.00 0.00 ATOM 275 N NHH A 19 -14.299 4.113 4.707 1.00 0.00 ATOM 276 H NHH A 19 -14.440 4.742 3.969 1.00 0.00 ATOM 277 2HN NHH A 19 -14.739 4.193 5.579 1.00 0.00 TER ENDMDL MODEL 2 ATOM 1 CA ACE A 1 3.431 12.182 1.400 1.00 0.00 ATOM 2 1HA ACE A 1 3.450 12.203 0.320 1.00 0.00 ATOM 3 2HA ACE A 1 4.371 12.544 1.789 1.00 0.00 ATOM 4 3HA ACE A 1 2.624 12.802 1.761 1.00 0.00 ATOM 5 C ACE A 1 3.214 10.765 1.864 1.00 0.00 ATOM 6 O ACE A 1 3.381 10.456 3.044 1.00 0.00 ATOM 7 N GLN A 2 2.840 9.893 0.934 1.00 0.00 ATOM 8 H GLN A 2 2.724 10.200 0.010 1.00 0.00 ATOM 9 CA GLN A 2 2.598 8.491 1.252 1.00 0.00 ATOM 10 HA GLN A 2 2.938 8.317 2.262 1.00 0.00 ATOM 11 CB GLN A 2 1.101 8.180 1.171 1.00 0.00 ATOM 12 1HB GLN A 2 0.897 7.686 0.233 1.00 0.00 ATOM 13 2HB GLN A 2 0.551 9.109 1.206 1.00 0.00 ATOM 14 QB GLN A 2 0.724 8.398 0.720 1.00 0.00 ATOM 15 CG GLN A 2 0.603 7.288 2.297 1.00 0.00 ATOM 16 1HG GLN A 2 1.322 6.498 2.458 1.00 0.00 ATOM 17 2HG GLN A 2 -0.344 6.859 2.006 1.00 0.00 ATOM 18 QG GLN A 2 0.489 6.679 2.232 1.00 0.00 ATOM 19 CD GLN A 2 0.412 8.043 3.598 1.00 0.00 ATOM 20 OE1 GLN A 2 0.062 9.223 3.599 1.00 0.00 ATOM 21 NE2 GLN A 2 0.642 7.364 4.716 1.00 0.00 ATOM 22 1HE2 GLN A 2 0.919 6.427 4.639 1.00 0.00 ATOM 23 2HE2 GLN A 2 0.526 7.827 5.571 1.00 0.00 ATOM 24 QE2 GLN A 2 0.723 7.127 5.105 1.00 0.00 ATOM 25 C GLN A 2 3.372 7.577 0.308 1.00 0.00 ATOM 26 O GLN A 2 2.985 7.388 -0.846 1.00 0.00 ATOM 27 N THR A 3 4.468 7.013 0.804 1.00 0.00 ATOM 28 H THR A 3 4.725 7.202 1.731 1.00 0.00 ATOM 29 CA THR A 3 5.297 6.119 0.004 1.00 0.00 ATOM 30 HA THR A 3 4.983 6.207 -1.025 1.00 0.00 ATOM 31 CB THR A 3 6.769 6.523 0.111 1.00 0.00 ATOM 32 HB THR A 3 7.341 5.948 -0.604 1.00 0.00 ATOM 33 QG2 THR A 3 7.067 8.338 -0.243 1.00 0.00 ATOM 34 OG1 THR A 3 7.271 6.249 1.406 1.00 0.00 ATOM 35 1HG THR A 3 7.287 5.300 1.551 1.00 0.00 ATOM 36 CG2 THR A 3 7.009 7.989 -0.175 1.00 0.00 ATOM 37 1HG2 THR A 3 6.222 8.366 -0.811 1.00 0.00 ATOM 38 2HG2 THR A 3 7.961 8.107 -0.673 1.00 0.00 ATOM 39 3HG2 THR A 3 7.018 8.540 0.753 1.00 0.00 ATOM 40 C THR A 3 5.123 4.670 0.449 1.00 0.00 ATOM 41 O THR A 3 5.079 4.378 1.644 1.00 0.00 ATOM 42 N ALA A 4 5.025 3.767 -0.521 1.00 0.00 ATOM 43 H ALA A 4 5.067 4.061 -1.454 1.00 0.00 ATOM 44 CA ALA A 4 4.856 2.349 -0.229 1.00 0.00 ATOM 45 HA ALA A 4 5.407 2.127 0.673 1.00 0.00 ATOM 46 QB ALA A 4 3.042 1.959 0.081 1.00 0.00 ATOM 47 CB ALA A 4 3.389 2.034 0.021 1.00 0.00 ATOM 48 1HB ALA A 4 2.876 1.932 -0.924 1.00 0.00 ATOM 49 2HB ALA A 4 2.940 2.835 0.590 1.00 0.00 ATOM 50 3HB ALA A 4 3.309 1.110 0.576 1.00 0.00 ATOM 51 C ALA A 4 5.399 1.487 -1.364 1.00 0.00 ATOM 52 O ALA A 4 5.135 1.751 -2.537 1.00 0.00 ATOM 53 N ARG A 5 6.158 0.456 -1.007 1.00 0.00 ATOM 54 H ARG A 5 6.332 0.298 -0.056 1.00 0.00 ATOM 55 CA ARG A 5 6.738 -0.444 -1.996 1.00 0.00 ATOM 56 HA ARG A 5 5.930 -0.852 -2.586 1.00 0.00 ATOM 57 CB ARG A 5 7.689 0.321 -2.918 1.00 0.00 ATOM 58 1HB ARG A 5 7.156 1.153 -3.356 1.00 0.00 ATOM 59 2HB ARG A 5 8.017 -0.339 -3.707 1.00 0.00 ATOM 60 QB ARG A 5 7.587 0.407 -3.531 1.00 0.00 ATOM 61 CG ARG A 5 8.920 0.865 -2.210 1.00 0.00 ATOM 62 1HG ARG A 5 9.588 0.045 -1.990 1.00 0.00 ATOM 63 2HG ARG A 5 8.613 1.338 -1.289 1.00 0.00 ATOM 64 QG ARG A 5 9.101 0.692 -1.639 1.00 0.00 ATOM 65 CD ARG A 5 9.654 1.884 -3.066 1.00 0.00 ATOM 66 1HD ARG A 5 9.241 1.863 -4.064 1.00 0.00 ATOM 67 2HD ARG A 5 10.699 1.617 -3.105 1.00 0.00 ATOM 68 QD ARG A 5 9.970 1.740 -3.584 1.00 0.00 ATOM 69 NE ARG A 5 9.531 3.238 -2.531 1.00 0.00 ATOM 70 HE ARG A 5 9.261 3.331 -1.593 1.00 0.00 ATOM 71 CZ ARG A 5 9.765 4.340 -3.240 1.00 0.00 ATOM 72 NH1 ARG A 5 10.133 4.253 -4.512 1.00 0.00 ATOM 73 1HH1 ARG A 5 10.236 3.357 -4.944 1.00 0.00 ATOM 74 2HH1 ARG A 5 10.307 5.085 -5.040 1.00 0.00 ATOM 75 QH1 ARG A 5 10.272 4.221 -4.992 1.00 0.00 ATOM 76 NH2 ARG A 5 9.630 5.532 -2.675 1.00 0.00 ATOM 77 1HH2 ARG A 5 9.353 5.603 -1.717 1.00 0.00 ATOM 78 2HH2 ARG A 5 9.806 6.360 -3.208 1.00 0.00 ATOM 79 QH2 ARG A 5 9.580 5.982 -2.462 1.00 0.00 ATOM 80 C ARG A 5 7.479 -1.593 -1.318 1.00 0.00 ATOM 81 O ARG A 5 7.422 -1.748 -0.098 1.00 0.00 ATOM 82 N LYS A 6 8.175 -2.395 -2.118 1.00 0.00 ATOM 83 H LYS A 6 8.182 -2.220 -3.082 1.00 0.00 ATOM 84 CA LYS A 6 8.929 -3.530 -1.596 1.00 0.00 ATOM 85 HA LYS A 6 9.428 -4.005 -2.427 1.00 0.00 ATOM 86 CB LYS A 6 9.980 -3.054 -0.590 1.00 0.00 ATOM 87 1HB LYS A 6 9.565 -3.119 0.405 1.00 0.00 ATOM 88 2HB LYS A 6 10.224 -2.024 -0.803 1.00 0.00 ATOM 89 QB LYS A 6 9.895 -2.571 -0.199 1.00 0.00 ATOM 90 CG LYS A 6 11.265 -3.865 -0.625 1.00 0.00 ATOM 91 1HG LYS A 6 11.979 -3.363 -1.260 1.00 0.00 ATOM 92 2HG LYS A 6 11.050 -4.845 -1.025 1.00 0.00 ATOM 93 QG LYS A 6 11.515 -4.104 -1.142 1.00 0.00 ATOM 94 CD LYS A 6 11.863 -4.022 0.764 1.00 0.00 ATOM 95 1HD LYS A 6 12.251 -5.025 0.867 1.00 0.00 ATOM 96 2HD LYS A 6 11.090 -3.856 1.499 1.00 0.00 ATOM 97 QD LYS A 6 11.671 -4.440 1.183 1.00 0.00 ATOM 98 CE LYS A 6 12.990 -3.030 1.001 1.00 0.00 ATOM 99 1HE LYS A 6 13.763 -3.201 0.267 1.00 0.00 ATOM 100 2HE LYS A 6 13.391 -3.190 1.990 1.00 0.00 ATOM 101 QE LYS A 6 13.577 -3.195 1.129 1.00 0.00 ATOM 102 NZ LYS A 6 12.521 -1.621 0.892 1.00 0.00 ATOM 103 1HZ LYS A 6 11.585 -1.520 1.335 1.00 0.00 ATOM 104 2HZ LYS A 6 12.450 -1.344 -0.108 1.00 0.00 ATOM 105 3HZ LYS A 6 13.190 -0.983 1.369 1.00 0.00 ATOM 106 QZ LYS A 6 12.409 -1.282 0.866 1.00 0.00 ATOM 107 C LYS A 6 7.999 -4.544 -0.937 1.00 0.00 ATOM 108 O LYS A 6 7.712 -4.454 0.257 1.00 0.00 ATOM 109 N GLY A 7 7.533 -5.509 -1.723 1.00 0.00 ATOM 110 H GLY A 7 7.797 -5.530 -2.667 1.00 0.00 ATOM 111 CA GLY A 7 6.642 -6.528 -1.200 1.00 0.00 ATOM 112 1HA GLY A 7 7.095 -6.973 -0.326 1.00 0.00 ATOM 113 2HA GLY A 7 6.507 -7.292 -1.951 1.00 0.00 ATOM 114 QA GLY A 7 6.801 -7.132 -1.138 1.00 0.00 ATOM 115 C GLY A 7 5.284 -5.973 -0.818 1.00 0.00 ATOM 116 O GLY A 7 5.044 -5.646 0.344 1.00 0.00 ATOM 117 N SER A 8 4.393 -5.866 -1.799 1.00 0.00 ATOM 118 H SER A 8 4.644 -6.144 -2.705 1.00 0.00 ATOM 119 CA SER A 8 3.051 -5.348 -1.560 1.00 0.00 ATOM 120 HA SER A 8 3.053 -4.853 -0.601 1.00 0.00 ATOM 121 CB SER A 8 2.675 -4.333 -2.642 1.00 0.00 ATOM 122 1HB SER A 8 2.103 -4.829 -3.414 1.00 0.00 ATOM 123 2HB SER A 8 3.574 -3.918 -3.072 1.00 0.00 ATOM 124 QB SER A 8 2.839 -4.373 -3.243 1.00 0.00 ATOM 125 OG SER A 8 1.897 -3.278 -2.105 1.00 0.00 ATOM 126 HG SER A 8 1.044 -3.252 -2.546 1.00 0.00 ATOM 127 C SER A 8 2.028 -6.479 -1.530 1.00 0.00 ATOM 128 O SER A 8 1.479 -6.860 -2.563 1.00 0.00 ATOM 129 N ASP A 9 1.776 -7.012 -0.338 1.00 0.00 ATOM 130 H ASP A 9 2.246 -6.666 0.449 1.00 0.00 ATOM 131 CA ASP A 9 0.818 -8.101 -0.176 1.00 0.00 ATOM 132 HA ASP A 9 1.136 -8.914 -0.812 1.00 0.00 ATOM 133 CB ASP A 9 0.796 -8.589 1.277 1.00 0.00 ATOM 134 1HB ASP A 9 1.666 -9.204 1.455 1.00 0.00 ATOM 135 2HB ASP A 9 -0.094 -9.180 1.436 1.00 0.00 ATOM 136 QB ASP A 9 0.786 -9.192 1.446 1.00 0.00 ATOM 137 CG ASP A 9 0.798 -7.452 2.283 1.00 0.00 ATOM 138 OD1 ASP A 9 0.921 -7.733 3.493 1.00 0.00 ATOM 139 OD2 ASP A 9 0.677 -6.283 1.861 1.00 0.00 ATOM 140 C ASP A 9 -0.580 -7.665 -0.604 1.00 0.00 ATOM 141 O ASP A 9 -1.202 -8.297 -1.458 1.00 0.00 ATOM 142 N LEU A 10 -1.070 -6.582 -0.007 1.00 0.00 ATOM 143 H LEU A 10 -0.527 -6.121 0.665 1.00 0.00 ATOM 144 CA LEU A 10 -2.396 -6.062 -0.328 1.00 0.00 ATOM 145 HA LEU A 10 -2.635 -5.298 0.397 1.00 0.00 ATOM 146 CB LEU A 10 -2.398 -5.438 -1.725 1.00 0.00 ATOM 147 1HB LEU A 10 -3.267 -4.802 -1.812 1.00 0.00 ATOM 148 2HB LEU A 10 -2.481 -6.233 -2.451 1.00 0.00 ATOM 149 QB LEU A 10 -2.874 -5.517 -2.131 1.00 0.00 ATOM 150 CG LEU A 10 -1.161 -4.603 -2.066 1.00 0.00 ATOM 151 HG LEU A 10 -0.301 -5.255 -2.125 1.00 0.00 ATOM 152 QD1 LEU A 10 -1.371 -3.768 -3.738 1.00 0.00 ATOM 153 QD2 LEU A 10 -0.833 -3.325 -0.722 1.00 0.00 ATOM 154 CD1 LEU A 10 -1.330 -3.928 -3.418 1.00 0.00 ATOM 155 1HD1 LEU A 10 -0.747 -3.020 -3.443 1.00 0.00 ATOM 156 2HD1 LEU A 10 -2.373 -3.691 -3.574 1.00 0.00 ATOM 157 3HD1 LEU A 10 -0.993 -4.594 -4.199 1.00 0.00 ATOM 158 CD2 LEU A 10 -0.896 -3.569 -0.980 1.00 0.00 ATOM 159 1HD2 LEU A 10 -0.630 -2.627 -1.436 1.00 0.00 ATOM 160 2HD2 LEU A 10 -0.085 -3.907 -0.352 1.00 0.00 ATOM 161 3HD2 LEU A 10 -1.785 -3.441 -0.380 1.00 0.00 ATOM 162 QQD LEU A 10 -1.102 -3.547 -2.230 1.00 0.00 ATOM 163 C LEU A 10 -3.453 -7.161 -0.248 1.00 0.00 ATOM 164 O LEU A 10 -3.733 -7.839 -1.236 1.00 0.00 ATOM 165 N THR A 11 -4.034 -7.332 0.935 1.00 0.00 ATOM 166 H THR A 11 -3.768 -6.762 1.686 1.00 0.00 ATOM 167 CA THR A 11 -5.058 -8.350 1.143 1.00 0.00 ATOM 168 HA THR A 11 -4.702 -9.271 0.706 1.00 0.00 ATOM 169 CB THR A 11 -5.294 -8.568 2.638 1.00 0.00 ATOM 170 HB THR A 11 -5.748 -7.680 3.054 1.00 0.00 ATOM 171 QG2 THR A 11 -6.423 -10.017 3.006 1.00 0.00 ATOM 172 OG1 THR A 11 -4.068 -8.798 3.310 1.00 0.00 ATOM 173 1HG THR A 11 -3.694 -9.633 3.019 1.00 0.00 ATOM 174 CG2 THR A 11 -6.206 -9.738 2.935 1.00 0.00 ATOM 175 1HG2 THR A 11 -5.879 -10.230 3.839 1.00 0.00 ATOM 176 2HG2 THR A 11 -6.174 -10.438 2.113 1.00 0.00 ATOM 177 3HG2 THR A 11 -7.218 -9.382 3.065 1.00 0.00 ATOM 178 C THR A 11 -6.365 -7.956 0.462 1.00 0.00 ATOM 179 O THR A 11 -7.050 -8.796 -0.122 1.00 0.00 ATOM 180 N THR A 12 -6.706 -6.674 0.542 1.00 0.00 ATOM 181 H THR A 12 -6.119 -6.052 1.022 1.00 0.00 ATOM 182 CA THR A 12 -7.932 -6.170 -0.067 1.00 0.00 ATOM 183 HA THR A 12 -8.177 -6.815 -0.897 1.00 0.00 ATOM 184 CB THR A 12 -9.079 -6.204 0.944 1.00 0.00 ATOM 185 HB THR A 12 -9.305 -7.234 1.182 1.00 0.00 ATOM 186 QG2 THR A 12 -8.679 -5.321 2.548 1.00 0.00 ATOM 187 OG1 THR A 12 -10.243 -5.606 0.403 1.00 0.00 ATOM 188 1HG THR A 12 -10.968 -5.693 1.026 1.00 0.00 ATOM 189 CG2 THR A 12 -8.756 -5.491 2.240 1.00 0.00 ATOM 190 1HG2 THR A 12 -8.475 -4.470 2.028 1.00 0.00 ATOM 191 2HG2 THR A 12 -7.939 -5.994 2.734 1.00 0.00 ATOM 192 3HG2 THR A 12 -9.625 -5.500 2.881 1.00 0.00 ATOM 193 C THR A 12 -7.738 -4.750 -0.587 1.00 0.00 ATOM 194 O THR A 12 -8.661 -3.936 -0.555 1.00 0.00 ATOM 195 N GLY A 13 -6.533 -4.459 -1.065 1.00 0.00 ATOM 196 H GLY A 13 -5.836 -5.149 -1.065 1.00 0.00 ATOM 197 CA GLY A 13 -6.240 -3.137 -1.586 1.00 0.00 ATOM 198 1HA GLY A 13 -7.170 -2.609 -1.739 1.00 0.00 ATOM 199 2HA GLY A 13 -5.736 -3.239 -2.536 1.00 0.00 ATOM 200 QA GLY A 13 -6.453 -2.924 -2.137 1.00 0.00 ATOM 201 C GLY A 13 -5.364 -2.326 -0.652 1.00 0.00 ATOM 202 O GLY A 13 -5.006 -2.787 0.432 1.00 0.00 ATOM 203 N TYR A 14 -5.019 -1.113 -1.072 1.00 0.00 ATOM 204 H TYR A 14 -5.336 -0.802 -1.945 1.00 0.00 ATOM 205 CA TYR A 14 -4.179 -0.235 -0.266 1.00 0.00 ATOM 206 HA TYR A 14 -4.424 -0.404 0.772 1.00 0.00 ATOM 207 CB TYR A 14 -2.701 -0.564 -0.488 1.00 0.00 ATOM 208 1HB TYR A 14 -2.368 -0.091 -1.400 1.00 0.00 ATOM 209 2HB TYR A 14 -2.588 -1.633 -0.580 1.00 0.00 ATOM 210 QB TYR A 14 -2.478 -0.862 -0.990 1.00 0.00 ATOM 211 QD TYR A 14 -1.698 -0.043 0.763 1.00 0.00 ATOM 212 QE TYR A 14 -0.233 0.716 2.587 1.00 0.00 ATOM 213 QR TYR A 14 -0.965 0.336 1.675 1.00 0.00 ATOM 214 CG TYR A 14 -1.801 -0.097 0.634 1.00 0.00 ATOM 215 CD1 TYR A 14 -0.972 1.006 0.471 1.00 0.00 ATOM 216 1HD TYR A 14 -0.977 1.531 -0.472 1.00 0.00 ATOM 217 CE1 TYR A 14 -0.147 1.435 1.493 1.00 0.00 ATOM 218 1HE TYR A 14 0.490 2.295 1.348 1.00 0.00 ATOM 219 CZ TYR A 14 -0.144 0.762 2.697 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.959 -0.335 2.882 1.00 0.00 ATOM 221 2HE TYR A 14 -0.957 -0.863 3.825 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.780 -0.759 1.855 1.00 0.00 ATOM 223 2HD TYR A 14 -2.419 -1.618 1.997 1.00 0.00 ATOM 224 OH TYR A 14 0.675 1.186 3.717 1.00 0.00 ATOM 225 HH TYR A 14 1.558 1.344 3.374 1.00 0.00 ATOM 226 C TYR A 14 -4.444 1.229 -0.602 1.00 0.00 ATOM 227 O TYR A 14 -3.628 1.887 -1.248 1.00 0.00 ATOM 228 N GLY A 15 -5.590 1.735 -0.158 1.00 0.00 ATOM 229 H GLY A 15 -6.202 1.164 0.352 1.00 0.00 ATOM 230 CA GLY A 15 -5.942 3.117 -0.422 1.00 0.00 ATOM 231 1HA GLY A 15 -6.549 3.159 -1.314 1.00 0.00 ATOM 232 2HA GLY A 15 -5.036 3.682 -0.588 1.00 0.00 ATOM 233 QA GLY A 15 -5.792 3.421 -0.951 1.00 0.00 ATOM 234 C GLY A 15 -6.709 3.749 0.723 1.00 0.00 ATOM 235 O GLY A 15 -6.340 4.816 1.213 1.00 0.00 ATOM 236 N SER A 16 -7.780 3.088 1.150 1.00 0.00 ATOM 237 H SER A 16 -8.023 2.242 0.719 1.00 0.00 ATOM 238 CA SER A 16 -8.602 3.591 2.245 1.00 0.00 ATOM 239 HA SER A 16 -9.408 2.890 2.403 1.00 0.00 ATOM 240 CB SER A 16 -7.773 3.692 3.527 1.00 0.00 ATOM 241 1HB SER A 16 -7.425 4.708 3.648 1.00 0.00 ATOM 242 2HB SER A 16 -6.926 3.027 3.459 1.00 0.00 ATOM 243 QB SER A 16 -7.175 3.868 3.554 1.00 0.00 ATOM 244 OG SER A 16 -8.543 3.335 4.662 1.00 0.00 ATOM 245 HG SER A 16 -7.961 3.189 5.411 1.00 0.00 ATOM 246 C SER A 16 -9.195 4.953 1.899 1.00 0.00 ATOM 247 O SER A 16 -9.386 5.797 2.774 1.00 0.00 ATOM 248 N THR A 17 -9.483 5.159 0.618 1.00 0.00 ATOM 249 H THR A 17 -9.307 4.447 -0.032 1.00 0.00 ATOM 250 CA THR A 17 -10.054 6.419 0.157 1.00 0.00 ATOM 251 HA THR A 17 -9.969 7.135 0.961 1.00 0.00 ATOM 252 CB THR A 17 -9.281 6.939 -1.056 1.00 0.00 ATOM 253 HB THR A 17 -9.946 7.533 -1.666 1.00 0.00 ATOM 254 QG2 THR A 17 -7.815 8.011 -0.595 1.00 0.00 ATOM 255 OG1 THR A 17 -8.798 5.864 -1.841 1.00 0.00 ATOM 256 1HG THR A 17 -9.497 5.218 -1.966 1.00 0.00 ATOM 257 CG2 THR A 17 -8.097 7.805 -0.684 1.00 0.00 ATOM 258 1HG2 THR A 17 -7.183 7.313 -0.983 1.00 0.00 ATOM 259 2HG2 THR A 17 -8.088 7.962 0.385 1.00 0.00 ATOM 260 3HG2 THR A 17 -8.174 8.757 -1.187 1.00 0.00 ATOM 261 C THR A 17 -11.528 6.251 -0.197 1.00 0.00 ATOM 262 O THR A 17 -12.018 6.842 -1.160 1.00 0.00 ATOM 263 N SER A 18 -12.231 5.440 0.588 1.00 0.00 ATOM 264 H SER A 18 -11.784 4.998 1.340 1.00 0.00 ATOM 265 CA SER A 18 -13.649 5.194 0.358 1.00 0.00 ATOM 266 HA SER A 18 -14.073 6.084 -0.084 1.00 0.00 ATOM 267 CB SER A 18 -13.836 4.022 -0.607 1.00 0.00 ATOM 268 1HB SER A 18 -13.617 4.349 -1.613 1.00 0.00 ATOM 269 2HB SER A 18 -14.857 3.675 -0.556 1.00 0.00 ATOM 270 QB SER A 18 -14.237 4.012 -1.084 1.00 0.00 ATOM 271 OG SER A 18 -12.972 2.948 -0.278 1.00 0.00 ATOM 272 HG SER A 18 -12.489 2.673 -1.060 1.00 0.00 ATOM 273 C SER A 18 -14.370 4.907 1.671 1.00 0.00 ATOM 274 O SER A 18 -15.349 5.571 2.012 1.00 0.00 ATOM 275 N NHH A 19 -13.885 3.915 2.409 1.00 0.00 ATOM 276 H NHH A 19 -13.102 3.430 2.074 1.00 0.00 ATOM 277 2HN NHH A 19 -14.329 3.709 3.258 1.00 0.00 TER ENDMDL MODEL 3 ATOM 1 CA ACE A 1 10.647 9.612 1.178 1.00 0.00 ATOM 2 1HA ACE A 1 10.695 10.669 1.394 1.00 0.00 ATOM 3 2HA ACE A 1 10.440 9.463 0.129 1.00 0.00 ATOM 4 3HA ACE A 1 11.587 9.146 1.434 1.00 0.00 ATOM 5 C ACE A 1 9.545 8.988 1.995 1.00 0.00 ATOM 6 O ACE A 1 9.743 7.957 2.638 1.00 0.00 ATOM 7 N GLN A 2 8.372 9.614 1.973 1.00 0.00 ATOM 8 H GLN A 2 8.277 10.431 1.441 1.00 0.00 ATOM 9 CA GLN A 2 7.225 9.113 2.720 1.00 0.00 ATOM 10 HA GLN A 2 7.593 8.444 3.484 1.00 0.00 ATOM 11 CB GLN A 2 6.481 10.270 3.389 1.00 0.00 ATOM 12 1HB GLN A 2 5.673 10.583 2.744 1.00 0.00 ATOM 13 2HB GLN A 2 7.165 11.095 3.520 1.00 0.00 ATOM 14 QB GLN A 2 6.419 10.839 3.132 1.00 0.00 ATOM 15 CG GLN A 2 5.897 9.914 4.747 1.00 0.00 ATOM 16 1HG GLN A 2 6.324 10.571 5.491 1.00 0.00 ATOM 17 2HG GLN A 2 6.157 8.892 4.979 1.00 0.00 ATOM 18 QG GLN A 2 6.241 9.732 5.235 1.00 0.00 ATOM 19 CD GLN A 2 4.388 10.050 4.789 1.00 0.00 ATOM 20 OE1 GLN A 2 3.684 9.151 5.252 1.00 0.00 ATOM 21 NE2 GLN A 2 3.881 11.177 4.303 1.00 0.00 ATOM 22 1HE2 GLN A 2 4.501 11.849 3.950 1.00 0.00 ATOM 23 2HE2 GLN A 2 2.908 11.291 4.318 1.00 0.00 ATOM 24 QE2 GLN A 2 3.705 11.570 4.134 1.00 0.00 ATOM 25 C GLN A 2 6.276 8.342 1.808 1.00 0.00 ATOM 26 O GLN A 2 5.064 8.334 2.021 1.00 0.00 ATOM 27 N THR A 3 6.836 7.694 0.792 1.00 0.00 ATOM 28 H THR A 3 7.808 7.738 0.675 1.00 0.00 ATOM 29 CA THR A 3 6.040 6.919 -0.153 1.00 0.00 ATOM 30 HA THR A 3 5.051 7.351 -0.184 1.00 0.00 ATOM 31 CB THR A 3 6.658 6.990 -1.550 1.00 0.00 ATOM 32 HB THR A 3 6.371 6.108 -2.105 1.00 0.00 ATOM 33 QG2 THR A 3 6.106 8.488 -2.530 1.00 0.00 ATOM 34 OG1 THR A 3 8.072 7.025 -1.472 1.00 0.00 ATOM 35 1HG THR A 3 8.426 6.156 -1.672 1.00 0.00 ATOM 36 CG2 THR A 3 6.212 8.200 -2.341 1.00 0.00 ATOM 37 1HG2 THR A 3 6.688 9.085 -1.945 1.00 0.00 ATOM 38 2HG2 THR A 3 5.139 8.304 -2.266 1.00 0.00 ATOM 39 3HG2 THR A 3 6.490 8.076 -3.378 1.00 0.00 ATOM 40 C THR A 3 5.928 5.465 0.294 1.00 0.00 ATOM 41 O THR A 3 6.436 5.089 1.350 1.00 0.00 ATOM 42 N ALA A 4 5.261 4.652 -0.518 1.00 0.00 ATOM 43 H ALA A 4 4.879 5.011 -1.346 1.00 0.00 ATOM 44 CA ALA A 4 5.082 3.239 -0.207 1.00 0.00 ATOM 45 HA ALA A 4 5.088 3.132 0.868 1.00 0.00 ATOM 46 QB ALA A 4 3.420 2.636 -0.846 1.00 0.00 ATOM 47 CB ALA A 4 3.737 2.751 -0.724 1.00 0.00 ATOM 48 1HB ALA A 4 3.593 1.721 -0.435 1.00 0.00 ATOM 49 2HB ALA A 4 3.716 2.830 -1.801 1.00 0.00 ATOM 50 3HB ALA A 4 2.949 3.357 -0.303 1.00 0.00 ATOM 51 C ALA A 4 6.212 2.401 -0.793 1.00 0.00 ATOM 52 O ALA A 4 6.843 2.791 -1.776 1.00 0.00 ATOM 53 N ARG A 5 6.464 1.247 -0.184 1.00 0.00 ATOM 54 H ARG A 5 5.927 0.990 0.595 1.00 0.00 ATOM 55 CA ARG A 5 7.519 0.352 -0.646 1.00 0.00 ATOM 56 HA ARG A 5 7.872 0.720 -1.597 1.00 0.00 ATOM 57 CB ARG A 5 8.682 0.344 0.348 1.00 0.00 ATOM 58 1HB ARG A 5 9.244 1.259 0.234 1.00 0.00 ATOM 59 2HB ARG A 5 9.326 -0.493 0.124 1.00 0.00 ATOM 60 QB ARG A 5 9.285 0.383 0.179 1.00 0.00 ATOM 61 CG ARG A 5 8.242 0.233 1.798 1.00 0.00 ATOM 62 1HG ARG A 5 7.409 -0.453 1.860 1.00 0.00 ATOM 63 2HG ARG A 5 7.935 1.207 2.147 1.00 0.00 ATOM 64 QG ARG A 5 7.672 0.377 2.004 1.00 0.00 ATOM 65 CD ARG A 5 9.368 -0.275 2.684 1.00 0.00 ATOM 66 1HD ARG A 5 10.273 0.259 2.435 1.00 0.00 ATOM 67 2HD ARG A 5 9.509 -1.329 2.497 1.00 0.00 ATOM 68 QD ARG A 5 9.891 -0.535 2.466 1.00 0.00 ATOM 69 NE ARG A 5 9.078 -0.081 4.103 1.00 0.00 ATOM 70 HE ARG A 5 8.765 -0.859 4.611 1.00 0.00 ATOM 71 CZ ARG A 5 9.214 1.082 4.736 1.00 0.00 ATOM 72 NH1 ARG A 5 9.636 2.156 4.081 1.00 0.00 ATOM 73 1HH1 ARG A 5 9.854 2.096 3.107 1.00 0.00 ATOM 74 2HH1 ARG A 5 9.736 3.027 4.562 1.00 0.00 ATOM 75 QH1 ARG A 5 9.795 2.562 3.835 1.00 0.00 ATOM 76 NH2 ARG A 5 8.927 1.171 6.027 1.00 0.00 ATOM 77 1HH2 ARG A 5 8.609 0.365 6.526 1.00 0.00 ATOM 78 2HH2 ARG A 5 9.030 2.045 6.503 1.00 0.00 ATOM 79 QH2 ARG A 5 8.820 1.205 6.515 1.00 0.00 ATOM 80 C ARG A 5 6.986 -1.065 -0.834 1.00 0.00 ATOM 81 O ARG A 5 5.816 -1.340 -0.569 1.00 0.00 ATOM 82 N LYS A 6 7.853 -1.961 -1.295 1.00 0.00 ATOM 83 H LYS A 6 8.773 -1.682 -1.488 1.00 0.00 ATOM 84 CA LYS A 6 7.470 -3.351 -1.519 1.00 0.00 ATOM 85 HA LYS A 6 6.397 -3.418 -1.423 1.00 0.00 ATOM 86 CB LYS A 6 7.871 -3.792 -2.928 1.00 0.00 ATOM 87 1HB LYS A 6 7.170 -3.376 -3.636 1.00 0.00 ATOM 88 2HB LYS A 6 7.828 -4.869 -2.981 1.00 0.00 ATOM 89 QB LYS A 6 7.499 -4.122 -3.308 1.00 0.00 ATOM 90 CG LYS A 6 9.270 -3.351 -3.329 1.00 0.00 ATOM 91 1HG LYS A 6 9.710 -4.112 -3.957 1.00 0.00 ATOM 92 2HG LYS A 6 9.867 -3.228 -2.438 1.00 0.00 ATOM 93 QG LYS A 6 9.789 -3.670 -3.197 1.00 0.00 ATOM 94 CD LYS A 6 9.243 -2.036 -4.090 1.00 0.00 ATOM 95 1HD LYS A 6 10.253 -1.662 -4.179 1.00 0.00 ATOM 96 2HD LYS A 6 8.641 -1.327 -3.543 1.00 0.00 ATOM 97 QD LYS A 6 9.447 -1.494 -3.861 1.00 0.00 ATOM 98 CE LYS A 6 8.656 -2.210 -5.481 1.00 0.00 ATOM 99 1HE LYS A 6 8.190 -1.282 -5.780 1.00 0.00 ATOM 100 2HE LYS A 6 7.912 -2.992 -5.449 1.00 0.00 ATOM 101 QE LYS A 6 8.051 -2.137 -5.614 1.00 0.00 ATOM 102 NZ LYS A 6 9.697 -2.573 -6.482 1.00 0.00 ATOM 103 1HZ LYS A 6 9.475 -2.142 -7.402 1.00 0.00 ATOM 104 2HZ LYS A 6 9.737 -3.606 -6.597 1.00 0.00 ATOM 105 3HZ LYS A 6 10.629 -2.234 -6.168 1.00 0.00 ATOM 106 QZ LYS A 6 9.947 -2.661 -6.722 1.00 0.00 ATOM 107 C LYS A 6 8.114 -4.268 -0.484 1.00 0.00 ATOM 108 O LYS A 6 9.327 -4.233 -0.278 1.00 0.00 ATOM 109 N GLY A 7 7.293 -5.087 0.164 1.00 0.00 ATOM 110 H GLY A 7 6.335 -5.070 -0.043 1.00 0.00 ATOM 111 CA GLY A 7 7.799 -6.003 1.170 1.00 0.00 ATOM 112 1HA GLY A 7 8.253 -5.431 1.966 1.00 0.00 ATOM 113 2HA GLY A 7 8.550 -6.635 0.720 1.00 0.00 ATOM 114 QA GLY A 7 8.402 -6.033 1.343 1.00 0.00 ATOM 115 C GLY A 7 6.708 -6.878 1.755 1.00 0.00 ATOM 116 O GLY A 7 6.922 -8.064 2.005 1.00 0.00 ATOM 117 N SER A 8 5.536 -6.291 1.973 1.00 0.00 ATOM 118 H SER A 8 5.428 -5.343 1.752 1.00 0.00 ATOM 119 CA SER A 8 4.405 -7.024 2.532 1.00 0.00 ATOM 120 HA SER A 8 4.784 -7.938 2.963 1.00 0.00 ATOM 121 CB SER A 8 3.731 -6.200 3.631 1.00 0.00 ATOM 122 1HB SER A 8 2.673 -6.415 3.641 1.00 0.00 ATOM 123 2HB SER A 8 3.883 -5.149 3.435 1.00 0.00 ATOM 124 QB SER A 8 3.278 -5.782 3.538 1.00 0.00 ATOM 125 OG SER A 8 4.272 -6.508 4.904 1.00 0.00 ATOM 126 HG SER A 8 3.939 -5.885 5.553 1.00 0.00 ATOM 127 C SER A 8 3.388 -7.377 1.448 1.00 0.00 ATOM 128 O SER A 8 2.543 -8.251 1.641 1.00 0.00 ATOM 129 N ASP A 9 3.472 -6.692 0.309 1.00 0.00 ATOM 130 H ASP A 9 4.164 -6.006 0.213 1.00 0.00 ATOM 131 CA ASP A 9 2.556 -6.936 -0.801 1.00 0.00 ATOM 132 HA ASP A 9 2.893 -6.345 -1.641 1.00 0.00 ATOM 133 CB ASP A 9 2.575 -8.416 -1.196 1.00 0.00 ATOM 134 1HB ASP A 9 1.560 -8.782 -1.253 1.00 0.00 ATOM 135 2HB ASP A 9 3.113 -8.976 -0.446 1.00 0.00 ATOM 136 QB ASP A 9 2.337 -8.879 -0.849 1.00 0.00 ATOM 137 CG ASP A 9 3.243 -8.648 -2.537 1.00 0.00 ATOM 138 OD1 ASP A 9 4.419 -8.256 -2.689 1.00 0.00 ATOM 139 OD2 ASP A 9 2.591 -9.222 -3.434 1.00 0.00 ATOM 140 C ASP A 9 1.137 -6.507 -0.440 1.00 0.00 ATOM 141 O ASP A 9 0.397 -7.252 0.202 1.00 0.00 ATOM 142 N LEU A 10 0.765 -5.302 -0.858 1.00 0.00 ATOM 143 H LEU A 10 1.401 -4.755 -1.366 1.00 0.00 ATOM 144 CA LEU A 10 -0.564 -4.772 -0.579 1.00 0.00 ATOM 145 HA LEU A 10 -0.867 -5.131 0.393 1.00 0.00 ATOM 146 CB LEU A 10 -0.533 -3.243 -0.557 1.00 0.00 ATOM 147 1HB LEU A 10 -1.541 -2.881 -0.686 1.00 0.00 ATOM 148 2HB LEU A 10 0.063 -2.904 -1.393 1.00 0.00 ATOM 149 QB LEU A 10 -0.739 -2.892 -1.039 1.00 0.00 ATOM 150 CG LEU A 10 0.037 -2.625 0.721 1.00 0.00 ATOM 151 HG LEU A 10 0.133 -1.557 0.585 1.00 0.00 ATOM 152 QD1 LEU A 10 -1.121 -2.924 2.172 1.00 0.00 ATOM 153 QD2 LEU A 10 1.747 -3.322 1.083 1.00 0.00 ATOM 154 CD1 LEU A 10 -0.899 -2.866 1.894 1.00 0.00 ATOM 155 1HD1 LEU A 10 -0.321 -2.990 2.797 1.00 0.00 ATOM 156 2HD1 LEU A 10 -1.480 -3.759 1.713 1.00 0.00 ATOM 157 3HD1 LEU A 10 -1.563 -2.022 2.005 1.00 0.00 ATOM 158 CD2 LEU A 10 1.419 -3.189 1.014 1.00 0.00 ATOM 159 1HD2 LEU A 10 1.341 -4.247 1.216 1.00 0.00 ATOM 160 2HD2 LEU A 10 1.838 -2.688 1.875 1.00 0.00 ATOM 161 3HD2 LEU A 10 2.061 -3.032 0.159 1.00 0.00 ATOM 162 QQD LEU A 10 0.313 -3.123 1.628 1.00 0.00 ATOM 163 C LEU A 10 -1.571 -5.256 -1.618 1.00 0.00 ATOM 164 O LEU A 10 -1.530 -4.843 -2.777 1.00 0.00 ATOM 165 N THR A 11 -2.475 -6.134 -1.195 1.00 0.00 ATOM 166 H THR A 11 -2.456 -6.425 -0.259 1.00 0.00 ATOM 167 CA THR A 11 -3.493 -6.674 -2.088 1.00 0.00 ATOM 168 HA THR A 11 -3.367 -6.208 -3.054 1.00 0.00 ATOM 169 CB THR A 11 -3.317 -8.187 -2.240 1.00 0.00 ATOM 170 HB THR A 11 -4.292 -8.646 -2.321 1.00 0.00 ATOM 171 QG2 THR A 11 -2.327 -8.669 -3.756 1.00 0.00 ATOM 172 OG1 THR A 11 -2.662 -8.731 -1.108 1.00 0.00 ATOM 173 1HG THR A 11 -1.750 -8.431 -1.090 1.00 0.00 ATOM 174 CG2 THR A 11 -2.518 -8.576 -3.464 1.00 0.00 ATOM 175 1HG2 THR A 11 -2.487 -9.652 -3.547 1.00 0.00 ATOM 176 2HG2 THR A 11 -1.512 -8.193 -3.375 1.00 0.00 ATOM 177 3HG2 THR A 11 -2.984 -8.161 -4.346 1.00 0.00 ATOM 178 C THR A 11 -4.892 -6.361 -1.569 1.00 0.00 ATOM 179 O THR A 11 -5.276 -6.799 -0.484 1.00 0.00 ATOM 180 N THR A 12 -5.650 -5.599 -2.350 1.00 0.00 ATOM 181 H THR A 12 -5.288 -5.279 -3.203 1.00 0.00 ATOM 182 CA THR A 12 -7.008 -5.225 -1.970 1.00 0.00 ATOM 183 HA THR A 12 -7.416 -4.612 -2.759 1.00 0.00 ATOM 184 CB THR A 12 -7.877 -6.474 -1.809 1.00 0.00 ATOM 185 HB THR A 12 -7.895 -6.756 -0.766 1.00 0.00 ATOM 186 QG2 THR A 12 -9.648 -6.220 -2.364 1.00 0.00 ATOM 187 OG1 THR A 12 -7.344 -7.555 -2.554 1.00 0.00 ATOM 188 1HG THR A 12 -7.112 -7.253 -3.435 1.00 0.00 ATOM 189 CG2 THR A 12 -9.308 -6.269 -2.258 1.00 0.00 ATOM 190 1HG2 THR A 12 -9.515 -6.909 -3.102 1.00 0.00 ATOM 191 2HG2 THR A 12 -9.451 -5.237 -2.544 1.00 0.00 ATOM 192 3HG2 THR A 12 -9.978 -6.513 -1.447 1.00 0.00 ATOM 193 C THR A 12 -7.007 -4.422 -0.674 1.00 0.00 ATOM 194 O THR A 12 -7.914 -4.550 0.149 1.00 0.00 ATOM 195 N GLY A 13 -5.983 -3.593 -0.498 1.00 0.00 ATOM 196 H GLY A 13 -5.289 -3.533 -1.188 1.00 0.00 ATOM 197 CA GLY A 13 -5.882 -2.780 0.700 1.00 0.00 ATOM 198 1HA GLY A 13 -4.921 -2.955 1.160 1.00 0.00 ATOM 199 2HA GLY A 13 -6.659 -3.076 1.389 1.00 0.00 ATOM 200 QA GLY A 13 -5.790 -3.015 1.275 1.00 0.00 ATOM 201 C GLY A 13 -6.023 -1.299 0.409 1.00 0.00 ATOM 202 O GLY A 13 -6.874 -0.894 -0.382 1.00 0.00 ATOM 203 N TYR A 14 -5.185 -0.490 1.052 1.00 0.00 ATOM 204 H TYR A 14 -4.530 -0.876 1.669 1.00 0.00 ATOM 205 CA TYR A 14 -5.215 0.957 0.863 1.00 0.00 ATOM 206 HA TYR A 14 -4.426 1.384 1.464 1.00 0.00 ATOM 207 CB TYR A 14 -4.964 1.310 -0.606 1.00 0.00 ATOM 208 1HB TYR A 14 -5.165 2.361 -0.755 1.00 0.00 ATOM 209 2HB TYR A 14 -5.629 0.730 -1.228 1.00 0.00 ATOM 210 QB TYR A 14 -5.397 1.546 -0.991 1.00 0.00 ATOM 211 QD TYR A 14 -3.385 1.006 -1.113 1.00 0.00 ATOM 212 QE TYR A 14 -1.083 0.563 -1.854 1.00 0.00 ATOM 213 QR TYR A 14 -2.234 0.785 -1.483 1.00 0.00 ATOM 214 CG TYR A 14 -3.548 1.037 -1.061 1.00 0.00 ATOM 215 CD1 TYR A 14 -3.235 -0.119 -1.764 1.00 0.00 ATOM 216 1HD TYR A 14 -4.019 -0.828 -1.984 1.00 0.00 ATOM 217 CE1 TYR A 14 -1.942 -0.372 -2.182 1.00 0.00 ATOM 218 1HE TYR A 14 -1.719 -1.277 -2.727 1.00 0.00 ATOM 219 CZ TYR A 14 -0.944 0.536 -1.899 1.00 0.00 ATOM 220 CE2 TYR A 14 -1.230 1.691 -1.203 1.00 0.00 ATOM 221 2HE TYR A 14 -0.448 2.403 -0.981 1.00 0.00 ATOM 222 CD2 TYR A 14 -2.525 1.937 -0.788 1.00 0.00 ATOM 223 2HD TYR A 14 -2.752 2.840 -0.242 1.00 0.00 ATOM 224 OH TYR A 14 0.344 0.288 -2.314 1.00 0.00 ATOM 225 HH TYR A 14 0.357 0.170 -3.266 1.00 0.00 ATOM 226 C TYR A 14 -6.549 1.541 1.321 1.00 0.00 ATOM 227 O TYR A 14 -6.651 2.093 2.417 1.00 0.00 ATOM 228 N GLY A 15 -7.568 1.417 0.477 1.00 0.00 ATOM 229 H GLY A 15 -7.429 0.967 -0.382 1.00 0.00 ATOM 230 CA GLY A 15 -8.880 1.937 0.816 1.00 0.00 ATOM 231 1HA GLY A 15 -8.791 2.991 1.035 1.00 0.00 ATOM 232 2HA GLY A 15 -9.240 1.427 1.697 1.00 0.00 ATOM 233 QA GLY A 15 -9.015 2.209 1.366 1.00 0.00 ATOM 234 C GLY A 15 -9.885 1.752 -0.303 1.00 0.00 ATOM 235 O GLY A 15 -9.508 1.595 -1.465 1.00 0.00 ATOM 236 N SER A 16 -11.167 1.771 0.046 1.00 0.00 ATOM 237 H SER A 16 -11.403 1.901 0.988 1.00 0.00 ATOM 238 CA SER A 16 -12.230 1.604 -0.937 1.00 0.00 ATOM 239 HA SER A 16 -11.853 1.939 -1.892 1.00 0.00 ATOM 240 CB SER A 16 -12.624 0.130 -1.048 1.00 0.00 ATOM 241 1HB SER A 16 -13.493 -0.055 -0.433 1.00 0.00 ATOM 242 2HB SER A 16 -11.805 -0.486 -0.708 1.00 0.00 ATOM 243 QB SER A 16 -12.649 -0.270 -0.570 1.00 0.00 ATOM 244 OG SER A 16 -12.931 -0.217 -2.387 1.00 0.00 ATOM 245 HG SER A 16 -13.340 -1.085 -2.407 1.00 0.00 ATOM 246 C SER A 16 -13.449 2.443 -0.567 1.00 0.00 ATOM 247 O SER A 16 -14.379 1.954 0.073 1.00 0.00 ATOM 248 N THR A 17 -13.435 3.709 -0.974 1.00 0.00 ATOM 249 H THR A 17 -12.663 4.039 -1.480 1.00 0.00 ATOM 250 CA THR A 17 -14.538 4.621 -0.686 1.00 0.00 ATOM 251 HA THR A 17 -14.243 5.607 -1.010 1.00 0.00 ATOM 252 CB THR A 17 -15.792 4.200 -1.457 1.00 0.00 ATOM 253 HB THR A 17 -16.511 5.006 -1.420 1.00 0.00 ATOM 254 QG2 THR A 17 -15.457 3.812 -3.259 1.00 0.00 ATOM 255 OG1 THR A 17 -16.381 3.052 -0.872 1.00 0.00 ATOM 256 1HG THR A 17 -17.167 2.808 -1.367 1.00 0.00 ATOM 257 CG2 THR A 17 -15.521 3.887 -2.912 1.00 0.00 ATOM 258 1HG2 THR A 17 -16.444 3.943 -3.470 1.00 0.00 ATOM 259 2HG2 THR A 17 -15.110 2.892 -2.996 1.00 0.00 ATOM 260 3HG2 THR A 17 -14.817 4.602 -3.310 1.00 0.00 ATOM 261 C THR A 17 -14.836 4.666 0.810 1.00 0.00 ATOM 262 O THR A 17 -15.562 3.822 1.336 1.00 0.00 ATOM 263 N SER A 18 -14.269 5.657 1.491 1.00 0.00 ATOM 264 H SER A 18 -13.700 6.298 1.016 1.00 0.00 ATOM 265 CA SER A 18 -14.472 5.813 2.926 1.00 0.00 ATOM 266 HA SER A 18 -15.527 5.696 3.126 1.00 0.00 ATOM 267 CB SER A 18 -13.699 4.737 3.692 1.00 0.00 ATOM 268 1HB SER A 18 -14.338 3.880 3.848 1.00 0.00 ATOM 269 2HB SER A 18 -13.387 5.132 4.647 1.00 0.00 ATOM 270 QB SER A 18 -13.862 4.506 4.248 1.00 0.00 ATOM 271 OG SER A 18 -12.550 4.325 2.972 1.00 0.00 ATOM 272 HG SER A 18 -12.785 3.609 2.377 1.00 0.00 ATOM 273 C SER A 18 -14.034 7.198 3.391 1.00 0.00 ATOM 274 O SER A 18 -12.927 7.372 3.899 1.00 0.00 ATOM 275 N NHH A 19 -14.906 8.184 3.216 1.00 0.00 ATOM 276 H NHH A 19 -15.770 7.971 2.805 1.00 0.00 ATOM 277 2HN NHH A 19 -14.650 9.085 3.506 1.00 0.00 TER ENDMDL MODEL 4 ATOM 1 CA ACE A 1 3.246 11.166 2.905 1.00 0.00 ATOM 2 1HA ACE A 1 2.927 12.154 2.608 1.00 0.00 ATOM 3 2HA ACE A 1 3.655 11.200 3.904 1.00 0.00 ATOM 4 3HA ACE A 1 2.404 10.489 2.878 1.00 0.00 ATOM 5 C ACE A 1 4.306 10.677 1.951 1.00 0.00 ATOM 6 O ACE A 1 4.215 10.894 0.743 1.00 0.00 ATOM 7 N GLN A 2 5.321 10.013 2.493 1.00 0.00 ATOM 8 H GLN A 2 5.337 9.872 3.463 1.00 0.00 ATOM 9 CA GLN A 2 6.412 9.487 1.681 1.00 0.00 ATOM 10 HA GLN A 2 6.869 10.317 1.164 1.00 0.00 ATOM 11 CB GLN A 2 7.460 8.816 2.571 1.00 0.00 ATOM 12 1HB GLN A 2 7.893 7.984 2.034 1.00 0.00 ATOM 13 2HB GLN A 2 6.975 8.445 3.461 1.00 0.00 ATOM 14 QB GLN A 2 7.434 8.215 2.747 1.00 0.00 ATOM 15 CG GLN A 2 8.585 9.747 2.993 1.00 0.00 ATOM 16 1HG GLN A 2 8.201 10.447 3.720 1.00 0.00 ATOM 17 2HG GLN A 2 8.934 10.286 2.125 1.00 0.00 ATOM 18 QG GLN A 2 8.567 10.367 2.922 1.00 0.00 ATOM 19 CD GLN A 2 9.756 9.005 3.605 1.00 0.00 ATOM 20 OE1 GLN A 2 9.979 7.829 3.319 1.00 0.00 ATOM 21 NE2 GLN A 2 10.513 9.691 4.454 1.00 0.00 ATOM 22 1HE2 GLN A 2 10.276 10.625 4.634 1.00 0.00 ATOM 23 2HE2 GLN A 2 11.278 9.236 4.864 1.00 0.00 ATOM 24 QE2 GLN A 2 10.777 9.931 4.749 1.00 0.00 ATOM 25 C GLN A 2 5.890 8.492 0.648 1.00 0.00 ATOM 26 O GLN A 2 4.683 8.285 0.526 1.00 0.00 ATOM 27 N THR A 3 6.808 7.880 -0.093 1.00 0.00 ATOM 28 H THR A 3 7.755 8.087 0.051 1.00 0.00 ATOM 29 CA THR A 3 6.441 6.907 -1.114 1.00 0.00 ATOM 30 HA THR A 3 5.549 7.265 -1.607 1.00 0.00 ATOM 31 CB THR A 3 7.560 6.773 -2.148 1.00 0.00 ATOM 32 HB THR A 3 7.609 7.682 -2.730 1.00 0.00 ATOM 33 QG2 THR A 3 9.247 6.492 -1.381 1.00 0.00 ATOM 34 OG1 THR A 3 7.303 5.694 -3.028 1.00 0.00 ATOM 35 1HG THR A 3 7.939 5.709 -3.748 1.00 0.00 ATOM 36 CG2 THR A 3 8.923 6.546 -1.529 1.00 0.00 ATOM 37 1HG2 THR A 3 8.849 5.786 -0.765 1.00 0.00 ATOM 38 2HG2 THR A 3 9.276 7.466 -1.087 1.00 0.00 ATOM 39 3HG2 THR A 3 9.616 6.223 -2.291 1.00 0.00 ATOM 40 C THR A 3 6.145 5.548 -0.489 1.00 0.00 ATOM 41 O THR A 3 6.988 4.972 0.198 1.00 0.00 ATOM 42 N ALA A 4 4.941 5.040 -0.732 1.00 0.00 ATOM 43 H ALA A 4 4.311 5.546 -1.287 1.00 0.00 ATOM 44 CA ALA A 4 4.533 3.748 -0.193 1.00 0.00 ATOM 45 HA ALA A 4 4.953 3.653 0.797 1.00 0.00 ATOM 46 QB ALA A 4 2.659 3.666 -0.045 1.00 0.00 ATOM 47 CB ALA A 4 3.018 3.682 -0.073 1.00 0.00 ATOM 48 1HB ALA A 4 2.580 3.644 -1.060 1.00 0.00 ATOM 49 2HB ALA A 4 2.659 4.558 0.446 1.00 0.00 ATOM 50 3HB ALA A 4 2.739 2.797 0.479 1.00 0.00 ATOM 51 C ALA A 4 5.046 2.604 -1.061 1.00 0.00 ATOM 52 O ALA A 4 4.689 2.492 -2.233 1.00 0.00 ATOM 53 N ARG A 5 5.886 1.756 -0.475 1.00 0.00 ATOM 54 H ARG A 5 6.132 1.898 0.462 1.00 0.00 ATOM 55 CA ARG A 5 6.448 0.618 -1.194 1.00 0.00 ATOM 56 HA ARG A 5 5.898 0.504 -2.116 1.00 0.00 ATOM 57 CB ARG A 5 7.921 0.874 -1.522 1.00 0.00 ATOM 58 1HB ARG A 5 8.467 0.998 -0.598 1.00 0.00 ATOM 59 2HB ARG A 5 7.996 1.783 -2.099 1.00 0.00 ATOM 60 QB ARG A 5 8.231 1.391 -1.349 1.00 0.00 ATOM 61 CG ARG A 5 8.573 -0.248 -2.313 1.00 0.00 ATOM 62 1HG ARG A 5 8.564 -1.148 -1.716 1.00 0.00 ATOM 63 2HG ARG A 5 9.593 0.028 -2.536 1.00 0.00 ATOM 64 QG ARG A 5 9.078 -0.560 -2.126 1.00 0.00 ATOM 65 CD ARG A 5 7.837 -0.513 -3.617 1.00 0.00 ATOM 66 1HD ARG A 5 6.802 -0.724 -3.395 1.00 0.00 ATOM 67 2HD ARG A 5 8.283 -1.370 -4.099 1.00 0.00 ATOM 68 QD ARG A 5 7.542 -1.047 -3.747 1.00 0.00 ATOM 69 NE ARG A 5 7.904 0.629 -4.525 1.00 0.00 ATOM 70 HE ARG A 5 8.148 1.498 -4.143 1.00 0.00 ATOM 71 CZ ARG A 5 7.656 0.553 -5.831 1.00 0.00 ATOM 72 NH1 ARG A 5 7.323 -0.607 -6.383 1.00 0.00 ATOM 73 1HH1 ARG A 5 7.257 -1.430 -5.820 1.00 0.00 ATOM 74 2HH1 ARG A 5 7.137 -0.657 -7.365 1.00 0.00 ATOM 75 QH1 ARG A 5 7.197 -1.043 -6.593 1.00 0.00 ATOM 76 NH2 ARG A 5 7.740 1.640 -6.586 1.00 0.00 ATOM 77 1HH2 ARG A 5 7.990 2.516 -6.174 1.00 0.00 ATOM 78 2HH2 ARG A 5 7.553 1.583 -7.566 1.00 0.00 ATOM 79 QH2 ARG A 5 7.771 2.050 -6.870 1.00 0.00 ATOM 80 C ARG A 5 6.310 -0.662 -0.376 1.00 0.00 ATOM 81 O ARG A 5 6.553 -0.669 0.831 1.00 0.00 ATOM 82 N LYS A 6 5.915 -1.743 -1.041 1.00 0.00 ATOM 83 H LYS A 6 5.734 -1.675 -2.001 1.00 0.00 ATOM 84 CA LYS A 6 5.742 -3.030 -0.374 1.00 0.00 ATOM 85 HA LYS A 6 5.452 -3.753 -1.122 1.00 0.00 ATOM 86 CB LYS A 6 7.055 -3.478 0.270 1.00 0.00 ATOM 87 1HB LYS A 6 6.952 -4.503 0.593 1.00 0.00 ATOM 88 2HB LYS A 6 7.250 -2.856 1.132 1.00 0.00 ATOM 89 QB LYS A 6 7.101 -3.679 0.862 1.00 0.00 ATOM 90 CG LYS A 6 8.253 -3.388 -0.663 1.00 0.00 ATOM 91 1HG LYS A 6 8.878 -2.564 -0.351 1.00 0.00 ATOM 92 2HG LYS A 6 7.902 -3.214 -1.669 1.00 0.00 ATOM 93 QG LYS A 6 8.390 -2.889 -1.010 1.00 0.00 ATOM 94 CD LYS A 6 9.075 -4.667 -0.643 1.00 0.00 ATOM 95 1HD LYS A 6 8.414 -5.511 -0.774 1.00 0.00 ATOM 96 2HD LYS A 6 9.578 -4.746 0.309 1.00 0.00 ATOM 97 QD LYS A 6 8.996 -5.128 -0.233 1.00 0.00 ATOM 98 CE LYS A 6 10.116 -4.677 -1.751 1.00 0.00 ATOM 99 1HE LYS A 6 10.830 -5.463 -1.550 1.00 0.00 ATOM 100 2HE LYS A 6 10.624 -3.724 -1.760 1.00 0.00 ATOM 101 QE LYS A 6 10.727 -4.593 -1.655 1.00 0.00 ATOM 102 NZ LYS A 6 9.503 -4.911 -3.088 1.00 0.00 ATOM 103 1HZ LYS A 6 10.207 -5.314 -3.739 1.00 0.00 ATOM 104 2HZ LYS A 6 9.155 -4.014 -3.483 1.00 0.00 ATOM 105 3HZ LYS A 6 8.705 -5.573 -3.004 1.00 0.00 ATOM 106 QZ LYS A 6 9.355 -4.967 -3.409 1.00 0.00 ATOM 107 C LYS A 6 4.645 -2.950 0.683 1.00 0.00 ATOM 108 O LYS A 6 3.947 -1.942 0.792 1.00 0.00 ATOM 109 N GLY A 7 4.499 -4.019 1.458 1.00 0.00 ATOM 110 H GLY A 7 5.084 -4.794 1.325 1.00 0.00 ATOM 111 CA GLY A 7 3.485 -4.049 2.496 1.00 0.00 ATOM 112 1HA GLY A 7 2.653 -3.433 2.188 1.00 0.00 ATOM 113 2HA GLY A 7 3.904 -3.641 3.404 1.00 0.00 ATOM 114 QA GLY A 7 3.278 -3.537 2.796 1.00 0.00 ATOM 115 C GLY A 7 2.981 -5.451 2.774 1.00 0.00 ATOM 116 O GLY A 7 3.743 -6.416 2.711 1.00 0.00 ATOM 117 N SER A 8 1.694 -5.564 3.083 1.00 0.00 ATOM 118 H SER A 8 1.137 -4.758 3.117 1.00 0.00 ATOM 119 CA SER A 8 1.088 -6.859 3.372 1.00 0.00 ATOM 120 HA SER A 8 1.814 -7.624 3.141 1.00 0.00 ATOM 121 CB SER A 8 0.721 -6.954 4.854 1.00 0.00 ATOM 122 1HB SER A 8 -0.211 -6.436 5.026 1.00 0.00 ATOM 123 2HB SER A 8 1.500 -6.497 5.446 1.00 0.00 ATOM 124 QB SER A 8 0.644 -6.466 5.236 1.00 0.00 ATOM 125 OG SER A 8 0.575 -8.304 5.258 1.00 0.00 ATOM 126 HG SER A 8 -0.332 -8.584 5.119 1.00 0.00 ATOM 127 C SER A 8 -0.153 -7.083 2.514 1.00 0.00 ATOM 128 O SER A 8 -0.293 -8.122 1.868 1.00 0.00 ATOM 129 N ASP A 9 -1.051 -6.103 2.512 1.00 0.00 ATOM 130 H ASP A 9 -0.882 -5.300 3.048 1.00 0.00 ATOM 131 CA ASP A 9 -2.281 -6.194 1.733 1.00 0.00 ATOM 132 HA ASP A 9 -2.255 -7.121 1.180 1.00 0.00 ATOM 133 CB ASP A 9 -3.497 -6.203 2.661 1.00 0.00 ATOM 134 1HB ASP A 9 -3.559 -7.162 3.153 1.00 0.00 ATOM 135 2HB ASP A 9 -4.391 -6.046 2.075 1.00 0.00 ATOM 136 QB ASP A 9 -3.975 -6.604 2.614 1.00 0.00 ATOM 137 CG ASP A 9 -3.425 -5.122 3.722 1.00 0.00 ATOM 138 OD1 ASP A 9 -3.009 -3.992 3.392 1.00 0.00 ATOM 139 OD2 ASP A 9 -3.784 -5.406 4.884 1.00 0.00 ATOM 140 C ASP A 9 -2.386 -5.036 0.745 1.00 0.00 ATOM 141 O ASP A 9 -3.201 -4.130 0.918 1.00 0.00 ATOM 142 N LEU A 10 -1.556 -5.072 -0.292 1.00 0.00 ATOM 143 H LEU A 10 -0.928 -5.820 -0.376 1.00 0.00 ATOM 144 CA LEU A 10 -1.555 -4.026 -1.308 1.00 0.00 ATOM 145 HA LEU A 10 -1.869 -3.107 -0.836 1.00 0.00 ATOM 146 CB LEU A 10 -0.146 -3.836 -1.873 1.00 0.00 ATOM 147 1HB LEU A 10 0.156 -4.756 -2.349 1.00 0.00 ATOM 148 2HB LEU A 10 0.525 -3.639 -1.050 1.00 0.00 ATOM 149 QB LEU A 10 0.340 -4.197 -1.700 1.00 0.00 ATOM 150 CG LEU A 10 -0.004 -2.703 -2.891 1.00 0.00 ATOM 151 HG LEU A 10 -0.597 -2.936 -3.764 1.00 0.00 ATOM 152 QD1 LEU A 10 -0.642 -1.086 -2.172 1.00 0.00 ATOM 153 QD2 LEU A 10 1.788 -2.524 -3.432 1.00 0.00 ATOM 154 CD1 LEU A 10 -0.520 -1.395 -2.310 1.00 0.00 ATOM 155 1HD1 LEU A 10 -0.413 -0.609 -3.042 1.00 0.00 ATOM 156 2HD1 LEU A 10 0.049 -1.145 -1.427 1.00 0.00 ATOM 157 3HD1 LEU A 10 -1.562 -1.504 -2.048 1.00 0.00 ATOM 158 CD2 LEU A 10 1.445 -2.559 -3.329 1.00 0.00 ATOM 159 1HD2 LEU A 10 1.708 -3.379 -3.980 1.00 0.00 ATOM 160 2HD2 LEU A 10 2.086 -2.569 -2.459 1.00 0.00 ATOM 161 3HD2 LEU A 10 1.571 -1.625 -3.857 1.00 0.00 ATOM 162 QQD LEU A 10 0.573 -1.805 -2.802 1.00 0.00 ATOM 163 C LEU A 10 -2.528 -4.355 -2.438 1.00 0.00 ATOM 164 O LEU A 10 -2.973 -3.465 -3.163 1.00 0.00 ATOM 165 N THR A 11 -2.854 -5.637 -2.586 1.00 0.00 ATOM 166 H THR A 11 -2.466 -6.302 -1.980 1.00 0.00 ATOM 167 CA THR A 11 -3.773 -6.078 -3.631 1.00 0.00 ATOM 168 HA THR A 11 -3.299 -5.899 -4.585 1.00 0.00 ATOM 169 CB THR A 11 -4.054 -7.575 -3.492 1.00 0.00 ATOM 170 HB THR A 11 -3.157 -8.125 -3.740 1.00 0.00 ATOM 171 QG2 THR A 11 -4.573 -8.075 -1.762 1.00 0.00 ATOM 172 OG1 THR A 11 -5.082 -7.977 -4.380 1.00 0.00 ATOM 173 1HG THR A 11 -5.916 -7.594 -4.099 1.00 0.00 ATOM 174 CG2 THR A 11 -4.473 -7.979 -2.094 1.00 0.00 ATOM 175 1HG2 THR A 11 -4.111 -7.249 -1.385 1.00 0.00 ATOM 176 2HG2 THR A 11 -4.056 -8.947 -1.859 1.00 0.00 ATOM 177 3HG2 THR A 11 -5.550 -8.028 -2.041 1.00 0.00 ATOM 178 C THR A 11 -5.082 -5.296 -3.578 1.00 0.00 ATOM 179 O THR A 11 -5.559 -4.796 -4.597 1.00 0.00 ATOM 180 N THR A 12 -5.659 -5.195 -2.385 1.00 0.00 ATOM 181 H THR A 12 -5.231 -5.615 -1.610 1.00 0.00 ATOM 182 CA THR A 12 -6.913 -4.473 -2.200 1.00 0.00 ATOM 183 HA THR A 12 -6.866 -3.571 -2.792 1.00 0.00 ATOM 184 CB THR A 12 -8.090 -5.322 -2.682 1.00 0.00 ATOM 185 HB THR A 12 -7.940 -5.569 -3.723 1.00 0.00 ATOM 186 QG2 THR A 12 -8.283 -6.927 -1.735 1.00 0.00 ATOM 187 OG1 THR A 12 -9.306 -4.606 -2.565 1.00 0.00 ATOM 188 1HG THR A 12 -9.516 -4.479 -1.637 1.00 0.00 ATOM 189 CG2 THR A 12 -8.245 -6.619 -1.917 1.00 0.00 ATOM 190 1HG2 THR A 12 -7.275 -7.071 -1.774 1.00 0.00 ATOM 191 2HG2 THR A 12 -8.879 -7.292 -2.475 1.00 0.00 ATOM 192 3HG2 THR A 12 -8.693 -6.418 -0.955 1.00 0.00 ATOM 193 C THR A 12 -7.111 -4.090 -0.737 1.00 0.00 ATOM 194 O THR A 12 -8.241 -3.994 -0.258 1.00 0.00 ATOM 195 N GLY A 13 -6.005 -3.872 -0.032 1.00 0.00 ATOM 196 H GLY A 13 -5.132 -3.964 -0.468 1.00 0.00 ATOM 197 CA GLY A 13 -6.078 -3.502 1.369 1.00 0.00 ATOM 198 1HA GLY A 13 -5.562 -4.248 1.954 1.00 0.00 ATOM 199 2HA GLY A 13 -7.115 -3.478 1.670 1.00 0.00 ATOM 200 QA GLY A 13 -6.339 -3.863 1.812 1.00 0.00 ATOM 201 C GLY A 13 -5.456 -2.147 1.645 1.00 0.00 ATOM 202 O GLY A 13 -5.937 -1.397 2.495 1.00 0.00 ATOM 203 N TYR A 14 -4.383 -1.832 0.925 1.00 0.00 ATOM 204 H TYR A 14 -4.047 -2.472 0.264 1.00 0.00 ATOM 205 CA TYR A 14 -3.694 -0.559 1.098 1.00 0.00 ATOM 206 HA TYR A 14 -3.667 -0.337 2.154 1.00 0.00 ATOM 207 CB TYR A 14 -2.259 -0.658 0.575 1.00 0.00 ATOM 208 1HB TYR A 14 -2.236 -0.332 -0.455 1.00 0.00 ATOM 209 2HB TYR A 14 -1.934 -1.686 0.629 1.00 0.00 ATOM 210 QB TYR A 14 -2.085 -1.009 0.087 1.00 0.00 ATOM 211 QD TYR A 14 -1.158 0.279 1.441 1.00 0.00 ATOM 212 QE TYR A 14 0.447 1.647 2.705 1.00 0.00 ATOM 213 QR TYR A 14 -0.356 0.963 2.073 1.00 0.00 ATOM 214 CG TYR A 14 -1.272 0.183 1.352 1.00 0.00 ATOM 215 CD1 TYR A 14 -0.606 1.242 0.749 1.00 0.00 ATOM 216 1HD TYR A 14 -0.802 1.462 -0.291 1.00 0.00 ATOM 217 CE1 TYR A 14 0.297 2.013 1.456 1.00 0.00 ATOM 218 1HE TYR A 14 0.804 2.833 0.969 1.00 0.00 ATOM 219 CZ TYR A 14 0.544 1.729 2.782 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.104 0.683 3.403 1.00 0.00 ATOM 221 2HE TYR A 14 0.090 0.461 4.442 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.005 -0.083 2.689 1.00 0.00 ATOM 223 2HD TYR A 14 -1.514 -0.904 3.173 1.00 0.00 ATOM 224 OH TYR A 14 1.443 2.495 3.490 1.00 0.00 ATOM 225 HH TYR A 14 2.328 2.144 3.369 1.00 0.00 ATOM 226 C TYR A 14 -4.433 0.564 0.377 1.00 0.00 ATOM 227 O TYR A 14 -4.551 0.556 -0.848 1.00 0.00 ATOM 228 N GLY A 15 -4.928 1.528 1.147 1.00 0.00 ATOM 229 H GLY A 15 -4.802 1.481 2.117 1.00 0.00 ATOM 230 CA GLY A 15 -5.648 2.645 0.565 1.00 0.00 ATOM 231 1HA GLY A 15 -4.981 3.189 -0.087 1.00 0.00 ATOM 232 2HA GLY A 15 -5.972 3.302 1.359 1.00 0.00 ATOM 233 QA GLY A 15 -5.477 3.246 0.636 1.00 0.00 ATOM 234 C GLY A 15 -6.860 2.205 -0.232 1.00 0.00 ATOM 235 O GLY A 15 -6.906 2.376 -1.450 1.00 0.00 ATOM 236 N SER A 16 -7.845 1.636 0.457 1.00 0.00 ATOM 237 H SER A 16 -7.749 1.528 1.426 1.00 0.00 ATOM 238 CA SER A 16 -9.063 1.170 -0.195 1.00 0.00 ATOM 239 HA SER A 16 -8.950 1.323 -1.258 1.00 0.00 ATOM 240 CB SER A 16 -9.271 -0.322 0.074 1.00 0.00 ATOM 241 1HB SER A 16 -8.806 -0.896 -0.714 1.00 0.00 ATOM 242 2HB SER A 16 -10.329 -0.537 0.099 1.00 0.00 ATOM 243 QB SER A 16 -9.568 -0.716 -0.308 1.00 0.00 ATOM 244 OG SER A 16 -8.700 -0.702 1.314 1.00 0.00 ATOM 245 HG SER A 16 -9.140 -1.490 1.641 1.00 0.00 ATOM 246 C SER A 16 -10.275 1.962 0.288 1.00 0.00 ATOM 247 O SER A 16 -11.127 1.438 1.005 1.00 0.00 ATOM 248 N THR A 17 -10.343 3.229 -0.111 1.00 0.00 ATOM 249 H THR A 17 -9.631 3.588 -0.681 1.00 0.00 ATOM 250 CA THR A 17 -11.448 4.100 0.279 1.00 0.00 ATOM 251 HA THR A 17 -11.260 5.077 -0.141 1.00 0.00 ATOM 252 CB THR A 17 -12.773 3.570 -0.276 1.00 0.00 ATOM 253 HB THR A 17 -13.490 4.378 -0.295 1.00 0.00 ATOM 254 QG2 THR A 17 -12.633 2.891 -2.017 1.00 0.00 ATOM 255 OG1 THR A 17 -13.289 2.539 0.548 1.00 0.00 ATOM 256 1HG THR A 17 -12.752 1.750 0.449 1.00 0.00 ATOM 257 CG2 THR A 17 -12.660 3.021 -1.683 1.00 0.00 ATOM 258 1HG2 THR A 17 -12.031 3.671 -2.274 1.00 0.00 ATOM 259 2HG2 THR A 17 -13.642 2.968 -2.128 1.00 0.00 ATOM 260 3HG2 THR A 17 -12.226 2.033 -1.650 1.00 0.00 ATOM 261 C THR A 17 -11.533 4.229 1.796 1.00 0.00 ATOM 262 O THR A 17 -11.861 3.269 2.494 1.00 0.00 ATOM 263 N SER A 18 -11.237 5.422 2.301 1.00 0.00 ATOM 264 H SER A 18 -10.983 6.148 1.694 1.00 0.00 ATOM 265 CA SER A 18 -11.280 5.679 3.736 1.00 0.00 ATOM 266 HA SER A 18 -10.574 5.016 4.213 1.00 0.00 ATOM 267 CB SER A 18 -10.879 7.126 4.029 1.00 0.00 ATOM 268 1HB SER A 18 -10.386 7.174 4.988 1.00 0.00 ATOM 269 2HB SER A 18 -11.763 7.746 4.047 1.00 0.00 ATOM 270 QB SER A 18 -11.075 7.460 4.517 1.00 0.00 ATOM 271 OG SER A 18 -9.997 7.621 3.037 1.00 0.00 ATOM 272 HG SER A 18 -10.336 8.451 2.692 1.00 0.00 ATOM 273 C SER A 18 -12.671 5.402 4.299 1.00 0.00 ATOM 274 O SER A 18 -13.601 6.184 4.097 1.00 0.00 ATOM 275 N NHH A 19 -12.813 4.287 5.006 1.00 0.00 ATOM 276 H NHH A 19 -12.028 3.712 5.126 1.00 0.00 ATOM 277 2HN NHH A 19 -13.696 4.085 5.379 1.00 0.00 TER ENDMDL MODEL 5 ATOM 1 CA ACE A 1 7.102 11.286 0.038 1.00 0.00 ATOM 2 1HA ACE A 1 7.466 10.871 0.967 1.00 0.00 ATOM 3 2HA ACE A 1 6.290 11.970 0.238 1.00 0.00 ATOM 4 3HA ACE A 1 7.903 11.808 -0.465 1.00 0.00 ATOM 5 C ACE A 1 6.605 10.170 -0.843 1.00 0.00 ATOM 6 O ACE A 1 5.701 10.363 -1.656 1.00 0.00 ATOM 7 N GLN A 2 7.197 8.990 -0.686 1.00 0.00 ATOM 8 H GLN A 2 7.912 8.899 -0.022 1.00 0.00 ATOM 9 CA GLN A 2 6.809 7.829 -1.478 1.00 0.00 ATOM 10 HA GLN A 2 6.618 8.164 -2.486 1.00 0.00 ATOM 11 CB GLN A 2 7.943 6.801 -1.502 1.00 0.00 ATOM 12 1HB GLN A 2 7.531 5.819 -1.320 1.00 0.00 ATOM 13 2HB GLN A 2 8.645 7.038 -0.717 1.00 0.00 ATOM 14 QB GLN A 2 8.088 6.429 -1.018 1.00 0.00 ATOM 15 CG GLN A 2 8.699 6.761 -2.820 1.00 0.00 ATOM 16 1HG GLN A 2 8.962 7.771 -3.100 1.00 0.00 ATOM 17 2HG GLN A 2 8.057 6.335 -3.576 1.00 0.00 ATOM 18 QG GLN A 2 8.510 7.053 -3.338 1.00 0.00 ATOM 19 CD GLN A 2 9.967 5.934 -2.740 1.00 0.00 ATOM 20 OE1 GLN A 2 9.920 4.704 -2.736 1.00 0.00 ATOM 21 NE2 GLN A 2 11.110 6.607 -2.676 1.00 0.00 ATOM 22 1HE2 GLN A 2 11.071 7.586 -2.683 1.00 0.00 ATOM 23 2HE2 GLN A 2 11.945 6.097 -2.623 1.00 0.00 ATOM 24 QE2 GLN A 2 11.508 6.842 -2.653 1.00 0.00 ATOM 25 C GLN A 2 5.538 7.192 -0.922 1.00 0.00 ATOM 26 O GLN A 2 5.101 7.515 0.182 1.00 0.00 ATOM 27 N THR A 3 4.950 6.286 -1.696 1.00 0.00 ATOM 28 H THR A 3 5.346 6.071 -2.567 1.00 0.00 ATOM 29 CA THR A 3 3.729 5.604 -1.282 1.00 0.00 ATOM 30 HA THR A 3 3.254 6.206 -0.523 1.00 0.00 ATOM 31 CB THR A 3 2.775 5.456 -2.468 1.00 0.00 ATOM 32 HB THR A 3 1.913 4.885 -2.155 1.00 0.00 ATOM 33 QG2 THR A 3 2.164 7.096 -3.136 1.00 0.00 ATOM 34 OG1 THR A 3 3.403 4.765 -3.534 1.00 0.00 ATOM 35 1HG THR A 3 2.748 4.539 -4.199 1.00 0.00 ATOM 36 CG2 THR A 3 2.281 6.781 -3.008 1.00 0.00 ATOM 37 1HG2 THR A 3 1.295 6.654 -3.428 1.00 0.00 ATOM 38 2HG2 THR A 3 2.957 7.131 -3.775 1.00 0.00 ATOM 39 3HG2 THR A 3 2.241 7.504 -2.206 1.00 0.00 ATOM 40 C THR A 3 4.046 4.232 -0.696 1.00 0.00 ATOM 41 O THR A 3 4.519 3.339 -1.399 1.00 0.00 ATOM 42 N ALA A 4 3.778 4.070 0.598 1.00 0.00 ATOM 43 H ALA A 4 3.398 4.817 1.102 1.00 0.00 ATOM 44 CA ALA A 4 4.029 2.809 1.284 1.00 0.00 ATOM 45 HA ALA A 4 3.923 2.982 2.345 1.00 0.00 ATOM 46 QB ALA A 4 2.747 1.536 0.771 1.00 0.00 ATOM 47 CB ALA A 4 2.993 1.779 0.869 1.00 0.00 ATOM 48 1HB ALA A 4 2.610 2.029 -0.109 1.00 0.00 ATOM 49 2HB ALA A 4 2.182 1.777 1.583 1.00 0.00 ATOM 50 3HB ALA A 4 3.449 0.801 0.839 1.00 0.00 ATOM 51 C ALA A 4 5.438 2.292 1.007 1.00 0.00 ATOM 52 O ALA A 4 6.240 2.963 0.357 1.00 0.00 ATOM 53 N ARG A 5 5.732 1.095 1.505 1.00 0.00 ATOM 54 H ARG A 5 5.051 0.609 2.014 1.00 0.00 ATOM 55 CA ARG A 5 7.044 0.488 1.311 1.00 0.00 ATOM 56 HA ARG A 5 7.732 1.270 1.027 1.00 0.00 ATOM 57 CB ARG A 5 7.529 -0.153 2.613 1.00 0.00 ATOM 58 1HB ARG A 5 8.355 -0.813 2.389 1.00 0.00 ATOM 59 2HB ARG A 5 6.723 -0.731 3.038 1.00 0.00 ATOM 60 QB ARG A 5 7.539 -0.772 2.714 1.00 0.00 ATOM 61 CG ARG A 5 7.993 0.855 3.652 1.00 0.00 ATOM 62 1HG ARG A 5 7.966 0.390 4.627 1.00 0.00 ATOM 63 2HG ARG A 5 7.327 1.704 3.638 1.00 0.00 ATOM 64 QG ARG A 5 7.647 1.047 4.133 1.00 0.00 ATOM 65 CD ARG A 5 9.408 1.334 3.371 1.00 0.00 ATOM 66 1HD ARG A 5 9.474 1.631 2.334 1.00 0.00 ATOM 67 2HD ARG A 5 10.093 0.521 3.556 1.00 0.00 ATOM 68 QD ARG A 5 9.784 1.076 2.945 1.00 0.00 ATOM 69 NE ARG A 5 9.780 2.468 4.214 1.00 0.00 ATOM 70 HE ARG A 5 10.394 2.296 4.958 1.00 0.00 ATOM 71 CZ ARG A 5 9.335 3.708 4.027 1.00 0.00 ATOM 72 NH1 ARG A 5 8.503 3.979 3.029 1.00 0.00 ATOM 73 1HH1 ARG A 5 8.205 3.250 2.413 1.00 0.00 ATOM 74 2HH1 ARG A 5 8.172 4.913 2.894 1.00 0.00 ATOM 75 QH1 ARG A 5 8.189 4.082 2.654 1.00 0.00 ATOM 76 NH2 ARG A 5 9.724 4.681 4.840 1.00 0.00 ATOM 77 1HH2 ARG A 5 10.351 4.483 5.593 1.00 0.00 ATOM 78 2HH2 ARG A 5 9.391 5.614 4.699 1.00 0.00 ATOM 79 QH2 ARG A 5 9.871 5.049 5.146 1.00 0.00 ATOM 80 C ARG A 5 7.001 -0.557 0.201 1.00 0.00 ATOM 81 O ARG A 5 5.956 -0.787 -0.408 1.00 0.00 ATOM 82 N LYS A 6 8.143 -1.186 -0.056 1.00 0.00 ATOM 83 H LYS A 6 8.942 -0.959 0.463 1.00 0.00 ATOM 84 CA LYS A 6 8.235 -2.207 -1.093 1.00 0.00 ATOM 85 HA LYS A 6 7.914 -1.764 -2.024 1.00 0.00 ATOM 86 CB LYS A 6 9.681 -2.684 -1.242 1.00 0.00 ATOM 87 1HB LYS A 6 10.276 -1.874 -1.636 1.00 0.00 ATOM 88 2HB LYS A 6 9.705 -3.509 -1.939 1.00 0.00 ATOM 89 QB LYS A 6 9.991 -2.691 -1.787 1.00 0.00 ATOM 90 CG LYS A 6 10.307 -3.144 0.065 1.00 0.00 ATOM 91 1HG LYS A 6 9.521 -3.337 0.781 1.00 0.00 ATOM 92 2HG LYS A 6 10.952 -2.363 0.438 1.00 0.00 ATOM 93 QG LYS A 6 10.237 -2.850 0.610 1.00 0.00 ATOM 94 CD LYS A 6 11.126 -4.411 -0.123 1.00 0.00 ATOM 95 1HD LYS A 6 10.600 -5.071 -0.797 1.00 0.00 ATOM 96 2HD LYS A 6 11.249 -4.895 0.835 1.00 0.00 ATOM 97 QD LYS A 6 10.925 -4.983 0.019 1.00 0.00 ATOM 98 CE LYS A 6 12.499 -4.106 -0.700 1.00 0.00 ATOM 99 1HE LYS A 6 13.162 -4.927 -0.471 1.00 0.00 ATOM 100 2HE LYS A 6 12.875 -3.203 -0.243 1.00 0.00 ATOM 101 QE LYS A 6 13.019 -4.065 -0.357 1.00 0.00 ATOM 102 NZ LYS A 6 12.452 -3.918 -2.176 1.00 0.00 ATOM 103 1HZ LYS A 6 12.158 -2.946 -2.403 1.00 0.00 ATOM 104 2HZ LYS A 6 11.774 -4.582 -2.600 1.00 0.00 ATOM 105 3HZ LYS A 6 13.392 -4.090 -2.588 1.00 0.00 ATOM 106 QZ LYS A 6 12.441 -3.873 -2.530 1.00 0.00 ATOM 107 C LYS A 6 7.327 -3.391 -0.774 1.00 0.00 ATOM 108 O LYS A 6 7.349 -3.921 0.337 1.00 0.00 ATOM 109 N GLY A 7 6.530 -3.800 -1.756 1.00 0.00 ATOM 110 H GLY A 7 6.556 -3.339 -2.620 1.00 0.00 ATOM 111 CA GLY A 7 5.626 -4.918 -1.559 1.00 0.00 ATOM 112 1HA GLY A 7 5.544 -5.119 -0.501 1.00 0.00 ATOM 113 2HA GLY A 7 6.035 -5.788 -2.050 1.00 0.00 ATOM 114 QA GLY A 7 5.790 -5.453 -1.275 1.00 0.00 ATOM 115 C GLY A 7 4.241 -4.648 -2.115 1.00 0.00 ATOM 116 O GLY A 7 3.963 -4.942 -3.278 1.00 0.00 ATOM 117 N SER A 8 3.370 -4.088 -1.282 1.00 0.00 ATOM 118 H SER A 8 3.651 -3.877 -0.367 1.00 0.00 ATOM 119 CA SER A 8 2.006 -3.779 -1.696 1.00 0.00 ATOM 120 HA SER A 8 1.495 -3.341 -0.852 1.00 0.00 ATOM 121 CB SER A 8 2.017 -2.772 -2.847 1.00 0.00 ATOM 122 1HB SER A 8 1.015 -2.399 -3.005 1.00 0.00 ATOM 123 2HB SER A 8 2.365 -3.259 -3.746 1.00 0.00 ATOM 124 QB SER A 8 1.690 -2.829 -3.375 1.00 0.00 ATOM 125 OG SER A 8 2.871 -1.678 -2.561 1.00 0.00 ATOM 126 HG SER A 8 3.786 -1.968 -2.599 1.00 0.00 ATOM 127 C SER A 8 1.266 -5.043 -2.118 1.00 0.00 ATOM 128 O SER A 8 0.438 -5.015 -3.029 1.00 0.00 ATOM 129 N ASP A 9 1.568 -6.151 -1.450 1.00 0.00 ATOM 130 H ASP A 9 2.236 -6.111 -0.734 1.00 0.00 ATOM 131 CA ASP A 9 0.931 -7.426 -1.756 1.00 0.00 ATOM 132 HA ASP A 9 0.534 -7.366 -2.758 1.00 0.00 ATOM 133 CB ASP A 9 1.956 -8.560 -1.696 1.00 0.00 ATOM 134 1HB ASP A 9 2.627 -8.475 -2.537 1.00 0.00 ATOM 135 2HB ASP A 9 1.439 -9.507 -1.747 1.00 0.00 ATOM 136 QB ASP A 9 2.033 -8.991 -2.142 1.00 0.00 ATOM 137 CG ASP A 9 2.776 -8.531 -0.421 1.00 0.00 ATOM 138 OD1 ASP A 9 2.284 -7.985 0.589 1.00 0.00 ATOM 139 OD2 ASP A 9 3.911 -9.053 -0.433 1.00 0.00 ATOM 140 C ASP A 9 -0.216 -7.708 -0.790 1.00 0.00 ATOM 141 O ASP A 9 -0.415 -8.845 -0.361 1.00 0.00 ATOM 142 N LEU A 10 -0.968 -6.666 -0.452 1.00 0.00 ATOM 143 H LEU A 10 -0.760 -5.785 -0.827 1.00 0.00 ATOM 144 CA LEU A 10 -2.096 -6.802 0.464 1.00 0.00 ATOM 145 HA LEU A 10 -1.792 -7.454 1.269 1.00 0.00 ATOM 146 CB LEU A 10 -2.481 -5.439 1.045 1.00 0.00 ATOM 147 1HB LEU A 10 -2.997 -5.605 1.980 1.00 0.00 ATOM 148 2HB LEU A 10 -3.164 -4.960 0.358 1.00 0.00 ATOM 149 QB LEU A 10 -3.080 -5.282 1.169 1.00 0.00 ATOM 150 CG LEU A 10 -1.310 -4.487 1.306 1.00 0.00 ATOM 151 HG LEU A 10 -0.391 -5.055 1.321 1.00 0.00 ATOM 152 QD1 LEU A 10 -1.180 -3.209 -0.068 1.00 0.00 ATOM 153 QD2 LEU A 10 -1.503 -3.643 2.976 1.00 0.00 ATOM 154 CD1 LEU A 10 -1.205 -3.454 0.195 1.00 0.00 ATOM 155 1HD1 LEU A 10 -0.197 -3.067 0.158 1.00 0.00 ATOM 156 2HD1 LEU A 10 -1.894 -2.645 0.389 1.00 0.00 ATOM 157 3HD1 LEU A 10 -1.448 -3.915 -0.751 1.00 0.00 ATOM 158 CD2 LEU A 10 -1.467 -3.805 2.657 1.00 0.00 ATOM 159 1HD2 LEU A 10 -0.787 -2.967 2.717 1.00 0.00 ATOM 160 2HD2 LEU A 10 -1.241 -4.509 3.444 1.00 0.00 ATOM 161 3HD2 LEU A 10 -2.482 -3.454 2.767 1.00 0.00 ATOM 162 QQD LEU A 10 -1.341 -3.426 1.454 1.00 0.00 ATOM 163 C LEU A 10 -3.296 -7.422 -0.244 1.00 0.00 ATOM 164 O LEU A 10 -3.194 -7.869 -1.386 1.00 0.00 ATOM 165 N THR A 11 -4.434 -7.444 0.442 1.00 0.00 ATOM 166 H THR A 11 -4.454 -7.071 1.349 1.00 0.00 ATOM 167 CA THR A 11 -5.655 -8.008 -0.122 1.00 0.00 ATOM 168 HA THR A 11 -5.437 -9.015 -0.443 1.00 0.00 ATOM 169 CB THR A 11 -6.758 -8.051 0.937 1.00 0.00 ATOM 170 HB THR A 11 -6.472 -8.747 1.712 1.00 0.00 ATOM 171 QG2 THR A 11 -7.074 -6.391 1.745 1.00 0.00 ATOM 172 OG1 THR A 11 -7.979 -8.492 0.371 1.00 0.00 ATOM 173 1HG THR A 11 -8.261 -9.300 0.807 1.00 0.00 ATOM 174 CG2 THR A 11 -7.014 -6.710 1.590 1.00 0.00 ATOM 175 1HG2 THR A 11 -7.952 -6.742 2.123 1.00 0.00 ATOM 176 2HG2 THR A 11 -7.057 -5.942 0.831 1.00 0.00 ATOM 177 3HG2 THR A 11 -6.214 -6.488 2.281 1.00 0.00 ATOM 178 C THR A 11 -6.122 -7.197 -1.326 1.00 0.00 ATOM 179 O THR A 11 -6.722 -7.737 -2.256 1.00 0.00 ATOM 180 N THR A 12 -5.842 -5.898 -1.302 1.00 0.00 ATOM 181 H THR A 12 -5.362 -5.526 -0.534 1.00 0.00 ATOM 182 CA THR A 12 -6.233 -5.012 -2.392 1.00 0.00 ATOM 183 HA THR A 12 -6.123 -5.557 -3.318 1.00 0.00 ATOM 184 CB THR A 12 -7.696 -4.590 -2.235 1.00 0.00 ATOM 185 HB THR A 12 -7.731 -3.603 -1.796 1.00 0.00 ATOM 186 QG2 THR A 12 -8.627 -4.527 -3.859 1.00 0.00 ATOM 187 OG1 THR A 12 -8.387 -5.482 -1.379 1.00 0.00 ATOM 188 1HG THR A 12 -8.460 -6.341 -1.802 1.00 0.00 ATOM 189 CG2 THR A 12 -8.448 -4.539 -3.547 1.00 0.00 ATOM 190 1HG2 THR A 12 -7.753 -4.356 -4.354 1.00 0.00 ATOM 191 2HG2 THR A 12 -9.178 -3.744 -3.513 1.00 0.00 ATOM 192 3HG2 THR A 12 -8.949 -5.481 -3.712 1.00 0.00 ATOM 193 C THR A 12 -5.335 -3.779 -2.438 1.00 0.00 ATOM 194 O THR A 12 -4.275 -3.748 -1.813 1.00 0.00 ATOM 195 N GLY A 13 -5.765 -2.763 -3.182 1.00 0.00 ATOM 196 H GLY A 13 -6.618 -2.844 -3.658 1.00 0.00 ATOM 197 CA GLY A 13 -4.987 -1.543 -3.294 1.00 0.00 ATOM 198 1HA GLY A 13 -5.539 -0.831 -3.890 1.00 0.00 ATOM 199 2HA GLY A 13 -4.056 -1.768 -3.793 1.00 0.00 ATOM 200 QA GLY A 13 -4.797 -1.299 -3.841 1.00 0.00 ATOM 201 C GLY A 13 -4.682 -0.919 -1.946 1.00 0.00 ATOM 202 O GLY A 13 -3.685 -0.214 -1.792 1.00 0.00 ATOM 203 N TYR A 14 -5.543 -1.179 -0.966 1.00 0.00 ATOM 204 H TYR A 14 -6.319 -1.748 -1.150 1.00 0.00 ATOM 205 CA TYR A 14 -5.359 -0.638 0.375 1.00 0.00 ATOM 206 HA TYR A 14 -4.377 -0.928 0.717 1.00 0.00 ATOM 207 CB TYR A 14 -5.444 0.890 0.348 1.00 0.00 ATOM 208 1HB TYR A 14 -6.326 1.207 0.887 1.00 0.00 ATOM 209 2HB TYR A 14 -5.518 1.221 -0.678 1.00 0.00 ATOM 210 QB TYR A 14 -5.922 1.214 0.105 1.00 0.00 ATOM 211 QD TYR A 14 -4.110 1.653 1.040 1.00 0.00 ATOM 212 QE TYR A 14 -2.164 2.767 2.051 1.00 0.00 ATOM 213 QR TYR A 14 -3.137 2.210 1.546 1.00 0.00 ATOM 214 CG TYR A 14 -4.248 1.575 0.969 1.00 0.00 ATOM 215 CD1 TYR A 14 -3.674 2.690 0.372 1.00 0.00 ATOM 216 1HD TYR A 14 -4.094 3.067 -0.549 1.00 0.00 ATOM 217 CE1 TYR A 14 -2.580 3.319 0.936 1.00 0.00 ATOM 218 1HE TYR A 14 -2.148 4.185 0.457 1.00 0.00 ATOM 219 CZ TYR A 14 -2.046 2.834 2.112 1.00 0.00 ATOM 220 CE2 TYR A 14 -2.598 1.729 2.724 1.00 0.00 ATOM 221 2HE TYR A 14 -2.181 1.349 3.645 1.00 0.00 ATOM 222 CD2 TYR A 14 -3.692 1.106 2.153 1.00 0.00 ATOM 223 2HD TYR A 14 -4.126 0.239 2.629 1.00 0.00 ATOM 224 OH TYR A 14 -0.958 3.457 2.678 1.00 0.00 ATOM 225 HH TYR A 14 -1.244 3.985 3.427 1.00 0.00 ATOM 226 C TYR A 14 -6.400 -1.203 1.337 1.00 0.00 ATOM 227 O TYR A 14 -6.088 -1.533 2.481 1.00 0.00 ATOM 228 N GLY A 15 -7.638 -1.312 0.864 1.00 0.00 ATOM 229 H GLY A 15 -7.827 -1.033 -0.056 1.00 0.00 ATOM 230 CA GLY A 15 -8.705 -1.838 1.695 1.00 0.00 ATOM 231 1HA GLY A 15 -8.270 -2.318 2.559 1.00 0.00 ATOM 232 2HA GLY A 15 -9.258 -2.573 1.128 1.00 0.00 ATOM 233 QA GLY A 15 -8.764 -2.445 1.844 1.00 0.00 ATOM 234 C GLY A 15 -9.662 -0.759 2.163 1.00 0.00 ATOM 235 O GLY A 15 -10.877 -0.954 2.158 1.00 0.00 ATOM 236 N SER A 16 -9.113 0.381 2.570 1.00 0.00 ATOM 237 H SER A 16 -8.137 0.475 2.550 1.00 0.00 ATOM 238 CA SER A 16 -9.926 1.494 3.044 1.00 0.00 ATOM 239 HA SER A 16 -10.715 1.089 3.660 1.00 0.00 ATOM 240 CB SER A 16 -9.079 2.450 3.885 1.00 0.00 ATOM 241 1HB SER A 16 -8.262 2.826 3.287 1.00 0.00 ATOM 242 2HB SER A 16 -8.684 1.921 4.740 1.00 0.00 ATOM 243 QB SER A 16 -8.473 2.374 4.014 1.00 0.00 ATOM 244 OG SER A 16 -9.850 3.546 4.345 1.00 0.00 ATOM 245 HG SER A 16 -9.410 3.957 5.092 1.00 0.00 ATOM 246 C SER A 16 -10.553 2.247 1.875 1.00 0.00 ATOM 247 O SER A 16 -10.192 2.031 0.718 1.00 0.00 ATOM 248 N THR A 17 -11.494 3.133 2.185 1.00 0.00 ATOM 249 H THR A 17 -11.738 3.261 3.126 1.00 0.00 ATOM 250 CA THR A 17 -12.172 3.920 1.161 1.00 0.00 ATOM 251 HA THR A 17 -12.244 3.313 0.271 1.00 0.00 ATOM 252 CB THR A 17 -13.580 4.293 1.625 1.00 0.00 ATOM 253 HB THR A 17 -14.188 3.400 1.649 1.00 0.00 ATOM 254 QG2 THR A 17 -13.619 5.060 3.333 1.00 0.00 ATOM 255 OG1 THR A 17 -14.177 5.212 0.727 1.00 0.00 ATOM 256 1HG THR A 17 -15.109 5.306 0.937 1.00 0.00 ATOM 257 CG2 THR A 17 -13.612 4.913 3.005 1.00 0.00 ATOM 258 1HG2 THR A 17 -14.225 5.801 2.986 1.00 0.00 ATOM 259 2HG2 THR A 17 -12.608 5.174 3.305 1.00 0.00 ATOM 260 3HG2 THR A 17 -14.025 4.205 3.708 1.00 0.00 ATOM 261 C THR A 17 -11.381 5.182 0.833 1.00 0.00 ATOM 262 O THR A 17 -11.388 6.147 1.597 1.00 0.00 ATOM 263 N SER A 18 -10.700 5.167 -0.308 1.00 0.00 ATOM 264 H SER A 18 -10.734 4.369 -0.875 1.00 0.00 ATOM 265 CA SER A 18 -9.904 6.311 -0.738 1.00 0.00 ATOM 266 HA SER A 18 -9.248 6.582 0.075 1.00 0.00 ATOM 267 CB SER A 18 -9.059 5.941 -1.958 1.00 0.00 ATOM 268 1HB SER A 18 -8.177 5.408 -1.634 1.00 0.00 ATOM 269 2HB SER A 18 -8.764 6.842 -2.476 1.00 0.00 ATOM 270 QB SER A 18 -8.470 6.125 -2.055 1.00 0.00 ATOM 271 OG SER A 18 -9.787 5.119 -2.853 1.00 0.00 ATOM 272 HG SER A 18 -10.658 5.496 -2.998 1.00 0.00 ATOM 273 C SER A 18 -10.798 7.503 -1.067 1.00 0.00 ATOM 274 O SER A 18 -10.449 8.650 -0.786 1.00 0.00 ATOM 275 N NHH A 19 -11.953 7.231 -1.662 1.00 0.00 ATOM 276 H NHH A 19 -12.165 6.294 -1.855 1.00 0.00 ATOM 277 2HN NHH A 19 -12.547 7.979 -1.885 1.00 0.00 TER ENDMDL MODEL 6 ATOM 1 CA ACE A 1 3.494 11.957 0.263 1.00 0.00 ATOM 2 1HA ACE A 1 3.389 12.124 -0.799 1.00 0.00 ATOM 3 2HA ACE A 1 3.846 12.860 0.741 1.00 0.00 ATOM 4 3HA ACE A 1 2.541 11.671 0.682 1.00 0.00 ATOM 5 C ACE A 1 4.491 10.852 0.496 1.00 0.00 ATOM 6 O ACE A 1 5.694 11.097 0.593 1.00 0.00 ATOM 7 N GLN A 2 3.994 9.623 0.587 1.00 0.00 ATOM 8 H GLN A 2 3.026 9.491 0.502 1.00 0.00 ATOM 9 CA GLN A 2 4.852 8.465 0.812 1.00 0.00 ATOM 10 HA GLN A 2 5.823 8.827 1.113 1.00 0.00 ATOM 11 CB GLN A 2 4.279 7.590 1.929 1.00 0.00 ATOM 12 1HB GLN A 2 4.437 6.552 1.675 1.00 0.00 ATOM 13 2HB GLN A 2 3.218 7.775 2.007 1.00 0.00 ATOM 14 QB GLN A 2 3.828 7.163 1.841 1.00 0.00 ATOM 15 CG GLN A 2 4.909 7.849 3.288 1.00 0.00 ATOM 16 1HG GLN A 2 4.582 8.816 3.643 1.00 0.00 ATOM 17 2HG GLN A 2 5.983 7.852 3.178 1.00 0.00 ATOM 18 QG GLN A 2 5.283 8.334 3.410 1.00 0.00 ATOM 19 CD GLN A 2 4.530 6.801 4.315 1.00 0.00 ATOM 20 OE1 GLN A 2 3.380 6.365 4.380 1.00 0.00 ATOM 21 NE2 GLN A 2 5.498 6.390 5.126 1.00 0.00 ATOM 22 1HE2 GLN A 2 6.390 6.781 5.017 1.00 0.00 ATOM 23 2HE2 GLN A 2 5.281 5.712 5.799 1.00 0.00 ATOM 24 QE2 GLN A 2 5.836 6.246 5.408 1.00 0.00 ATOM 25 C GLN A 2 5.006 7.647 -0.466 1.00 0.00 ATOM 26 O GLN A 2 4.206 7.767 -1.393 1.00 0.00 ATOM 27 N THR A 3 6.041 6.813 -0.507 1.00 0.00 ATOM 28 H THR A 3 6.644 6.761 0.264 1.00 0.00 ATOM 29 CA THR A 3 6.300 5.974 -1.671 1.00 0.00 ATOM 30 HA THR A 3 5.805 6.422 -2.519 1.00 0.00 ATOM 31 CB THR A 3 7.802 5.903 -1.951 1.00 0.00 ATOM 32 HB THR A 3 8.162 6.896 -2.178 1.00 0.00 ATOM 33 QG2 THR A 3 8.796 5.249 -0.504 1.00 0.00 ATOM 34 OG1 THR A 3 8.065 5.069 -3.065 1.00 0.00 ATOM 35 1HG THR A 3 7.830 4.164 -2.850 1.00 0.00 ATOM 36 CG2 THR A 3 8.604 5.375 -0.782 1.00 0.00 ATOM 37 1HG2 THR A 3 9.025 4.414 -1.039 1.00 0.00 ATOM 38 2HG2 THR A 3 7.960 5.267 0.078 1.00 0.00 ATOM 39 3HG2 THR A 3 9.401 6.066 -0.550 1.00 0.00 ATOM 40 C THR A 3 5.744 4.569 -1.463 1.00 0.00 ATOM 41 O THR A 3 5.744 4.049 -0.347 1.00 0.00 ATOM 42 N ALA A 4 5.270 3.959 -2.545 1.00 0.00 ATOM 43 H ALA A 4 5.298 4.425 -3.406 1.00 0.00 ATOM 44 CA ALA A 4 4.711 2.615 -2.480 1.00 0.00 ATOM 45 HA ALA A 4 4.371 2.443 -1.469 1.00 0.00 ATOM 46 QB ALA A 4 3.229 2.469 -3.629 1.00 0.00 ATOM 47 CB ALA A 4 3.512 2.498 -3.409 1.00 0.00 ATOM 48 1HB ALA A 4 2.910 1.651 -3.114 1.00 0.00 ATOM 49 2HB ALA A 4 3.855 2.359 -4.424 1.00 0.00 ATOM 50 3HB ALA A 4 2.921 3.399 -3.349 1.00 0.00 ATOM 51 C ALA A 4 5.762 1.567 -2.832 1.00 0.00 ATOM 52 O ALA A 4 5.714 0.958 -3.901 1.00 0.00 ATOM 53 N ARG A 5 6.712 1.362 -1.925 1.00 0.00 ATOM 54 H ARG A 5 6.697 1.878 -1.092 1.00 0.00 ATOM 55 CA ARG A 5 7.776 0.387 -2.139 1.00 0.00 ATOM 56 HA ARG A 5 7.706 0.039 -3.158 1.00 0.00 ATOM 57 CB ARG A 5 9.144 1.040 -1.928 1.00 0.00 ATOM 58 1HB ARG A 5 9.808 0.322 -1.472 1.00 0.00 ATOM 59 2HB ARG A 5 9.028 1.883 -1.263 1.00 0.00 ATOM 60 QB ARG A 5 9.418 1.102 -1.368 1.00 0.00 ATOM 61 CG ARG A 5 9.786 1.533 -3.215 1.00 0.00 ATOM 62 1HG ARG A 5 9.010 1.861 -3.890 1.00 0.00 ATOM 63 2HG ARG A 5 10.338 0.721 -3.664 1.00 0.00 ATOM 64 QG ARG A 5 9.674 1.291 -3.777 1.00 0.00 ATOM 65 CD ARG A 5 10.737 2.690 -2.955 1.00 0.00 ATOM 66 1HD ARG A 5 10.446 3.180 -2.037 1.00 0.00 ATOM 67 2HD ARG A 5 10.665 3.390 -3.774 1.00 0.00 ATOM 68 QD ARG A 5 10.556 3.285 -2.906 1.00 0.00 ATOM 69 NE ARG A 5 12.123 2.243 -2.835 1.00 0.00 ATOM 70 HE ARG A 5 12.344 1.355 -3.185 1.00 0.00 ATOM 71 CZ ARG A 5 13.091 2.970 -2.283 1.00 0.00 ATOM 72 NH1 ARG A 5 12.830 4.178 -1.798 1.00 0.00 ATOM 73 1HH1 ARG A 5 11.902 4.547 -1.846 1.00 0.00 ATOM 74 2HH1 ARG A 5 13.562 4.719 -1.383 1.00 0.00 ATOM 75 QH1 ARG A 5 12.732 4.633 -1.615 1.00 0.00 ATOM 76 NH2 ARG A 5 14.325 2.488 -2.214 1.00 0.00 ATOM 77 1HH2 ARG A 5 14.527 1.579 -2.578 1.00 0.00 ATOM 78 2HH2 ARG A 5 15.053 3.034 -1.799 1.00 0.00 ATOM 79 QH2 ARG A 5 14.790 2.306 -2.189 1.00 0.00 ATOM 80 C ARG A 5 7.617 -0.805 -1.200 1.00 0.00 ATOM 81 O ARG A 5 6.636 -0.901 -0.462 1.00 0.00 ATOM 82 N LYS A 6 8.588 -1.712 -1.234 1.00 0.00 ATOM 83 H LYS A 6 9.345 -1.580 -1.843 1.00 0.00 ATOM 84 CA LYS A 6 8.558 -2.899 -0.386 1.00 0.00 ATOM 85 HA LYS A 6 9.470 -3.451 -0.557 1.00 0.00 ATOM 86 CB LYS A 6 8.489 -2.498 1.089 1.00 0.00 ATOM 87 1HB LYS A 6 8.669 -3.373 1.697 1.00 0.00 ATOM 88 2HB LYS A 6 7.499 -2.121 1.302 1.00 0.00 ATOM 89 QB LYS A 6 8.084 -2.747 1.499 1.00 0.00 ATOM 90 CG LYS A 6 9.500 -1.432 1.477 1.00 0.00 ATOM 91 1HG LYS A 6 10.322 -1.458 0.777 1.00 0.00 ATOM 92 2HG LYS A 6 9.864 -1.639 2.472 1.00 0.00 ATOM 93 QG LYS A 6 10.093 -1.549 1.624 1.00 0.00 ATOM 94 CD LYS A 6 8.880 -0.044 1.460 1.00 0.00 ATOM 95 1HD LYS A 6 7.815 -0.134 1.617 1.00 0.00 ATOM 96 2HD LYS A 6 9.067 0.412 0.500 1.00 0.00 ATOM 97 QD LYS A 6 8.441 0.139 1.058 1.00 0.00 ATOM 98 CE LYS A 6 9.466 0.841 2.548 1.00 0.00 ATOM 99 1HE LYS A 6 10.500 1.044 2.311 1.00 0.00 ATOM 100 2HE LYS A 6 9.410 0.317 3.490 1.00 0.00 ATOM 101 QE LYS A 6 9.955 0.680 2.900 1.00 0.00 ATOM 102 NZ LYS A 6 8.734 2.132 2.669 1.00 0.00 ATOM 103 1HZ LYS A 6 8.023 2.070 3.426 1.00 0.00 ATOM 104 2HZ LYS A 6 8.252 2.355 1.775 1.00 0.00 ATOM 105 3HZ LYS A 6 9.398 2.901 2.893 1.00 0.00 ATOM 106 QZ LYS A 6 8.558 2.442 2.698 1.00 0.00 ATOM 107 C LYS A 6 7.371 -3.790 -0.740 1.00 0.00 ATOM 108 O LYS A 6 6.431 -3.355 -1.405 1.00 0.00 ATOM 109 N GLY A 7 7.423 -5.040 -0.291 1.00 0.00 ATOM 110 H GLY A 7 8.197 -5.331 0.233 1.00 0.00 ATOM 111 CA GLY A 7 6.348 -5.974 -0.571 1.00 0.00 ATOM 112 1HA GLY A 7 6.587 -6.926 -0.120 1.00 0.00 ATOM 113 2HA GLY A 7 6.269 -6.105 -1.640 1.00 0.00 ATOM 114 QA GLY A 7 6.428 -6.516 -0.880 1.00 0.00 ATOM 115 C GLY A 7 5.010 -5.501 -0.036 1.00 0.00 ATOM 116 O GLY A 7 4.950 -4.577 0.775 1.00 0.00 ATOM 117 N SER A 8 3.936 -6.136 -0.492 1.00 0.00 ATOM 118 H SER A 8 4.049 -6.865 -1.138 1.00 0.00 ATOM 119 CA SER A 8 2.591 -5.777 -0.056 1.00 0.00 ATOM 120 HA SER A 8 2.682 -5.185 0.843 1.00 0.00 ATOM 121 CB SER A 8 1.888 -4.946 -1.131 1.00 0.00 ATOM 122 1HB SER A 8 2.055 -3.897 -0.937 1.00 0.00 ATOM 123 2HB SER A 8 0.828 -5.153 -1.106 1.00 0.00 ATOM 124 QB SER A 8 1.442 -4.525 -1.022 1.00 0.00 ATOM 125 OG SER A 8 2.383 -5.257 -2.421 1.00 0.00 ATOM 126 HG SER A 8 2.299 -6.201 -2.578 1.00 0.00 ATOM 127 C SER A 8 1.771 -7.024 0.257 1.00 0.00 ATOM 128 O SER A 8 2.135 -8.133 -0.135 1.00 0.00 ATOM 129 N ASP A 9 0.662 -6.836 0.966 1.00 0.00 ATOM 130 H ASP A 9 0.425 -5.929 1.250 1.00 0.00 ATOM 131 CA ASP A 9 -0.209 -7.947 1.331 1.00 0.00 ATOM 132 HA ASP A 9 -0.205 -8.653 0.514 1.00 0.00 ATOM 133 CB ASP A 9 0.316 -8.641 2.589 1.00 0.00 ATOM 134 1HB ASP A 9 1.233 -9.160 2.351 1.00 0.00 ATOM 135 2HB ASP A 9 -0.418 -9.354 2.933 1.00 0.00 ATOM 136 QB ASP A 9 0.408 -9.257 2.642 1.00 0.00 ATOM 137 CG ASP A 9 0.597 -7.664 3.714 1.00 0.00 ATOM 138 OD1 ASP A 9 1.448 -6.769 3.525 1.00 0.00 ATOM 139 OD2 ASP A 9 -0.035 -7.792 4.783 1.00 0.00 ATOM 140 C ASP A 9 -1.639 -7.467 1.558 1.00 0.00 ATOM 141 O ASP A 9 -2.278 -7.829 2.546 1.00 0.00 ATOM 142 N LEU A 10 -2.137 -6.650 0.635 1.00 0.00 ATOM 143 H LEU A 10 -1.580 -6.398 -0.131 1.00 0.00 ATOM 144 CA LEU A 10 -3.493 -6.122 0.734 1.00 0.00 ATOM 145 HA LEU A 10 -3.850 -6.317 1.735 1.00 0.00 ATOM 146 CB LEU A 10 -3.502 -4.609 0.492 1.00 0.00 ATOM 147 1HB LEU A 10 -3.318 -4.114 1.434 1.00 0.00 ATOM 148 2HB LEU A 10 -4.485 -4.328 0.144 1.00 0.00 ATOM 149 QB LEU A 10 -3.901 -4.221 0.789 1.00 0.00 ATOM 150 CG LEU A 10 -2.472 -4.102 -0.521 1.00 0.00 ATOM 151 HG LEU A 10 -2.261 -4.885 -1.234 1.00 0.00 ATOM 152 QD1 LEU A 10 -3.149 -2.625 -1.468 1.00 0.00 ATOM 153 QD2 LEU A 10 -0.864 -3.651 0.345 1.00 0.00 ATOM 154 CD1 LEU A 10 -3.020 -2.908 -1.287 1.00 0.00 ATOM 155 1HD1 LEU A 10 -2.964 -2.026 -0.666 1.00 0.00 ATOM 156 2HD1 LEU A 10 -4.049 -3.094 -1.556 1.00 0.00 ATOM 157 3HD1 LEU A 10 -2.435 -2.755 -2.182 1.00 0.00 ATOM 158 CD2 LEU A 10 -1.172 -3.737 0.179 1.00 0.00 ATOM 159 1HD2 LEU A 10 -1.287 -2.788 0.681 1.00 0.00 ATOM 160 2HD2 LEU A 10 -0.378 -3.665 -0.550 1.00 0.00 ATOM 161 3HD2 LEU A 10 -0.927 -4.500 0.904 1.00 0.00 ATOM 162 QQD LEU A 10 -2.006 -3.138 -0.562 1.00 0.00 ATOM 163 C LEU A 10 -4.422 -6.814 -0.259 1.00 0.00 ATOM 164 O LEU A 10 -5.526 -7.227 0.095 1.00 0.00 ATOM 165 N THR A 11 -3.966 -6.939 -1.502 1.00 0.00 ATOM 166 H THR A 11 -3.076 -6.591 -1.721 1.00 0.00 ATOM 167 CA THR A 11 -4.752 -7.583 -2.551 1.00 0.00 ATOM 168 HA THR A 11 -4.268 -7.383 -3.495 1.00 0.00 ATOM 169 CB THR A 11 -4.795 -9.096 -2.329 1.00 0.00 ATOM 170 HB THR A 11 -5.426 -9.542 -3.085 1.00 0.00 ATOM 171 QG2 THR A 11 -3.110 -9.909 -2.438 1.00 0.00 ATOM 172 OG1 THR A 11 -5.339 -9.403 -1.058 1.00 0.00 ATOM 173 1HG THR A 11 -6.285 -9.239 -1.066 1.00 0.00 ATOM 174 CG2 THR A 11 -3.434 -9.753 -2.417 1.00 0.00 ATOM 175 1HG2 THR A 11 -3.244 -10.052 -3.437 1.00 0.00 ATOM 176 2HG2 THR A 11 -3.412 -10.622 -1.777 1.00 0.00 ATOM 177 3HG2 THR A 11 -2.676 -9.053 -2.100 1.00 0.00 ATOM 178 C THR A 11 -6.172 -7.024 -2.602 1.00 0.00 ATOM 179 O THR A 11 -7.112 -7.726 -2.977 1.00 0.00 ATOM 180 N THR A 12 -6.321 -5.758 -2.226 1.00 0.00 ATOM 181 H THR A 12 -5.535 -5.249 -1.938 1.00 0.00 ATOM 182 CA THR A 12 -7.628 -5.108 -2.232 1.00 0.00 ATOM 183 HA THR A 12 -8.009 -5.142 -3.241 1.00 0.00 ATOM 184 CB THR A 12 -8.598 -5.852 -1.310 1.00 0.00 ATOM 185 HB THR A 12 -9.190 -5.129 -0.768 1.00 0.00 ATOM 186 QG2 THR A 12 -9.775 -6.981 -2.231 1.00 0.00 ATOM 187 OG1 THR A 12 -7.892 -6.642 -0.370 1.00 0.00 ATOM 188 1HG THR A 12 -8.517 -7.100 0.196 1.00 0.00 ATOM 189 CG2 THR A 12 -9.549 -6.764 -2.054 1.00 0.00 ATOM 190 1HG2 THR A 12 -10.533 -6.319 -2.074 1.00 0.00 ATOM 191 2HG2 THR A 12 -9.596 -7.720 -1.554 1.00 0.00 ATOM 192 3HG2 THR A 12 -9.197 -6.904 -3.065 1.00 0.00 ATOM 193 C THR A 12 -7.514 -3.649 -1.800 1.00 0.00 ATOM 194 O THR A 12 -7.507 -3.342 -0.608 1.00 0.00 ATOM 195 N GLY A 13 -7.427 -2.753 -2.779 1.00 0.00 ATOM 196 H GLY A 13 -7.439 -3.057 -3.711 1.00 0.00 ATOM 197 CA GLY A 13 -7.317 -1.336 -2.483 1.00 0.00 ATOM 198 1HA GLY A 13 -8.224 -1.012 -1.993 1.00 0.00 ATOM 199 2HA GLY A 13 -7.209 -0.793 -3.410 1.00 0.00 ATOM 200 QA GLY A 13 -7.716 -0.903 -2.702 1.00 0.00 ATOM 201 C GLY A 13 -6.136 -1.015 -1.588 1.00 0.00 ATOM 202 O GLY A 13 -4.984 -1.114 -2.010 1.00 0.00 ATOM 203 N TYR A 14 -6.422 -0.629 -0.349 1.00 0.00 ATOM 204 H TYR A 14 -7.361 -0.568 -0.072 1.00 0.00 ATOM 205 CA TYR A 14 -5.376 -0.290 0.608 1.00 0.00 ATOM 206 HA TYR A 14 -4.632 -1.073 0.575 1.00 0.00 ATOM 207 CB TYR A 14 -4.717 1.038 0.225 1.00 0.00 ATOM 208 1HB TYR A 14 -4.901 1.763 1.004 1.00 0.00 ATOM 209 2HB TYR A 14 -5.150 1.392 -0.699 1.00 0.00 ATOM 210 QB TYR A 14 -5.025 1.577 0.152 1.00 0.00 ATOM 211 QD TYR A 14 -3.049 0.925 0.002 1.00 0.00 ATOM 212 QE TYR A 14 -0.617 0.762 -0.321 1.00 0.00 ATOM 213 QR TYR A 14 -1.833 0.843 -0.159 1.00 0.00 ATOM 214 CG TYR A 14 -3.221 0.937 0.026 1.00 0.00 ATOM 215 CD1 TYR A 14 -2.597 1.588 -1.031 1.00 0.00 ATOM 216 1HD TYR A 14 -3.194 2.172 -1.715 1.00 0.00 ATOM 217 CE1 TYR A 14 -1.230 1.498 -1.216 1.00 0.00 ATOM 218 1HE TYR A 14 -0.763 2.012 -2.043 1.00 0.00 ATOM 219 CZ TYR A 14 -0.470 0.752 -0.341 1.00 0.00 ATOM 220 CE2 TYR A 14 -1.067 0.097 0.716 1.00 0.00 ATOM 221 2HE TYR A 14 -0.472 -0.488 1.401 1.00 0.00 ATOM 222 CD2 TYR A 14 -2.434 0.191 0.894 1.00 0.00 ATOM 223 2HD TYR A 14 -2.905 -0.322 1.720 1.00 0.00 ATOM 224 OH TYR A 14 0.891 0.660 -0.522 1.00 0.00 ATOM 225 HH TYR A 14 1.165 -0.255 -0.430 1.00 0.00 ATOM 226 C TYR A 14 -5.941 -0.209 2.024 1.00 0.00 ATOM 227 O TYR A 14 -7.047 -0.679 2.289 1.00 0.00 ATOM 228 N GLY A 15 -5.174 0.390 2.931 1.00 0.00 ATOM 229 H GLY A 15 -4.301 0.746 2.664 1.00 0.00 ATOM 230 CA GLY A 15 -5.617 0.521 4.308 1.00 0.00 ATOM 231 1HA GLY A 15 -4.871 1.070 4.863 1.00 0.00 ATOM 232 2HA GLY A 15 -5.716 -0.465 4.737 1.00 0.00 ATOM 233 QA GLY A 15 -5.293 0.302 4.800 1.00 0.00 ATOM 234 C GLY A 15 -6.945 1.243 4.426 1.00 0.00 ATOM 235 O GLY A 15 -7.789 0.875 5.243 1.00 0.00 ATOM 236 N SER A 16 -7.131 2.273 3.607 1.00 0.00 ATOM 237 H SER A 16 -6.421 2.518 2.977 1.00 0.00 ATOM 238 CA SER A 16 -8.366 3.048 3.623 1.00 0.00 ATOM 239 HA SER A 16 -8.892 2.816 4.537 1.00 0.00 ATOM 240 CB SER A 16 -8.054 4.546 3.595 1.00 0.00 ATOM 241 1HB SER A 16 -7.241 4.754 4.275 1.00 0.00 ATOM 242 2HB SER A 16 -8.929 5.099 3.901 1.00 0.00 ATOM 243 QB SER A 16 -8.085 4.926 4.088 1.00 0.00 ATOM 244 OG SER A 16 -7.682 4.966 2.294 1.00 0.00 ATOM 245 HG SER A 16 -8.341 5.575 1.953 1.00 0.00 ATOM 246 C SER A 16 -9.254 2.680 2.438 1.00 0.00 ATOM 247 O SER A 16 -8.761 2.367 1.355 1.00 0.00 ATOM 248 N THR A 17 -10.565 2.721 2.653 1.00 0.00 ATOM 249 H THR A 17 -10.897 2.978 3.538 1.00 0.00 ATOM 250 CA THR A 17 -11.522 2.391 1.602 1.00 0.00 ATOM 251 HA THR A 17 -10.966 2.191 0.699 1.00 0.00 ATOM 252 CB THR A 17 -12.319 1.143 1.983 1.00 0.00 ATOM 253 HB THR A 17 -13.254 1.448 2.431 1.00 0.00 ATOM 254 QG2 THR A 17 -12.716 0.043 0.519 1.00 0.00 ATOM 255 OG1 THR A 17 -11.608 0.362 2.927 1.00 0.00 ATOM 256 1HG THR A 17 -10.714 0.211 2.609 1.00 0.00 ATOM 257 CG2 THR A 17 -12.640 0.254 0.801 1.00 0.00 ATOM 258 1HG2 THR A 17 -11.766 0.160 0.173 1.00 0.00 ATOM 259 2HG2 THR A 17 -13.447 0.691 0.231 1.00 0.00 ATOM 260 3HG2 THR A 17 -12.936 -0.722 1.154 1.00 0.00 ATOM 261 C THR A 17 -12.471 3.557 1.346 1.00 0.00 ATOM 262 O THR A 17 -13.516 3.672 1.987 1.00 0.00 ATOM 263 N SER A 18 -12.100 4.420 0.406 1.00 0.00 ATOM 264 H SER A 18 -11.256 4.274 -0.071 1.00 0.00 ATOM 265 CA SER A 18 -12.919 5.577 0.065 1.00 0.00 ATOM 266 HA SER A 18 -13.930 5.374 0.385 1.00 0.00 ATOM 267 CB SER A 18 -12.407 6.822 0.793 1.00 0.00 ATOM 268 1HB SER A 18 -12.545 6.695 1.857 1.00 0.00 ATOM 269 2HB SER A 18 -12.963 7.686 0.459 1.00 0.00 ATOM 270 QB SER A 18 -12.754 7.190 1.158 1.00 0.00 ATOM 271 OG SER A 18 -11.031 7.036 0.532 1.00 0.00 ATOM 272 HG SER A 18 -10.899 7.162 -0.410 1.00 0.00 ATOM 273 C SER A 18 -12.919 5.819 -1.441 1.00 0.00 ATOM 274 O SER A 18 -12.058 6.525 -1.967 1.00 0.00 ATOM 275 N NHH A 19 -13.887 5.232 -2.135 1.00 0.00 ATOM 276 H NHH A 19 -14.538 4.684 -1.649 1.00 0.00 ATOM 277 2HN NHH A 19 -13.911 5.371 -3.105 1.00 0.00 TER ENDMDL MODEL 7 ATOM 1 CA ACE A 1 9.892 8.453 -0.320 1.00 0.00 ATOM 2 1HA ACE A 1 9.826 7.712 -1.103 1.00 0.00 ATOM 3 2HA ACE A 1 10.830 8.346 0.205 1.00 0.00 ATOM 4 3HA ACE A 1 9.825 9.441 -0.749 1.00 0.00 ATOM 5 C ACE A 1 8.756 8.255 0.650 1.00 0.00 ATOM 6 O ACE A 1 8.893 7.544 1.646 1.00 0.00 ATOM 7 N GLN A 2 7.622 8.885 0.362 1.00 0.00 ATOM 8 H GLN A 2 7.574 9.437 -0.447 1.00 0.00 ATOM 9 CA GLN A 2 6.447 8.776 1.219 1.00 0.00 ATOM 10 HA GLN A 2 6.770 8.393 2.175 1.00 0.00 ATOM 11 CB GLN A 2 5.812 10.153 1.424 1.00 0.00 ATOM 12 1HB GLN A 2 4.740 10.038 1.481 1.00 0.00 ATOM 13 2HB GLN A 2 6.053 10.778 0.576 1.00 0.00 ATOM 14 QB GLN A 2 5.397 10.408 1.029 1.00 0.00 ATOM 15 CG GLN A 2 6.285 10.859 2.685 1.00 0.00 ATOM 16 1HG GLN A 2 6.839 11.742 2.401 1.00 0.00 ATOM 17 2HG GLN A 2 6.931 10.191 3.235 1.00 0.00 ATOM 18 QG GLN A 2 6.885 10.967 2.818 1.00 0.00 ATOM 19 CD GLN A 2 5.139 11.275 3.587 1.00 0.00 ATOM 20 OE1 GLN A 2 4.391 10.435 4.087 1.00 0.00 ATOM 21 NE2 GLN A 2 4.995 12.578 3.798 1.00 0.00 ATOM 22 1HE2 GLN A 2 5.628 13.189 3.367 1.00 0.00 ATOM 23 2HE2 GLN A 2 4.262 12.875 4.378 1.00 0.00 ATOM 24 QE2 GLN A 2 4.945 13.032 3.873 1.00 0.00 ATOM 25 C GLN A 2 5.426 7.813 0.622 1.00 0.00 ATOM 26 O GLN A 2 4.221 7.972 0.814 1.00 0.00 ATOM 27 N THR A 3 5.916 6.813 -0.104 1.00 0.00 ATOM 28 H THR A 3 6.886 6.738 -0.221 1.00 0.00 ATOM 29 CA THR A 3 5.046 5.824 -0.729 1.00 0.00 ATOM 30 HA THR A 3 4.048 6.236 -0.764 1.00 0.00 ATOM 31 CB THR A 3 5.513 5.531 -2.155 1.00 0.00 ATOM 32 HB THR A 3 5.366 6.415 -2.759 1.00 0.00 ATOM 33 QG2 THR A 3 7.324 5.059 -2.259 1.00 0.00 ATOM 34 OG1 THR A 3 4.760 4.474 -2.722 1.00 0.00 ATOM 35 1HG THR A 3 4.917 4.441 -3.669 1.00 0.00 ATOM 36 CG2 THR A 3 6.975 5.150 -2.239 1.00 0.00 ATOM 37 1HG2 THR A 3 7.077 4.234 -2.803 1.00 0.00 ATOM 38 2HG2 THR A 3 7.368 5.005 -1.244 1.00 0.00 ATOM 39 3HG2 THR A 3 7.525 5.938 -2.732 1.00 0.00 ATOM 40 C THR A 3 5.016 4.534 0.085 1.00 0.00 ATOM 41 O THR A 3 5.759 4.383 1.055 1.00 0.00 ATOM 42 N ALA A 4 4.154 3.606 -0.318 1.00 0.00 ATOM 43 H ALA A 4 3.589 3.785 -1.098 1.00 0.00 ATOM 44 CA ALA A 4 4.028 2.329 0.373 1.00 0.00 ATOM 45 HA ALA A 4 3.750 2.531 1.398 1.00 0.00 ATOM 46 QB ALA A 4 2.666 1.295 -0.411 1.00 0.00 ATOM 47 CB ALA A 4 2.926 1.493 -0.261 1.00 0.00 ATOM 48 1HB ALA A 4 1.991 1.687 0.244 1.00 0.00 ATOM 49 2HB ALA A 4 3.173 0.445 -0.172 1.00 0.00 ATOM 50 3HB ALA A 4 2.832 1.753 -1.305 1.00 0.00 ATOM 51 C ALA A 4 5.347 1.565 0.361 1.00 0.00 ATOM 52 O ALA A 4 6.282 1.931 -0.351 1.00 0.00 ATOM 53 N ARG A 5 5.416 0.501 1.155 1.00 0.00 ATOM 54 H ARG A 5 4.638 0.260 1.699 1.00 0.00 ATOM 55 CA ARG A 5 6.622 -0.315 1.236 1.00 0.00 ATOM 56 HA ARG A 5 7.472 0.350 1.259 1.00 0.00 ATOM 57 CB ARG A 5 6.611 -1.151 2.519 1.00 0.00 ATOM 58 1HB ARG A 5 6.936 -2.154 2.286 1.00 0.00 ATOM 59 2HB ARG A 5 5.601 -1.189 2.901 1.00 0.00 ATOM 60 QB ARG A 5 6.269 -1.671 2.594 1.00 0.00 ATOM 61 CG ARG A 5 7.512 -0.600 3.612 1.00 0.00 ATOM 62 1HG ARG A 5 8.537 -0.644 3.275 1.00 0.00 ATOM 63 2HG ARG A 5 7.396 -1.204 4.499 1.00 0.00 ATOM 64 QG ARG A 5 7.967 -0.924 3.887 1.00 0.00 ATOM 65 CD ARG A 5 7.164 0.841 3.948 1.00 0.00 ATOM 66 1HD ARG A 5 6.185 0.864 4.404 1.00 0.00 ATOM 67 2HD ARG A 5 7.148 1.417 3.035 1.00 0.00 ATOM 68 QD ARG A 5 6.667 1.141 3.720 1.00 0.00 ATOM 69 NE ARG A 5 8.130 1.437 4.867 1.00 0.00 ATOM 70 HE ARG A 5 8.780 2.069 4.494 1.00 0.00 ATOM 71 CZ ARG A 5 8.174 1.172 6.171 1.00 0.00 ATOM 72 NH1 ARG A 5 7.310 0.323 6.712 1.00 0.00 ATOM 73 1HH1 ARG A 5 6.620 -0.122 6.141 1.00 0.00 ATOM 74 2HH1 ARG A 5 7.348 0.127 7.692 1.00 0.00 ATOM 75 QH1 ARG A 5 6.984 0.003 6.917 1.00 0.00 ATOM 76 NH2 ARG A 5 9.085 1.758 6.936 1.00 0.00 ATOM 77 1HH2 ARG A 5 9.739 2.398 6.533 1.00 0.00 ATOM 78 2HH2 ARG A 5 9.119 1.559 7.915 1.00 0.00 ATOM 79 QH2 ARG A 5 9.429 1.979 7.224 1.00 0.00 ATOM 80 C ARG A 5 6.744 -1.227 0.019 1.00 0.00 ATOM 81 O ARG A 5 5.742 -1.698 -0.519 1.00 0.00 ATOM 82 N LYS A 6 7.978 -1.472 -0.409 1.00 0.00 ATOM 83 H LYS A 6 8.736 -1.069 0.062 1.00 0.00 ATOM 84 CA LYS A 6 8.231 -2.328 -1.562 1.00 0.00 ATOM 85 HA LYS A 6 7.713 -1.904 -2.409 1.00 0.00 ATOM 86 CB LYS A 6 9.730 -2.376 -1.869 1.00 0.00 ATOM 87 1HB LYS A 6 10.064 -3.402 -1.830 1.00 0.00 ATOM 88 2HB LYS A 6 10.257 -1.807 -1.117 1.00 0.00 ATOM 89 QB LYS A 6 10.161 -2.604 -1.473 1.00 0.00 ATOM 90 CG LYS A 6 10.090 -1.809 -3.232 1.00 0.00 ATOM 91 1HG LYS A 6 11.012 -1.254 -3.149 1.00 0.00 ATOM 92 2HG LYS A 6 9.299 -1.150 -3.557 1.00 0.00 ATOM 93 QG LYS A 6 10.156 -1.202 -3.353 1.00 0.00 ATOM 94 CD LYS A 6 10.267 -2.911 -4.265 1.00 0.00 ATOM 95 1HD LYS A 6 10.109 -2.496 -5.250 1.00 0.00 ATOM 96 2HD LYS A 6 9.541 -3.687 -4.078 1.00 0.00 ATOM 97 QD LYS A 6 9.825 -3.091 -4.664 1.00 0.00 ATOM 98 CE LYS A 6 11.661 -3.514 -4.201 1.00 0.00 ATOM 99 1HE LYS A 6 11.777 -4.208 -5.021 1.00 0.00 ATOM 100 2HE LYS A 6 11.768 -4.043 -3.265 1.00 0.00 ATOM 101 QE LYS A 6 11.773 -4.125 -4.143 1.00 0.00 ATOM 102 NZ LYS A 6 12.722 -2.474 -4.292 1.00 0.00 ATOM 103 1HZ LYS A 6 13.034 -2.197 -3.340 1.00 0.00 ATOM 104 2HZ LYS A 6 12.357 -1.633 -4.784 1.00 0.00 ATOM 105 3HZ LYS A 6 13.539 -2.842 -4.820 1.00 0.00 ATOM 106 QZ LYS A 6 12.977 -2.224 -4.314 1.00 0.00 ATOM 107 C LYS A 6 7.700 -3.738 -1.318 1.00 0.00 ATOM 108 O LYS A 6 7.597 -4.184 -0.176 1.00 0.00 ATOM 109 N GLY A 7 7.366 -4.434 -2.400 1.00 0.00 ATOM 110 H GLY A 7 7.469 -4.027 -3.285 1.00 0.00 ATOM 111 CA GLY A 7 6.850 -5.785 -2.281 1.00 0.00 ATOM 112 1HA GLY A 7 7.598 -6.404 -1.809 1.00 0.00 ATOM 113 2HA GLY A 7 6.651 -6.171 -3.270 1.00 0.00 ATOM 114 QA GLY A 7 7.125 -6.287 -2.539 1.00 0.00 ATOM 115 C GLY A 7 5.574 -5.849 -1.464 1.00 0.00 ATOM 116 O GLY A 7 4.735 -4.952 -1.540 1.00 0.00 ATOM 117 N SER A 8 5.428 -6.913 -0.681 1.00 0.00 ATOM 118 H SER A 8 6.132 -7.595 -0.664 1.00 0.00 ATOM 119 CA SER A 8 4.245 -7.090 0.153 1.00 0.00 ATOM 120 HA SER A 8 4.351 -8.025 0.684 1.00 0.00 ATOM 121 CB SER A 8 4.137 -5.951 1.168 1.00 0.00 ATOM 122 1HB SER A 8 3.639 -5.109 0.709 1.00 0.00 ATOM 123 2HB SER A 8 5.127 -5.657 1.483 1.00 0.00 ATOM 124 QB SER A 8 4.383 -5.383 1.096 1.00 0.00 ATOM 125 OG SER A 8 3.397 -6.352 2.308 1.00 0.00 ATOM 126 HG SER A 8 2.921 -5.598 2.664 1.00 0.00 ATOM 127 C SER A 8 2.982 -7.150 -0.699 1.00 0.00 ATOM 128 O SER A 8 3.052 -7.239 -1.925 1.00 0.00 ATOM 129 N ASP A 9 1.828 -7.099 -0.042 1.00 0.00 ATOM 130 H ASP A 9 1.837 -7.027 0.935 1.00 0.00 ATOM 131 CA ASP A 9 0.548 -7.147 -0.740 1.00 0.00 ATOM 132 HA ASP A 9 0.745 -7.083 -1.799 1.00 0.00 ATOM 133 CB ASP A 9 -0.168 -8.466 -0.445 1.00 0.00 ATOM 134 1HB ASP A 9 0.457 -9.287 -0.766 1.00 0.00 ATOM 135 2HB ASP A 9 -1.099 -8.493 -0.991 1.00 0.00 ATOM 136 QB ASP A 9 -0.321 -8.890 -0.878 1.00 0.00 ATOM 137 CG ASP A 9 -0.473 -8.642 1.030 1.00 0.00 ATOM 138 OD1 ASP A 9 0.391 -8.291 1.860 1.00 0.00 ATOM 139 OD2 ASP A 9 -1.576 -9.130 1.354 1.00 0.00 ATOM 140 C ASP A 9 -0.338 -5.973 -0.333 1.00 0.00 ATOM 141 O ASP A 9 -0.761 -5.871 0.818 1.00 0.00 ATOM 142 N LEU A 10 -0.614 -5.089 -1.287 1.00 0.00 ATOM 143 H LEU A 10 -0.247 -5.225 -2.185 1.00 0.00 ATOM 144 CA LEU A 10 -1.450 -3.922 -1.029 1.00 0.00 ATOM 145 HA LEU A 10 -1.735 -3.942 0.012 1.00 0.00 ATOM 146 CB LEU A 10 -0.668 -2.636 -1.306 1.00 0.00 ATOM 147 1HB LEU A 10 -0.063 -2.414 -0.440 1.00 0.00 ATOM 148 2HB LEU A 10 -1.377 -1.832 -1.445 1.00 0.00 ATOM 149 QB LEU A 10 -0.720 -2.123 -0.942 1.00 0.00 ATOM 150 CG LEU A 10 0.249 -2.686 -2.530 1.00 0.00 ATOM 151 HG LEU A 10 -0.122 -3.431 -3.219 1.00 0.00 ATOM 152 QD1 LEU A 10 0.258 -1.027 -3.418 1.00 0.00 ATOM 153 QD2 LEU A 10 1.994 -3.175 -2.025 1.00 0.00 ATOM 154 CD1 LEU A 10 0.256 -1.345 -3.248 1.00 0.00 ATOM 155 1HD1 LEU A 10 0.017 -0.560 -2.546 1.00 0.00 ATOM 156 2HD1 LEU A 10 -0.478 -1.356 -4.040 1.00 0.00 ATOM 157 3HD1 LEU A 10 1.235 -1.167 -3.668 1.00 0.00 ATOM 158 CD2 LEU A 10 1.660 -3.082 -2.122 1.00 0.00 ATOM 159 1HD2 LEU A 10 1.626 -3.617 -1.184 1.00 0.00 ATOM 160 2HD2 LEU A 10 2.264 -2.194 -2.008 1.00 0.00 ATOM 161 3HD2 LEU A 10 2.091 -3.715 -2.883 1.00 0.00 ATOM 162 QQD LEU A 10 1.126 -2.101 -2.721 1.00 0.00 ATOM 163 C LEU A 10 -2.712 -3.957 -1.885 1.00 0.00 ATOM 164 O LEU A 10 -3.239 -2.916 -2.274 1.00 0.00 ATOM 165 N THR A 11 -3.191 -5.163 -2.173 1.00 0.00 ATOM 166 H THR A 11 -2.726 -5.956 -1.833 1.00 0.00 ATOM 167 CA THR A 11 -4.392 -5.335 -2.982 1.00 0.00 ATOM 168 HA THR A 11 -4.423 -4.532 -3.704 1.00 0.00 ATOM 169 CB THR A 11 -4.344 -6.670 -3.726 1.00 0.00 ATOM 170 HB THR A 11 -3.453 -6.698 -4.337 1.00 0.00 ATOM 171 QG2 THR A 11 -4.302 -8.153 -2.583 1.00 0.00 ATOM 172 OG1 THR A 11 -5.469 -6.813 -4.574 1.00 0.00 ATOM 173 1HG THR A 11 -5.212 -7.281 -5.372 1.00 0.00 ATOM 174 CG2 THR A 11 -4.310 -7.869 -2.803 1.00 0.00 ATOM 175 1HG2 THR A 11 -5.216 -7.896 -2.216 1.00 0.00 ATOM 176 2HG2 THR A 11 -3.457 -7.792 -2.145 1.00 0.00 ATOM 177 3HG2 THR A 11 -4.233 -8.773 -3.389 1.00 0.00 ATOM 178 C THR A 11 -5.646 -5.267 -2.117 1.00 0.00 ATOM 179 O THR A 11 -6.657 -4.690 -2.516 1.00 0.00 ATOM 180 N THR A 12 -5.571 -5.859 -0.929 1.00 0.00 ATOM 181 H THR A 12 -4.738 -6.302 -0.667 1.00 0.00 ATOM 182 CA THR A 12 -6.701 -5.865 -0.006 1.00 0.00 ATOM 183 HA THR A 12 -7.598 -6.021 -0.585 1.00 0.00 ATOM 184 CB THR A 12 -6.556 -7.009 0.999 1.00 0.00 ATOM 185 HB THR A 12 -7.498 -7.145 1.512 1.00 0.00 ATOM 186 QG2 THR A 12 -6.095 -8.640 0.203 1.00 0.00 ATOM 187 OG1 THR A 12 -5.564 -6.706 1.964 1.00 0.00 ATOM 188 1HG THR A 12 -4.738 -6.500 1.520 1.00 0.00 ATOM 189 CG2 THR A 12 -6.184 -8.327 0.356 1.00 0.00 ATOM 190 1HG2 THR A 12 -5.292 -8.198 -0.239 1.00 0.00 ATOM 191 2HG2 THR A 12 -6.994 -8.660 -0.276 1.00 0.00 ATOM 192 3HG2 THR A 12 -6.000 -9.063 1.124 1.00 0.00 ATOM 193 C THR A 12 -6.822 -4.534 0.736 1.00 0.00 ATOM 194 O THR A 12 -7.761 -4.328 1.505 1.00 0.00 ATOM 195 N GLY A 13 -5.870 -3.633 0.504 1.00 0.00 ATOM 196 H GLY A 13 -5.144 -3.847 -0.117 1.00 0.00 ATOM 197 CA GLY A 13 -5.899 -2.340 1.161 1.00 0.00 ATOM 198 1HA GLY A 13 -5.326 -2.400 2.075 1.00 0.00 ATOM 199 2HA GLY A 13 -6.922 -2.095 1.406 1.00 0.00 ATOM 200 QA GLY A 13 -6.124 -2.247 1.741 1.00 0.00 ATOM 201 C GLY A 13 -5.325 -1.236 0.295 1.00 0.00 ATOM 202 O GLY A 13 -5.003 -1.458 -0.872 1.00 0.00 ATOM 203 N TYR A 14 -5.196 -0.043 0.867 1.00 0.00 ATOM 204 H TYR A 14 -5.471 0.071 1.801 1.00 0.00 ATOM 205 CA TYR A 14 -4.657 1.100 0.139 1.00 0.00 ATOM 206 HA TYR A 14 -4.666 1.950 0.805 1.00 0.00 ATOM 207 CB TYR A 14 -3.217 0.821 -0.294 1.00 0.00 ATOM 208 1HB TYR A 14 -2.911 1.574 -1.006 1.00 0.00 ATOM 209 2HB TYR A 14 -3.171 -0.150 -0.764 1.00 0.00 ATOM 210 QB TYR A 14 -3.041 0.712 -0.885 1.00 0.00 ATOM 211 QD TYR A 14 -2.113 0.832 0.980 1.00 0.00 ATOM 212 QE TYR A 14 -0.502 0.848 2.838 1.00 0.00 ATOM 213 QR TYR A 14 -1.307 0.840 1.909 1.00 0.00 ATOM 214 CG TYR A 14 -2.227 0.831 0.849 1.00 0.00 ATOM 215 CD1 TYR A 14 -1.357 1.899 1.031 1.00 0.00 ATOM 216 1HD TYR A 14 -1.396 2.731 0.342 1.00 0.00 ATOM 217 CE1 TYR A 14 -0.451 1.911 2.074 1.00 0.00 ATOM 218 1HE TYR A 14 0.217 2.751 2.199 1.00 0.00 ATOM 219 CZ TYR A 14 -0.405 0.848 2.950 1.00 0.00 ATOM 220 CE2 TYR A 14 -1.258 -0.223 2.791 1.00 0.00 ATOM 221 2HE TYR A 14 -1.222 -1.056 3.477 1.00 0.00 ATOM 222 CD2 TYR A 14 -2.161 -0.228 1.745 1.00 0.00 ATOM 223 2HD TYR A 14 -2.830 -1.067 1.617 1.00 0.00 ATOM 224 OH TYR A 14 0.496 0.857 3.990 1.00 0.00 ATOM 225 HH TYR A 14 0.026 0.964 4.821 1.00 0.00 ATOM 226 C TYR A 14 -5.514 1.421 -1.081 1.00 0.00 ATOM 227 O TYR A 14 -5.012 1.905 -2.095 1.00 0.00 ATOM 228 N GLY A 15 -6.811 1.150 -0.975 1.00 0.00 ATOM 229 H GLY A 15 -7.156 0.765 -0.142 1.00 0.00 ATOM 230 CA GLY A 15 -7.717 1.417 -2.077 1.00 0.00 ATOM 231 1HA GLY A 15 -8.399 0.586 -2.176 1.00 0.00 ATOM 232 2HA GLY A 15 -7.142 1.508 -2.986 1.00 0.00 ATOM 233 QA GLY A 15 -7.770 1.047 -2.581 1.00 0.00 ATOM 234 C GLY A 15 -8.518 2.688 -1.874 1.00 0.00 ATOM 235 O GLY A 15 -7.962 3.786 -1.862 1.00 0.00 ATOM 236 N SER A 16 -9.829 2.539 -1.714 1.00 0.00 ATOM 237 H SER A 16 -10.214 1.638 -1.734 1.00 0.00 ATOM 238 CA SER A 16 -10.709 3.684 -1.511 1.00 0.00 ATOM 239 HA SER A 16 -10.238 4.341 -0.796 1.00 0.00 ATOM 240 CB SER A 16 -10.908 4.440 -2.826 1.00 0.00 ATOM 241 1HB SER A 16 -11.824 4.109 -3.294 1.00 0.00 ATOM 242 2HB SER A 16 -10.076 4.239 -3.484 1.00 0.00 ATOM 243 QB SER A 16 -10.950 4.174 -3.389 1.00 0.00 ATOM 244 OG SER A 16 -10.987 5.837 -2.604 1.00 0.00 ATOM 245 HG SER A 16 -10.953 6.298 -3.446 1.00 0.00 ATOM 246 C SER A 16 -12.059 3.240 -0.957 1.00 0.00 ATOM 247 O SER A 16 -12.932 2.796 -1.702 1.00 0.00 ATOM 248 N THR A 17 -12.224 3.365 0.356 1.00 0.00 ATOM 249 H THR A 17 -11.491 3.726 0.898 1.00 0.00 ATOM 250 CA THR A 17 -13.467 2.977 1.012 1.00 0.00 ATOM 251 HA THR A 17 -14.134 2.589 0.256 1.00 0.00 ATOM 252 CB THR A 17 -13.203 1.885 2.049 1.00 0.00 ATOM 253 HB THR A 17 -12.832 1.005 1.544 1.00 0.00 ATOM 254 QG2 THR A 17 -11.938 2.381 3.340 1.00 0.00 ATOM 255 OG1 THR A 17 -14.397 1.539 2.728 1.00 0.00 ATOM 256 1HG THR A 17 -14.718 2.298 3.219 1.00 0.00 ATOM 257 CG2 THR A 17 -12.181 2.285 3.092 1.00 0.00 ATOM 258 1HG2 THR A 17 -12.607 3.033 3.744 1.00 0.00 ATOM 259 2HG2 THR A 17 -11.307 2.690 2.603 1.00 0.00 ATOM 260 3HG2 THR A 17 -11.901 1.419 3.672 1.00 0.00 ATOM 261 C THR A 17 -14.128 4.179 1.678 1.00 0.00 ATOM 262 O THR A 17 -13.611 4.723 2.654 1.00 0.00 ATOM 263 N SER A 18 -15.275 4.589 1.146 1.00 0.00 ATOM 264 H SER A 18 -15.637 4.115 0.368 1.00 0.00 ATOM 265 CA SER A 18 -16.007 5.727 1.689 1.00 0.00 ATOM 266 HA SER A 18 -15.772 5.800 2.741 1.00 0.00 ATOM 267 CB SER A 18 -15.575 7.018 0.992 1.00 0.00 ATOM 268 1HB SER A 18 -14.635 7.352 1.408 1.00 0.00 ATOM 269 2HB SER A 18 -16.326 7.778 1.147 1.00 0.00 ATOM 270 QB SER A 18 -15.480 7.565 1.278 1.00 0.00 ATOM 271 OG SER A 18 -15.412 6.816 -0.401 1.00 0.00 ATOM 272 HG SER A 18 -16.251 6.555 -0.787 1.00 0.00 ATOM 273 C SER A 18 -17.511 5.531 1.534 1.00 0.00 ATOM 274 O SER A 18 -18.251 6.485 1.294 1.00 0.00 ATOM 275 N NHH A 19 -17.964 4.290 1.673 1.00 0.00 ATOM 276 H NHH A 19 -17.317 3.580 1.864 1.00 0.00 ATOM 277 2HN NHH A 19 -18.927 4.136 1.578 1.00 0.00 TER ENDMDL MODEL 8 ATOM 1 CA ACE A 1 7.417 8.099 -2.348 1.00 0.00 ATOM 2 1HA ACE A 1 8.301 7.520 -2.572 1.00 0.00 ATOM 3 2HA ACE A 1 7.651 9.153 -2.392 1.00 0.00 ATOM 4 3HA ACE A 1 6.641 7.869 -3.063 1.00 0.00 ATOM 5 C ACE A 1 6.935 7.755 -0.963 1.00 0.00 ATOM 6 O ACE A 1 7.408 6.798 -0.350 1.00 0.00 ATOM 7 N GLN A 2 5.986 8.539 -0.460 1.00 0.00 ATOM 8 H GLN A 2 5.650 9.286 -0.997 1.00 0.00 ATOM 9 CA GLN A 2 5.434 8.312 0.870 1.00 0.00 ATOM 10 HA GLN A 2 6.236 7.970 1.506 1.00 0.00 ATOM 11 CB GLN A 2 4.870 9.617 1.440 1.00 0.00 ATOM 12 1HB GLN A 2 3.876 9.433 1.820 1.00 0.00 ATOM 13 2HB GLN A 2 4.813 10.348 0.647 1.00 0.00 ATOM 14 QB GLN A 2 4.345 9.890 1.234 1.00 0.00 ATOM 15 CG GLN A 2 5.710 10.199 2.566 1.00 0.00 ATOM 16 1HG GLN A 2 6.594 9.590 2.689 1.00 0.00 ATOM 17 2HG GLN A 2 5.131 10.179 3.477 1.00 0.00 ATOM 18 QG GLN A 2 5.863 9.884 3.083 1.00 0.00 ATOM 19 CD GLN A 2 6.139 11.628 2.297 1.00 0.00 ATOM 20 OE1 GLN A 2 5.511 12.340 1.513 1.00 0.00 ATOM 21 NE2 GLN A 2 7.214 12.056 2.948 1.00 0.00 ATOM 22 1HE2 GLN A 2 7.664 11.433 3.557 1.00 0.00 ATOM 23 2HE2 GLN A 2 7.514 12.976 2.793 1.00 0.00 ATOM 24 QE2 GLN A 2 7.589 12.204 3.175 1.00 0.00 ATOM 25 C GLN A 2 4.347 7.243 0.832 1.00 0.00 ATOM 26 O GLN A 2 3.211 7.510 0.439 1.00 0.00 ATOM 27 N THR A 3 4.704 6.031 1.241 1.00 0.00 ATOM 28 H THR A 3 5.625 5.881 1.541 1.00 0.00 ATOM 29 CA THR A 3 3.763 4.918 1.254 1.00 0.00 ATOM 30 HA THR A 3 2.815 5.290 1.613 1.00 0.00 ATOM 31 CB THR A 3 3.577 4.365 -0.162 1.00 0.00 ATOM 32 HB THR A 3 4.187 3.481 -0.275 1.00 0.00 ATOM 33 QG2 THR A 3 1.805 3.891 -0.545 1.00 0.00 ATOM 34 OG1 THR A 3 3.986 5.315 -1.130 1.00 0.00 ATOM 35 1HG THR A 3 3.869 4.947 -2.009 1.00 0.00 ATOM 36 CG2 THR A 3 2.146 3.982 -0.471 1.00 0.00 ATOM 37 1HG2 THR A 3 2.136 3.132 -1.136 1.00 0.00 ATOM 38 2HG2 THR A 3 1.645 4.814 -0.944 1.00 0.00 ATOM 39 3HG2 THR A 3 1.634 3.728 0.445 1.00 0.00 ATOM 40 C THR A 3 4.244 3.814 2.192 1.00 0.00 ATOM 41 O THR A 3 5.109 4.040 3.038 1.00 0.00 ATOM 42 N ALA A 4 3.682 2.619 2.036 1.00 0.00 ATOM 43 H ALA A 4 2.998 2.497 1.345 1.00 0.00 ATOM 44 CA ALA A 4 4.059 1.484 2.870 1.00 0.00 ATOM 45 HA ALA A 4 4.438 1.870 3.805 1.00 0.00 ATOM 46 QB ALA A 4 2.553 0.421 3.244 1.00 0.00 ATOM 47 CB ALA A 4 2.841 0.625 3.172 1.00 0.00 ATOM 48 1HB ALA A 4 2.125 0.719 2.369 1.00 0.00 ATOM 49 2HB ALA A 4 2.389 0.953 4.097 1.00 0.00 ATOM 50 3HB ALA A 4 3.143 -0.408 3.266 1.00 0.00 ATOM 51 C ALA A 4 5.148 0.646 2.205 1.00 0.00 ATOM 52 O ALA A 4 5.250 -0.557 2.444 1.00 0.00 ATOM 53 N ARG A 5 5.961 1.288 1.369 1.00 0.00 ATOM 54 H ARG A 5 5.832 2.247 1.219 1.00 0.00 ATOM 55 CA ARG A 5 7.042 0.601 0.672 1.00 0.00 ATOM 56 HA ARG A 5 7.552 1.327 0.058 1.00 0.00 ATOM 57 CB ARG A 5 8.035 0.016 1.678 1.00 0.00 ATOM 58 1HB ARG A 5 8.599 -0.768 1.195 1.00 0.00 ATOM 59 2HB ARG A 5 7.485 -0.406 2.506 1.00 0.00 ATOM 60 QB ARG A 5 8.042 -0.587 1.851 1.00 0.00 ATOM 61 CG ARG A 5 9.015 1.039 2.228 1.00 0.00 ATOM 62 1HG ARG A 5 8.510 1.988 2.333 1.00 0.00 ATOM 63 2HG ARG A 5 9.839 1.141 1.538 1.00 0.00 ATOM 64 QG ARG A 5 9.175 1.564 1.936 1.00 0.00 ATOM 65 CD ARG A 5 9.558 0.616 3.584 1.00 0.00 ATOM 66 1HD ARG A 5 10.496 1.124 3.756 1.00 0.00 ATOM 67 2HD ARG A 5 9.724 -0.450 3.575 1.00 0.00 ATOM 68 QD ARG A 5 10.110 0.337 3.666 1.00 0.00 ATOM 69 NE ARG A 5 8.636 0.943 4.669 1.00 0.00 ATOM 70 HE ARG A 5 8.215 0.197 5.145 1.00 0.00 ATOM 71 CZ ARG A 5 8.341 2.186 5.042 1.00 0.00 ATOM 72 NH1 ARG A 5 8.890 3.222 4.419 1.00 0.00 ATOM 73 1HH1 ARG A 5 9.529 3.072 3.665 1.00 0.00 ATOM 74 2HH1 ARG A 5 8.663 4.153 4.705 1.00 0.00 ATOM 75 QH1 ARG A 5 9.096 3.612 4.185 1.00 0.00 ATOM 76 NH2 ARG A 5 7.493 2.395 6.040 1.00 0.00 ATOM 77 1HH2 ARG A 5 7.075 1.618 6.512 1.00 0.00 ATOM 78 2HH2 ARG A 5 7.271 3.329 6.321 1.00 0.00 ATOM 79 QH2 ARG A 5 7.173 2.473 6.417 1.00 0.00 ATOM 80 C ARG A 5 6.496 -0.504 -0.226 1.00 0.00 ATOM 81 O ARG A 5 5.413 -1.037 0.014 1.00 0.00 ATOM 82 N LYS A 6 7.255 -0.844 -1.263 1.00 0.00 ATOM 83 H LYS A 6 8.108 -0.383 -1.403 1.00 0.00 ATOM 84 CA LYS A 6 6.848 -1.886 -2.198 1.00 0.00 ATOM 85 HA LYS A 6 5.808 -1.725 -2.442 1.00 0.00 ATOM 86 CB LYS A 6 7.678 -1.803 -3.480 1.00 0.00 ATOM 87 1HB LYS A 6 7.677 -2.770 -3.960 1.00 0.00 ATOM 88 2HB LYS A 6 8.692 -1.540 -3.222 1.00 0.00 ATOM 89 QB LYS A 6 8.185 -2.155 -3.591 1.00 0.00 ATOM 90 CG LYS A 6 7.158 -0.778 -4.475 1.00 0.00 ATOM 91 1HG LYS A 6 7.525 0.199 -4.194 1.00 0.00 ATOM 92 2HG LYS A 6 6.079 -0.780 -4.449 1.00 0.00 ATOM 93 QG LYS A 6 6.802 -0.291 -4.321 1.00 0.00 ATOM 94 CD LYS A 6 7.617 -1.091 -5.890 1.00 0.00 ATOM 95 1HD LYS A 6 7.018 -1.900 -6.281 1.00 0.00 ATOM 96 2HD LYS A 6 8.655 -1.388 -5.864 1.00 0.00 ATOM 97 QD LYS A 6 7.837 -1.644 -6.072 1.00 0.00 ATOM 98 CE LYS A 6 7.474 0.117 -6.802 1.00 0.00 ATOM 99 1HE LYS A 6 6.446 0.447 -6.781 1.00 0.00 ATOM 100 2HE LYS A 6 7.738 -0.174 -7.807 1.00 0.00 ATOM 101 QE LYS A 6 7.092 0.136 -7.294 1.00 0.00 ATOM 102 NZ LYS A 6 8.354 1.241 -6.377 1.00 0.00 ATOM 103 1HZ LYS A 6 9.152 0.879 -5.818 1.00 0.00 ATOM 104 2HZ LYS A 6 7.817 1.916 -5.796 1.00 0.00 ATOM 105 3HZ LYS A 6 8.725 1.739 -7.211 1.00 0.00 ATOM 106 QZ LYS A 6 8.565 1.511 -6.275 1.00 0.00 ATOM 107 C LYS A 6 6.997 -3.268 -1.570 1.00 0.00 ATOM 108 O LYS A 6 7.377 -3.394 -0.406 1.00 0.00 ATOM 109 N GLY A 7 6.695 -4.303 -2.348 1.00 0.00 ATOM 110 H GLY A 7 6.396 -4.143 -3.267 1.00 0.00 ATOM 111 CA GLY A 7 6.801 -5.660 -1.848 1.00 0.00 ATOM 112 1HA GLY A 7 7.814 -5.831 -1.513 1.00 0.00 ATOM 113 2HA GLY A 7 6.579 -6.347 -2.652 1.00 0.00 ATOM 114 QA GLY A 7 7.197 -6.089 -2.082 1.00 0.00 ATOM 115 C GLY A 7 5.853 -5.930 -0.696 1.00 0.00 ATOM 116 O GLY A 7 6.066 -5.450 0.417 1.00 0.00 ATOM 117 N SER A 8 4.803 -6.698 -0.964 1.00 0.00 ATOM 118 H SER A 8 4.687 -7.050 -1.871 1.00 0.00 ATOM 119 CA SER A 8 3.818 -7.029 0.059 1.00 0.00 ATOM 120 HA SER A 8 3.066 -7.657 -0.396 1.00 0.00 ATOM 121 CB SER A 8 4.481 -7.798 1.205 1.00 0.00 ATOM 122 1HB SER A 8 4.538 -7.164 2.077 1.00 0.00 ATOM 123 2HB SER A 8 5.476 -8.093 0.909 1.00 0.00 ATOM 124 QB SER A 8 5.007 -7.629 1.493 1.00 0.00 ATOM 125 OG SER A 8 3.741 -8.961 1.534 1.00 0.00 ATOM 126 HG SER A 8 2.825 -8.724 1.696 1.00 0.00 ATOM 127 C SER A 8 3.147 -5.768 0.595 1.00 0.00 ATOM 128 O SER A 8 3.376 -4.669 0.091 1.00 0.00 ATOM 129 N ASP A 9 2.317 -5.935 1.620 1.00 0.00 ATOM 130 H ASP A 9 2.176 -6.836 1.979 1.00 0.00 ATOM 131 CA ASP A 9 1.614 -4.810 2.225 1.00 0.00 ATOM 132 HA ASP A 9 0.996 -5.196 3.022 1.00 0.00 ATOM 133 CB ASP A 9 2.614 -3.812 2.810 1.00 0.00 ATOM 134 1HB ASP A 9 2.127 -2.856 2.937 1.00 0.00 ATOM 135 2HB ASP A 9 3.444 -3.701 2.128 1.00 0.00 ATOM 136 QB ASP A 9 2.786 -3.279 2.533 1.00 0.00 ATOM 137 CG ASP A 9 3.156 -4.257 4.155 1.00 0.00 ATOM 138 OD1 ASP A 9 3.276 -5.481 4.371 1.00 0.00 ATOM 139 OD2 ASP A 9 3.462 -3.381 4.991 1.00 0.00 ATOM 140 C ASP A 9 0.721 -4.112 1.205 1.00 0.00 ATOM 141 O ASP A 9 0.522 -2.899 1.268 1.00 0.00 ATOM 142 N LEU A 10 0.185 -4.885 0.266 1.00 0.00 ATOM 143 H LEU A 10 0.380 -5.845 0.267 1.00 0.00 ATOM 144 CA LEU A 10 -0.686 -4.337 -0.767 1.00 0.00 ATOM 145 HA LEU A 10 -1.219 -3.500 -0.342 1.00 0.00 ATOM 146 CB LEU A 10 0.144 -3.846 -1.955 1.00 0.00 ATOM 147 1HB LEU A 10 0.778 -3.041 -1.616 1.00 0.00 ATOM 148 2HB LEU A 10 -0.532 -3.459 -2.704 1.00 0.00 ATOM 149 QB LEU A 10 0.123 -3.250 -2.160 1.00 0.00 ATOM 150 CG LEU A 10 1.030 -4.910 -2.609 1.00 0.00 ATOM 151 HG LEU A 10 1.168 -5.728 -1.917 1.00 0.00 ATOM 152 QD1 LEU A 10 0.209 -5.594 -4.157 1.00 0.00 ATOM 153 QD2 LEU A 10 2.724 -4.199 -3.018 1.00 0.00 ATOM 154 CD1 LEU A 10 0.366 -5.463 -3.861 1.00 0.00 ATOM 155 1HD1 LEU A 10 -0.215 -6.336 -3.604 1.00 0.00 ATOM 156 2HD1 LEU A 10 1.124 -5.734 -4.580 1.00 0.00 ATOM 157 3HD1 LEU A 10 -0.283 -4.711 -4.286 1.00 0.00 ATOM 158 CD2 LEU A 10 2.399 -4.334 -2.940 1.00 0.00 ATOM 159 1HD2 LEU A 10 2.631 -3.537 -2.250 1.00 0.00 ATOM 160 2HD2 LEU A 10 2.393 -3.948 -3.948 1.00 0.00 ATOM 161 3HD2 LEU A 10 3.146 -5.111 -2.856 1.00 0.00 ATOM 162 QQD LEU A 10 1.466 -4.896 -3.587 1.00 0.00 ATOM 163 C LEU A 10 -1.700 -5.378 -1.234 1.00 0.00 ATOM 164 O LEU A 10 -1.976 -5.500 -2.427 1.00 0.00 ATOM 165 N THR A 11 -2.251 -6.126 -0.283 1.00 0.00 ATOM 166 H THR A 11 -1.991 -5.982 0.650 1.00 0.00 ATOM 167 CA THR A 11 -3.235 -7.157 -0.597 1.00 0.00 ATOM 168 HA THR A 11 -3.189 -7.347 -1.659 1.00 0.00 ATOM 169 CB THR A 11 -2.909 -8.448 0.155 1.00 0.00 ATOM 170 HB THR A 11 -3.670 -9.183 -0.065 1.00 0.00 ATOM 171 QG2 THR A 11 -1.251 -9.181 -0.319 1.00 0.00 ATOM 172 OG1 THR A 11 -2.896 -8.226 1.554 1.00 0.00 ATOM 173 1HG THR A 11 -2.184 -7.621 1.775 1.00 0.00 ATOM 174 CG2 THR A 11 -1.570 -9.041 -0.228 1.00 0.00 ATOM 175 1HG2 THR A 11 -1.571 -9.284 -1.280 1.00 0.00 ATOM 176 2HG2 THR A 11 -1.394 -9.937 0.349 1.00 0.00 ATOM 177 3HG2 THR A 11 -0.788 -8.323 -0.026 1.00 0.00 ATOM 178 C THR A 11 -4.644 -6.690 -0.242 1.00 0.00 ATOM 179 O THR A 11 -5.021 -6.658 0.929 1.00 0.00 ATOM 180 N THR A 12 -5.417 -6.329 -1.263 1.00 0.00 ATOM 181 H THR A 12 -5.057 -6.377 -2.174 1.00 0.00 ATOM 182 CA THR A 12 -6.786 -5.863 -1.064 1.00 0.00 ATOM 183 HA THR A 12 -7.160 -5.519 -2.017 1.00 0.00 ATOM 184 CB THR A 12 -7.672 -7.007 -0.568 1.00 0.00 ATOM 185 HB THR A 12 -8.707 -6.713 -0.659 1.00 0.00 ATOM 186 QG2 THR A 12 -7.440 -8.595 -1.535 1.00 0.00 ATOM 187 OG1 THR A 12 -7.409 -7.292 0.795 1.00 0.00 ATOM 188 1HG THR A 12 -7.718 -6.565 1.339 1.00 0.00 ATOM 189 CG2 THR A 12 -7.485 -8.290 -1.349 1.00 0.00 ATOM 190 1HG2 THR A 12 -7.099 -8.060 -2.331 1.00 0.00 ATOM 191 2HG2 THR A 12 -8.435 -8.794 -1.444 1.00 0.00 ATOM 192 3HG2 THR A 12 -6.788 -8.930 -0.829 1.00 0.00 ATOM 193 C THR A 12 -6.832 -4.703 -0.073 1.00 0.00 ATOM 194 O THR A 12 -6.786 -4.907 1.140 1.00 0.00 ATOM 195 N GLY A 13 -6.923 -3.486 -0.599 1.00 0.00 ATOM 196 H GLY A 13 -6.956 -3.384 -1.573 1.00 0.00 ATOM 197 CA GLY A 13 -6.974 -2.312 0.252 1.00 0.00 ATOM 198 1HA GLY A 13 -7.094 -2.629 1.278 1.00 0.00 ATOM 199 2HA GLY A 13 -7.827 -1.712 -0.030 1.00 0.00 ATOM 200 QA GLY A 13 -7.460 -2.171 0.624 1.00 0.00 ATOM 201 C GLY A 13 -5.722 -1.464 0.145 1.00 0.00 ATOM 202 O GLY A 13 -4.635 -1.899 0.524 1.00 0.00 ATOM 203 N TYR A 14 -5.876 -0.250 -0.374 1.00 0.00 ATOM 204 H TYR A 14 -6.768 0.039 -0.658 1.00 0.00 ATOM 205 CA TYR A 14 -4.749 0.663 -0.531 1.00 0.00 ATOM 206 HA TYR A 14 -4.086 0.517 0.309 1.00 0.00 ATOM 207 CB TYR A 14 -3.990 0.352 -1.824 1.00 0.00 ATOM 208 1HB TYR A 14 -4.198 1.124 -2.550 1.00 0.00 ATOM 209 2HB TYR A 14 -4.327 -0.598 -2.211 1.00 0.00 ATOM 210 QB TYR A 14 -4.262 0.263 -2.380 1.00 0.00 ATOM 211 QD TYR A 14 -2.317 0.263 -1.626 1.00 0.00 ATOM 212 QE TYR A 14 0.122 0.133 -1.341 1.00 0.00 ATOM 213 QR TYR A 14 -1.097 0.198 -1.484 1.00 0.00 ATOM 214 CG TYR A 14 -2.490 0.273 -1.647 1.00 0.00 ATOM 215 CD1 TYR A 14 -1.739 -0.666 -2.343 1.00 0.00 ATOM 216 1HD TYR A 14 -2.241 -1.344 -3.017 1.00 0.00 ATOM 217 CE1 TYR A 14 -0.368 -0.742 -2.185 1.00 0.00 ATOM 218 1HE TYR A 14 0.199 -1.479 -2.736 1.00 0.00 ATOM 219 CZ TYR A 14 0.269 0.125 -1.324 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.454 1.066 -0.622 1.00 0.00 ATOM 221 2HE TYR A 14 0.045 1.745 0.053 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.824 1.136 -0.784 1.00 0.00 ATOM 223 2HD TYR A 14 -2.394 1.871 -0.235 1.00 0.00 ATOM 224 OH TYR A 14 1.634 0.052 -1.166 1.00 0.00 ATOM 225 HH TYR A 14 1.893 -0.863 -1.035 1.00 0.00 ATOM 226 C TYR A 14 -5.223 2.113 -0.537 1.00 0.00 ATOM 227 O TYR A 14 -4.620 2.971 -1.182 1.00 0.00 ATOM 228 N GLY A 15 -6.308 2.378 0.184 1.00 0.00 ATOM 229 H GLY A 15 -6.747 1.654 0.677 1.00 0.00 ATOM 230 CA GLY A 15 -6.846 3.724 0.248 1.00 0.00 ATOM 231 1HA GLY A 15 -6.073 4.424 -0.033 1.00 0.00 ATOM 232 2HA GLY A 15 -7.151 3.930 1.263 1.00 0.00 ATOM 233 QA GLY A 15 -6.612 4.177 0.615 1.00 0.00 ATOM 234 C GLY A 15 -8.037 3.915 -0.670 1.00 0.00 ATOM 235 O GLY A 15 -7.936 4.584 -1.698 1.00 0.00 ATOM 236 N SER A 16 -9.169 3.325 -0.299 1.00 0.00 ATOM 237 H SER A 16 -9.188 2.805 0.532 1.00 0.00 ATOM 238 CA SER A 16 -10.384 3.433 -1.097 1.00 0.00 ATOM 239 HA SER A 16 -10.319 4.340 -1.680 1.00 0.00 ATOM 240 CB SER A 16 -10.502 2.239 -2.047 1.00 0.00 ATOM 241 1HB SER A 16 -10.550 1.327 -1.471 1.00 0.00 ATOM 242 2HB SER A 16 -9.638 2.211 -2.695 1.00 0.00 ATOM 243 QB SER A 16 -10.094 1.769 -2.083 1.00 0.00 ATOM 244 OG SER A 16 -11.667 2.336 -2.847 1.00 0.00 ATOM 245 HG SER A 16 -12.445 2.227 -2.295 1.00 0.00 ATOM 246 C SER A 16 -11.618 3.510 -0.204 1.00 0.00 ATOM 247 O SER A 16 -12.485 4.362 -0.398 1.00 0.00 ATOM 248 N THR A 17 -11.690 2.614 0.776 1.00 0.00 ATOM 249 H THR A 17 -10.967 1.960 0.881 1.00 0.00 ATOM 250 CA THR A 17 -12.819 2.581 1.700 1.00 0.00 ATOM 251 HA THR A 17 -13.715 2.416 1.121 1.00 0.00 ATOM 252 CB THR A 17 -12.655 1.436 2.700 1.00 0.00 ATOM 253 HB THR A 17 -13.259 1.643 3.571 1.00 0.00 ATOM 254 QG2 THR A 17 -13.184 -0.226 2.017 1.00 0.00 ATOM 255 OG1 THR A 17 -11.305 1.319 3.113 1.00 0.00 ATOM 256 1HG THR A 17 -11.225 0.604 3.748 1.00 0.00 ATOM 257 CG2 THR A 17 -13.083 0.093 2.148 1.00 0.00 ATOM 258 1HG2 THR A 17 -12.477 -0.153 1.289 1.00 0.00 ATOM 259 2HG2 THR A 17 -14.121 0.139 1.856 1.00 0.00 ATOM 260 3HG2 THR A 17 -12.955 -0.665 2.907 1.00 0.00 ATOM 261 C THR A 17 -12.953 3.906 2.444 1.00 0.00 ATOM 262 O THR A 17 -12.363 4.095 3.507 1.00 0.00 ATOM 263 N SER A 18 -13.733 4.821 1.876 1.00 0.00 ATOM 264 H SER A 18 -14.177 4.611 1.028 1.00 0.00 ATOM 265 CA SER A 18 -13.945 6.128 2.485 1.00 0.00 ATOM 266 HA SER A 18 -14.340 5.972 3.478 1.00 0.00 ATOM 267 CB SER A 18 -12.620 6.886 2.591 1.00 0.00 ATOM 268 1HB SER A 18 -12.806 7.946 2.500 1.00 0.00 ATOM 269 2HB SER A 18 -11.962 6.566 1.797 1.00 0.00 ATOM 270 QB SER A 18 -12.384 7.256 2.149 1.00 0.00 ATOM 271 OG SER A 18 -11.989 6.637 3.835 1.00 0.00 ATOM 272 HG SER A 18 -12.568 6.912 4.549 1.00 0.00 ATOM 273 C SER A 18 -14.949 6.947 1.681 1.00 0.00 ATOM 274 O SER A 18 -16.095 7.124 2.094 1.00 0.00 ATOM 275 N NHH A 19 -14.518 7.448 0.529 1.00 0.00 ATOM 276 H NHH A 19 -13.592 7.267 0.263 1.00 0.00 ATOM 277 2HN NHH A 19 -15.142 7.979 -0.008 1.00 0.00 TER ENDMDL MODEL 9 ATOM 1 CA ACE A 1 1.079 9.021 0.679 1.00 0.00 ATOM 2 1HA ACE A 1 1.546 9.363 1.591 1.00 0.00 ATOM 3 2HA ACE A 1 0.241 8.382 0.916 1.00 0.00 ATOM 4 3HA ACE A 1 0.739 9.870 0.104 1.00 0.00 ATOM 5 C ACE A 1 2.083 8.243 -0.132 1.00 0.00 ATOM 6 O ACE A 1 1.928 7.040 -0.342 1.00 0.00 ATOM 7 N GLN A 2 3.123 8.930 -0.594 1.00 0.00 ATOM 8 H GLN A 2 3.191 9.886 -0.393 1.00 0.00 ATOM 9 CA GLN A 2 4.165 8.294 -1.391 1.00 0.00 ATOM 10 HA GLN A 2 3.728 7.441 -1.888 1.00 0.00 ATOM 11 CB GLN A 2 4.694 9.268 -2.446 1.00 0.00 ATOM 12 1HB GLN A 2 5.566 9.768 -2.052 1.00 0.00 ATOM 13 2HB GLN A 2 3.931 10.004 -2.654 1.00 0.00 ATOM 14 QB GLN A 2 4.749 9.886 -2.353 1.00 0.00 ATOM 15 CG GLN A 2 5.080 8.597 -3.754 1.00 0.00 ATOM 16 1HG GLN A 2 4.692 7.589 -3.755 1.00 0.00 ATOM 17 2HG GLN A 2 6.157 8.567 -3.825 1.00 0.00 ATOM 18 QG GLN A 2 5.425 8.078 -3.790 1.00 0.00 ATOM 19 CD GLN A 2 4.536 9.327 -4.967 1.00 0.00 ATOM 20 OE1 GLN A 2 4.222 10.515 -4.902 1.00 0.00 ATOM 21 NE2 GLN A 2 4.421 8.616 -6.083 1.00 0.00 ATOM 22 1HE2 GLN A 2 4.690 7.674 -6.062 1.00 0.00 ATOM 23 2HE2 GLN A 2 4.072 9.063 -6.883 1.00 0.00 ATOM 24 QE2 GLN A 2 4.381 8.369 -6.473 1.00 0.00 ATOM 25 C GLN A 2 5.309 7.812 -0.504 1.00 0.00 ATOM 26 O GLN A 2 6.479 8.079 -0.781 1.00 0.00 ATOM 27 N THR A 3 4.963 7.102 0.564 1.00 0.00 ATOM 28 H THR A 3 4.015 6.922 0.732 1.00 0.00 ATOM 29 CA THR A 3 5.961 6.583 1.493 1.00 0.00 ATOM 30 HA THR A 3 6.916 6.592 0.991 1.00 0.00 ATOM 31 CB THR A 3 6.043 7.474 2.734 1.00 0.00 ATOM 32 HB THR A 3 5.384 7.077 3.493 1.00 0.00 ATOM 33 QG2 THR A 3 7.765 7.571 3.463 1.00 0.00 ATOM 34 OG1 THR A 3 5.629 8.794 2.431 1.00 0.00 ATOM 35 1HG THR A 3 6.080 9.098 1.640 1.00 0.00 ATOM 36 CG2 THR A 3 7.434 7.552 3.323 1.00 0.00 ATOM 37 1HG2 THR A 3 7.758 8.582 3.345 1.00 0.00 ATOM 38 2HG2 THR A 3 8.115 6.974 2.716 1.00 0.00 ATOM 39 3HG2 THR A 3 7.423 7.157 4.328 1.00 0.00 ATOM 40 C THR A 3 5.633 5.150 1.900 1.00 0.00 ATOM 41 O THR A 3 5.782 4.774 3.063 1.00 0.00 ATOM 42 N ALA A 4 5.185 4.353 0.935 1.00 0.00 ATOM 43 H ALA A 4 5.088 4.710 0.027 1.00 0.00 ATOM 44 CA ALA A 4 4.837 2.961 1.192 1.00 0.00 ATOM 45 HA ALA A 4 4.932 2.785 2.254 1.00 0.00 ATOM 46 QB ALA A 4 3.051 2.634 0.701 1.00 0.00 ATOM 47 CB ALA A 4 3.393 2.697 0.795 1.00 0.00 ATOM 48 1HB ALA A 4 2.933 2.046 1.524 1.00 0.00 ATOM 49 2HB ALA A 4 3.367 2.225 -0.176 1.00 0.00 ATOM 50 3HB ALA A 4 2.853 3.631 0.756 1.00 0.00 ATOM 51 C ALA A 4 5.774 2.015 0.449 1.00 0.00 ATOM 52 O ALA A 4 6.760 2.446 -0.150 1.00 0.00 ATOM 53 N ARG A 5 5.462 0.725 0.492 1.00 0.00 ATOM 54 H ARG A 5 4.664 0.442 0.986 1.00 0.00 ATOM 55 CA ARG A 5 6.277 -0.282 -0.178 1.00 0.00 ATOM 56 HA ARG A 5 6.668 0.158 -1.083 1.00 0.00 ATOM 57 CB ARG A 5 7.446 -0.698 0.717 1.00 0.00 ATOM 58 1HB ARG A 5 7.959 -1.530 0.256 1.00 0.00 ATOM 59 2HB ARG A 5 7.058 -1.012 1.675 1.00 0.00 ATOM 60 QB ARG A 5 7.509 -1.271 0.965 1.00 0.00 ATOM 61 CG ARG A 5 8.457 0.413 0.953 1.00 0.00 ATOM 62 1HG ARG A 5 7.963 1.237 1.446 1.00 0.00 ATOM 63 2HG ARG A 5 8.845 0.741 -0.000 1.00 0.00 ATOM 64 QG ARG A 5 8.404 0.989 0.723 1.00 0.00 ATOM 65 CD ARG A 5 9.613 -0.061 1.819 1.00 0.00 ATOM 66 1HD ARG A 5 10.244 0.786 2.048 1.00 0.00 ATOM 67 2HD ARG A 5 10.182 -0.794 1.268 1.00 0.00 ATOM 68 QD ARG A 5 10.213 -0.004 1.658 1.00 0.00 ATOM 69 NE ARG A 5 9.151 -0.660 3.068 1.00 0.00 ATOM 70 HE ARG A 5 9.173 -1.637 3.137 1.00 0.00 ATOM 71 CZ ARG A 5 8.704 0.043 4.106 1.00 0.00 ATOM 72 NH1 ARG A 5 8.661 1.368 4.050 1.00 0.00 ATOM 73 1HH1 ARG A 5 8.964 1.845 3.225 1.00 0.00 ATOM 74 2HH1 ARG A 5 8.324 1.891 4.834 1.00 0.00 ATOM 75 QH1 ARG A 5 8.644 1.868 4.029 1.00 0.00 ATOM 76 NH2 ARG A 5 8.300 -0.581 5.204 1.00 0.00 ATOM 77 1HH2 ARG A 5 8.331 -1.580 5.252 1.00 0.00 ATOM 78 2HH2 ARG A 5 7.964 -0.053 5.985 1.00 0.00 ATOM 79 QH2 ARG A 5 8.148 -0.816 5.618 1.00 0.00 ATOM 80 C ARG A 5 5.442 -1.503 -0.546 1.00 0.00 ATOM 81 O ARG A 5 4.509 -1.869 0.170 1.00 0.00 ATOM 82 N LYS A 6 5.782 -2.130 -1.667 1.00 0.00 ATOM 83 H LYS A 6 6.534 -1.790 -2.195 1.00 0.00 ATOM 84 CA LYS A 6 5.063 -3.310 -2.132 1.00 0.00 ATOM 85 HA LYS A 6 4.006 -3.102 -2.063 1.00 0.00 ATOM 86 CB LYS A 6 5.418 -3.608 -3.590 1.00 0.00 ATOM 87 1HB LYS A 6 5.116 -4.618 -3.823 1.00 0.00 ATOM 88 2HB LYS A 6 6.487 -3.523 -3.713 1.00 0.00 ATOM 89 QB LYS A 6 5.802 -4.070 -3.768 1.00 0.00 ATOM 90 CG LYS A 6 4.749 -2.670 -4.582 1.00 0.00 ATOM 91 1HG LYS A 6 4.506 -1.744 -4.079 1.00 0.00 ATOM 92 2HG LYS A 6 3.844 -3.132 -4.946 1.00 0.00 ATOM 93 QG LYS A 6 4.175 -2.438 -4.513 1.00 0.00 ATOM 94 CD LYS A 6 5.657 -2.367 -5.763 1.00 0.00 ATOM 95 1HD LYS A 6 5.660 -3.218 -6.429 1.00 0.00 ATOM 96 2HD LYS A 6 6.657 -2.188 -5.399 1.00 0.00 ATOM 97 QD LYS A 6 6.159 -2.703 -5.914 1.00 0.00 ATOM 98 CE LYS A 6 5.185 -1.142 -6.529 1.00 0.00 ATOM 99 1HE LYS A 6 4.139 -1.264 -6.770 1.00 0.00 ATOM 100 2HE LYS A 6 5.757 -1.061 -7.441 1.00 0.00 ATOM 101 QE LYS A 6 4.948 -1.162 -7.106 1.00 0.00 ATOM 102 NZ LYS A 6 5.358 0.108 -5.738 1.00 0.00 ATOM 103 1HZ LYS A 6 6.294 0.118 -5.285 1.00 0.00 ATOM 104 2HZ LYS A 6 4.628 0.167 -4.999 1.00 0.00 ATOM 105 3HZ LYS A 6 5.275 0.938 -6.359 1.00 0.00 ATOM 106 QZ LYS A 6 5.399 0.408 -5.548 1.00 0.00 ATOM 107 C LYS A 6 5.383 -4.522 -1.261 1.00 0.00 ATOM 108 O LYS A 6 4.482 -5.232 -0.814 1.00 0.00 ATOM 109 N GLY A 7 6.670 -4.752 -1.025 1.00 0.00 ATOM 110 H GLY A 7 7.344 -4.153 -1.408 1.00 0.00 ATOM 111 CA GLY A 7 7.084 -5.879 -0.210 1.00 0.00 ATOM 112 1HA GLY A 7 6.670 -5.763 0.781 1.00 0.00 ATOM 113 2HA GLY A 7 8.161 -5.882 -0.140 1.00 0.00 ATOM 114 QA GLY A 7 7.416 -5.822 0.320 1.00 0.00 ATOM 115 C GLY A 7 6.625 -7.206 -0.780 1.00 0.00 ATOM 116 O GLY A 7 7.227 -7.727 -1.719 1.00 0.00 ATOM 117 N SER A 8 5.556 -7.755 -0.211 1.00 0.00 ATOM 118 H SER A 8 5.120 -7.290 0.533 1.00 0.00 ATOM 119 CA SER A 8 5.016 -9.029 -0.669 1.00 0.00 ATOM 120 HA SER A 8 5.094 -9.055 -1.745 1.00 0.00 ATOM 121 CB SER A 8 5.824 -10.190 -0.084 1.00 0.00 ATOM 122 1HB SER A 8 6.010 -10.004 0.963 1.00 0.00 ATOM 123 2HB SER A 8 6.765 -10.270 -0.608 1.00 0.00 ATOM 124 QB SER A 8 6.388 -10.137 0.177 1.00 0.00 ATOM 125 OG SER A 8 5.125 -11.415 -0.214 1.00 0.00 ATOM 126 HG SER A 8 5.115 -11.869 0.631 1.00 0.00 ATOM 127 C SER A 8 3.549 -9.169 -0.278 1.00 0.00 ATOM 128 O SER A 8 2.692 -9.424 -1.125 1.00 0.00 ATOM 129 N ASP A 9 3.265 -9.001 1.009 1.00 0.00 ATOM 130 H ASP A 9 3.991 -8.800 1.636 1.00 0.00 ATOM 131 CA ASP A 9 1.900 -9.109 1.512 1.00 0.00 ATOM 132 HA ASP A 9 1.306 -9.597 0.754 1.00 0.00 ATOM 133 CB ASP A 9 1.869 -9.952 2.788 1.00 0.00 ATOM 134 1HB ASP A 9 2.041 -10.987 2.532 1.00 0.00 ATOM 135 2HB ASP A 9 0.899 -9.856 3.252 1.00 0.00 ATOM 136 QB ASP A 9 1.470 -10.421 2.892 1.00 0.00 ATOM 137 CG ASP A 9 2.923 -9.523 3.790 1.00 0.00 ATOM 138 OD1 ASP A 9 4.100 -9.901 3.613 1.00 0.00 ATOM 139 OD2 ASP A 9 2.572 -8.808 4.752 1.00 0.00 ATOM 140 C ASP A 9 1.311 -7.729 1.785 1.00 0.00 ATOM 141 O ASP A 9 1.899 -6.923 2.507 1.00 0.00 ATOM 142 N LEU A 10 0.145 -7.463 1.205 1.00 0.00 ATOM 143 H LEU A 10 -0.275 -8.146 0.641 1.00 0.00 ATOM 144 CA LEU A 10 -0.525 -6.181 1.386 1.00 0.00 ATOM 145 HA LEU A 10 -0.647 -6.019 2.447 1.00 0.00 ATOM 146 CB LEU A 10 0.326 -5.050 0.805 1.00 0.00 ATOM 147 1HB LEU A 10 1.310 -5.104 1.247 1.00 0.00 ATOM 148 2HB LEU A 10 -0.124 -4.109 1.085 1.00 0.00 ATOM 149 QB LEU A 10 0.593 -4.606 1.166 1.00 0.00 ATOM 150 CG LEU A 10 0.484 -5.075 -0.716 1.00 0.00 ATOM 151 HG LEU A 10 0.527 -6.101 -1.050 1.00 0.00 ATOM 152 QD1 LEU A 10 -0.991 -4.255 -1.546 1.00 0.00 ATOM 153 QD2 LEU A 10 2.085 -4.227 -1.225 1.00 0.00 ATOM 154 CD1 LEU A 10 -0.709 -4.412 -1.387 1.00 0.00 ATOM 155 1HD1 LEU A 10 -1.446 -5.163 -1.634 1.00 0.00 ATOM 156 2HD1 LEU A 10 -0.384 -3.916 -2.290 1.00 0.00 ATOM 157 3HD1 LEU A 10 -1.144 -3.688 -0.715 1.00 0.00 ATOM 158 CD2 LEU A 10 1.778 -4.390 -1.128 1.00 0.00 ATOM 159 1HD2 LEU A 10 1.570 -3.370 -1.415 1.00 0.00 ATOM 160 2HD2 LEU A 10 2.215 -4.917 -1.963 1.00 0.00 ATOM 161 3HD2 LEU A 10 2.469 -4.396 -0.297 1.00 0.00 ATOM 162 QQD LEU A 10 0.547 -4.241 -1.386 1.00 0.00 ATOM 163 C LEU A 10 -1.901 -6.188 0.728 1.00 0.00 ATOM 164 O LEU A 10 -2.285 -7.161 0.080 1.00 0.00 ATOM 165 N THR A 11 -2.638 -5.096 0.899 1.00 0.00 ATOM 166 H THR A 11 -2.277 -4.353 1.427 1.00 0.00 ATOM 167 CA THR A 11 -3.972 -4.976 0.322 1.00 0.00 ATOM 168 HA THR A 11 -4.217 -5.918 -0.145 1.00 0.00 ATOM 169 CB THR A 11 -4.999 -4.682 1.417 1.00 0.00 ATOM 170 HB THR A 11 -4.935 -3.637 1.685 1.00 0.00 ATOM 171 QG2 THR A 11 -6.763 -5.030 0.891 1.00 0.00 ATOM 172 OG1 THR A 11 -4.734 -5.455 2.574 1.00 0.00 ATOM 173 1HG THR A 11 -5.237 -5.107 3.314 1.00 0.00 ATOM 174 CG2 THR A 11 -6.424 -4.964 0.992 1.00 0.00 ATOM 175 1HG2 THR A 11 -6.670 -5.991 1.215 1.00 0.00 ATOM 176 2HG2 THR A 11 -6.524 -4.791 -0.069 1.00 0.00 ATOM 177 3HG2 THR A 11 -7.096 -4.309 1.528 1.00 0.00 ATOM 178 C THR A 11 -4.011 -3.877 -0.735 1.00 0.00 ATOM 179 O THR A 11 -3.275 -2.894 -0.651 1.00 0.00 ATOM 180 N THR A 12 -4.875 -4.051 -1.731 1.00 0.00 ATOM 181 H THR A 12 -5.435 -4.855 -1.743 1.00 0.00 ATOM 182 CA THR A 12 -5.010 -3.074 -2.805 1.00 0.00 ATOM 183 HA THR A 12 -4.023 -2.714 -3.052 1.00 0.00 ATOM 184 CB THR A 12 -5.625 -3.729 -4.043 1.00 0.00 ATOM 185 HB THR A 12 -4.909 -4.419 -4.466 1.00 0.00 ATOM 186 QG2 THR A 12 -7.193 -4.685 -3.674 1.00 0.00 ATOM 187 OG1 THR A 12 -5.936 -2.755 -5.023 1.00 0.00 ATOM 188 1HG THR A 12 -5.195 -2.658 -5.626 1.00 0.00 ATOM 189 CG2 THR A 12 -6.892 -4.501 -3.745 1.00 0.00 ATOM 190 1HG2 THR A 12 -7.511 -3.930 -3.070 1.00 0.00 ATOM 191 2HG2 THR A 12 -6.638 -5.447 -3.288 1.00 0.00 ATOM 192 3HG2 THR A 12 -7.430 -4.678 -4.664 1.00 0.00 ATOM 193 C THR A 12 -5.867 -1.892 -2.359 1.00 0.00 ATOM 194 O THR A 12 -6.924 -1.626 -2.931 1.00 0.00 ATOM 195 N GLY A 13 -5.402 -1.186 -1.334 1.00 0.00 ATOM 196 H GLY A 13 -4.553 -1.445 -0.918 1.00 0.00 ATOM 197 CA GLY A 13 -6.135 -0.041 -0.828 1.00 0.00 ATOM 198 1HA GLY A 13 -6.983 -0.393 -0.259 1.00 0.00 ATOM 199 2HA GLY A 13 -6.493 0.542 -1.664 1.00 0.00 ATOM 200 QA GLY A 13 -6.738 0.075 -0.962 1.00 0.00 ATOM 201 C GLY A 13 -5.283 0.844 0.059 1.00 0.00 ATOM 202 O GLY A 13 -5.446 0.853 1.280 1.00 0.00 ATOM 203 N TYR A 14 -4.371 1.590 -0.555 1.00 0.00 ATOM 204 H TYR A 14 -4.289 1.538 -1.530 1.00 0.00 ATOM 205 CA TYR A 14 -3.488 2.482 0.187 1.00 0.00 ATOM 206 HA TYR A 14 -3.380 2.087 1.186 1.00 0.00 ATOM 207 CB TYR A 14 -2.110 2.537 -0.478 1.00 0.00 ATOM 208 1HB TYR A 14 -1.607 3.442 -0.171 1.00 0.00 ATOM 209 2HB TYR A 14 -2.237 2.548 -1.550 1.00 0.00 ATOM 210 QB TYR A 14 -1.922 2.995 -0.861 1.00 0.00 ATOM 211 QD TYR A 14 -1.113 1.231 -0.089 1.00 0.00 ATOM 212 QE TYR A 14 0.343 -0.668 0.475 1.00 0.00 ATOM 213 QR TYR A 14 -0.385 0.281 0.193 1.00 0.00 ATOM 214 CG TYR A 14 -1.217 1.366 -0.129 1.00 0.00 ATOM 215 CD1 TYR A 14 0.154 1.537 0.022 1.00 0.00 ATOM 216 1HD TYR A 14 0.578 2.521 -0.113 1.00 0.00 ATOM 217 CE1 TYR A 14 0.976 0.471 0.338 1.00 0.00 ATOM 218 1HE TYR A 14 2.039 0.625 0.451 1.00 0.00 ATOM 219 CZ TYR A 14 0.431 -0.784 0.509 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.926 -0.979 0.366 1.00 0.00 ATOM 221 2HE TYR A 14 -1.353 -1.962 0.500 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.741 0.090 0.048 1.00 0.00 ATOM 223 2HD TYR A 14 -2.804 -0.060 -0.065 1.00 0.00 ATOM 224 OH TYR A 14 1.246 -1.846 0.825 1.00 0.00 ATOM 225 HH TYR A 14 1.850 -2.014 0.097 1.00 0.00 ATOM 226 C TYR A 14 -4.080 3.885 0.274 1.00 0.00 ATOM 227 O TYR A 14 -3.948 4.684 -0.653 1.00 0.00 ATOM 228 N GLY A 15 -4.732 4.178 1.395 1.00 0.00 ATOM 229 H GLY A 15 -4.804 3.501 2.100 1.00 0.00 ATOM 230 CA GLY A 15 -5.334 5.485 1.583 1.00 0.00 ATOM 231 1HA GLY A 15 -5.010 6.137 0.785 1.00 0.00 ATOM 232 2HA GLY A 15 -4.997 5.892 2.525 1.00 0.00 ATOM 233 QA GLY A 15 -5.003 6.015 1.655 1.00 0.00 ATOM 234 C GLY A 15 -6.849 5.431 1.588 1.00 0.00 ATOM 235 O GLY A 15 -7.484 5.556 0.540 1.00 0.00 ATOM 236 N SER A 16 -7.429 5.245 2.769 1.00 0.00 ATOM 237 H SER A 16 -6.868 5.153 3.567 1.00 0.00 ATOM 238 CA SER A 16 -8.880 5.175 2.908 1.00 0.00 ATOM 239 HA SER A 16 -9.106 5.056 3.957 1.00 0.00 ATOM 240 CB SER A 16 -9.526 6.466 2.402 1.00 0.00 ATOM 241 1HB SER A 16 -9.868 6.322 1.388 1.00 0.00 ATOM 242 2HB SER A 16 -8.799 7.264 2.427 1.00 0.00 ATOM 243 QB SER A 16 -9.333 6.793 1.907 1.00 0.00 ATOM 244 OG SER A 16 -10.633 6.833 3.209 1.00 0.00 ATOM 245 HG SER A 16 -11.315 6.161 3.141 1.00 0.00 ATOM 246 C SER A 16 -9.442 3.979 2.146 1.00 0.00 ATOM 247 O SER A 16 -9.253 3.855 0.936 1.00 0.00 ATOM 248 N THR A 17 -10.135 3.100 2.864 1.00 0.00 ATOM 249 H THR A 17 -10.252 3.254 3.824 1.00 0.00 ATOM 250 CA THR A 17 -10.726 1.913 2.256 1.00 0.00 ATOM 251 HA THR A 17 -9.987 1.472 1.604 1.00 0.00 ATOM 252 CB THR A 17 -11.106 0.899 3.336 1.00 0.00 ATOM 253 HB THR A 17 -11.858 1.336 3.977 1.00 0.00 ATOM 254 QG2 THR A 17 -11.802 -0.696 2.642 1.00 0.00 ATOM 255 OG1 THR A 17 -9.981 0.567 4.130 1.00 0.00 ATOM 256 1HG THR A 17 -9.555 1.371 4.434 1.00 0.00 ATOM 257 CG2 THR A 17 -11.669 -0.390 2.775 1.00 0.00 ATOM 258 1HG2 THR A 17 -12.748 -0.348 2.789 1.00 0.00 ATOM 259 2HG2 THR A 17 -11.333 -1.221 3.377 1.00 0.00 ATOM 260 3HG2 THR A 17 -11.326 -0.520 1.759 1.00 0.00 ATOM 261 C THR A 17 -11.955 2.279 1.430 1.00 0.00 ATOM 262 O THR A 17 -12.241 1.648 0.413 1.00 0.00 ATOM 263 N SER A 18 -12.678 3.302 1.875 1.00 0.00 ATOM 264 H SER A 18 -12.398 3.765 2.692 1.00 0.00 ATOM 265 CA SER A 18 -13.876 3.752 1.177 1.00 0.00 ATOM 266 HA SER A 18 -14.563 2.920 1.129 1.00 0.00 ATOM 267 CB SER A 18 -14.537 4.899 1.942 1.00 0.00 ATOM 268 1HB SER A 18 -14.489 4.697 3.002 1.00 0.00 ATOM 269 2HB SER A 18 -15.570 4.984 1.639 1.00 0.00 ATOM 270 QB SER A 18 -15.029 4.841 2.320 1.00 0.00 ATOM 271 OG SER A 18 -13.883 6.129 1.683 1.00 0.00 ATOM 272 HG SER A 18 -13.178 6.258 2.321 1.00 0.00 ATOM 273 C SER A 18 -13.544 4.197 -0.244 1.00 0.00 ATOM 274 O SER A 18 -14.234 3.835 -1.196 1.00 0.00 ATOM 275 N NHH A 19 -12.484 4.985 -0.385 1.00 0.00 ATOM 276 H NHH A 19 -11.981 5.233 0.419 1.00 0.00 ATOM 277 2HN NHH A 19 -12.248 5.286 -1.287 1.00 0.00 TER ENDMDL MODEL 10 ATOM 1 CA ACE A 1 7.244 10.442 3.698 1.00 0.00 ATOM 2 1HA ACE A 1 6.287 10.244 4.158 1.00 0.00 ATOM 3 2HA ACE A 1 7.263 11.454 3.319 1.00 0.00 ATOM 4 3HA ACE A 1 8.031 10.310 4.425 1.00 0.00 ATOM 5 C ACE A 1 7.455 9.481 2.557 1.00 0.00 ATOM 6 O ACE A 1 7.628 9.893 1.410 1.00 0.00 ATOM 7 N GLN A 2 7.441 8.189 2.867 1.00 0.00 ATOM 8 H GLN A 2 7.298 7.923 3.799 1.00 0.00 ATOM 9 CA GLN A 2 7.633 7.158 1.854 1.00 0.00 ATOM 10 HA GLN A 2 8.331 7.538 1.123 1.00 0.00 ATOM 11 CB GLN A 2 8.217 5.894 2.488 1.00 0.00 ATOM 12 1HB GLN A 2 7.831 5.031 1.965 1.00 0.00 ATOM 13 2HB GLN A 2 7.906 5.847 3.521 1.00 0.00 ATOM 14 QB GLN A 2 7.869 5.439 2.743 1.00 0.00 ATOM 15 CG GLN A 2 9.735 5.837 2.444 1.00 0.00 ATOM 16 1HG GLN A 2 10.130 6.584 3.116 1.00 0.00 ATOM 17 2HG GLN A 2 10.062 6.050 1.437 1.00 0.00 ATOM 18 QG GLN A 2 10.096 6.317 2.276 1.00 0.00 ATOM 19 CD GLN A 2 10.279 4.481 2.852 1.00 0.00 ATOM 20 OE1 GLN A 2 10.147 3.501 2.120 1.00 0.00 ATOM 21 NE2 GLN A 2 10.894 4.420 4.027 1.00 0.00 ATOM 22 1HE2 GLN A 2 10.962 5.241 4.557 1.00 0.00 ATOM 23 2HE2 GLN A 2 11.256 3.556 4.315 1.00 0.00 ATOM 24 QE2 GLN A 2 11.109 4.398 4.436 1.00 0.00 ATOM 25 C GLN A 2 6.318 6.830 1.154 1.00 0.00 ATOM 26 O GLN A 2 5.289 7.449 1.423 1.00 0.00 ATOM 27 N THR A 3 6.362 5.850 0.257 1.00 0.00 ATOM 28 H THR A 3 7.213 5.395 0.088 1.00 0.00 ATOM 29 CA THR A 3 5.175 5.436 -0.483 1.00 0.00 ATOM 30 HA THR A 3 4.374 6.115 -0.232 1.00 0.00 ATOM 31 CB THR A 3 5.436 5.510 -1.988 1.00 0.00 ATOM 32 HB THR A 3 5.720 4.530 -2.343 1.00 0.00 ATOM 33 QG2 THR A 3 3.942 6.065 -2.973 1.00 0.00 ATOM 34 OG1 THR A 3 6.494 6.409 -2.270 1.00 0.00 ATOM 35 1HG THR A 3 6.380 7.210 -1.754 1.00 0.00 ATOM 36 CG2 THR A 3 4.229 5.959 -2.783 1.00 0.00 ATOM 37 1HG2 THR A 3 4.524 6.726 -3.484 1.00 0.00 ATOM 38 2HG2 THR A 3 3.481 6.353 -2.111 1.00 0.00 ATOM 39 3HG2 THR A 3 3.820 5.117 -3.323 1.00 0.00 ATOM 40 C THR A 3 4.761 4.021 -0.095 1.00 0.00 ATOM 41 O THR A 3 5.526 3.290 0.534 1.00 0.00 ATOM 42 N ALA A 4 3.546 3.640 -0.476 1.00 0.00 ATOM 43 H ALA A 4 2.982 4.267 -0.975 1.00 0.00 ATOM 44 CA ALA A 4 3.031 2.311 -0.167 1.00 0.00 ATOM 45 HA ALA A 4 3.575 1.934 0.686 1.00 0.00 ATOM 46 QB ALA A 4 1.210 2.409 0.297 1.00 0.00 ATOM 47 CB ALA A 4 1.558 2.391 0.208 1.00 0.00 ATOM 48 1HB ALA A 4 1.344 1.666 0.979 1.00 0.00 ATOM 49 2HB ALA A 4 0.953 2.181 -0.661 1.00 0.00 ATOM 50 3HB ALA A 4 1.333 3.382 0.573 1.00 0.00 ATOM 51 C ALA A 4 3.232 1.358 -1.341 1.00 0.00 ATOM 52 O ALA A 4 2.269 0.846 -1.912 1.00 0.00 ATOM 53 N ARG A 5 4.491 1.125 -1.698 1.00 0.00 ATOM 54 H ARG A 5 5.216 1.563 -1.205 1.00 0.00 ATOM 55 CA ARG A 5 4.820 0.233 -2.804 1.00 0.00 ATOM 56 HA ARG A 5 3.964 -0.400 -2.984 1.00 0.00 ATOM 57 CB ARG A 5 5.116 1.041 -4.069 1.00 0.00 ATOM 58 1HB ARG A 5 4.187 1.424 -4.463 1.00 0.00 ATOM 59 2HB ARG A 5 5.565 0.387 -4.802 1.00 0.00 ATOM 60 QB ARG A 5 4.876 0.905 -4.633 1.00 0.00 ATOM 61 CG ARG A 5 6.055 2.215 -3.836 1.00 0.00 ATOM 62 1HG ARG A 5 6.156 2.376 -2.772 1.00 0.00 ATOM 63 2HG ARG A 5 5.635 3.096 -4.297 1.00 0.00 ATOM 64 QG ARG A 5 5.896 2.736 -3.535 1.00 0.00 ATOM 65 CD ARG A 5 7.431 1.958 -4.430 1.00 0.00 ATOM 66 1HD ARG A 5 7.354 1.978 -5.507 1.00 0.00 ATOM 67 2HD ARG A 5 7.770 0.983 -4.112 1.00 0.00 ATOM 68 QD ARG A 5 7.562 1.480 -4.810 1.00 0.00 ATOM 69 NE ARG A 5 8.406 2.960 -4.005 1.00 0.00 ATOM 70 HE ARG A 5 8.720 3.600 -4.678 1.00 0.00 ATOM 71 CZ ARG A 5 8.886 3.049 -2.767 1.00 0.00 ATOM 72 NH1 ARG A 5 8.486 2.198 -1.830 1.00 0.00 ATOM 73 1HH1 ARG A 5 7.821 1.485 -2.052 1.00 0.00 ATOM 74 2HH1 ARG A 5 8.850 2.270 -0.901 1.00 0.00 ATOM 75 QH1 ARG A 5 8.336 1.877 -1.477 1.00 0.00 ATOM 76 NH2 ARG A 5 9.769 3.991 -2.464 1.00 0.00 ATOM 77 1HH2 ARG A 5 10.075 4.634 -3.166 1.00 0.00 ATOM 78 2HH2 ARG A 5 10.129 4.058 -1.533 1.00 0.00 ATOM 79 QH2 ARG A 5 10.102 4.346 -2.350 1.00 0.00 ATOM 80 C ARG A 5 6.017 -0.646 -2.456 1.00 0.00 ATOM 81 O ARG A 5 6.835 -0.292 -1.607 1.00 0.00 ATOM 82 N LYS A 6 6.113 -1.794 -3.118 1.00 0.00 ATOM 83 H LYS A 6 5.430 -2.021 -3.783 1.00 0.00 ATOM 84 CA LYS A 6 7.210 -2.725 -2.879 1.00 0.00 ATOM 85 HA LYS A 6 7.069 -3.577 -3.527 1.00 0.00 ATOM 86 CB LYS A 6 8.549 -2.063 -3.210 1.00 0.00 ATOM 87 1HB LYS A 6 8.921 -1.567 -2.326 1.00 0.00 ATOM 88 2HB LYS A 6 8.392 -1.328 -3.985 1.00 0.00 ATOM 89 QB LYS A 6 8.657 -1.448 -3.156 1.00 0.00 ATOM 90 CG LYS A 6 9.609 -3.042 -3.691 1.00 0.00 ATOM 91 1HG LYS A 6 9.882 -2.792 -4.706 1.00 0.00 ATOM 92 2HG LYS A 6 9.201 -4.042 -3.663 1.00 0.00 ATOM 93 QG LYS A 6 9.542 -3.417 -4.185 1.00 0.00 ATOM 94 CD LYS A 6 10.855 -2.995 -2.818 1.00 0.00 ATOM 95 1HD LYS A 6 10.839 -3.836 -2.141 1.00 0.00 ATOM 96 2HD LYS A 6 10.851 -2.075 -2.253 1.00 0.00 ATOM 97 QD LYS A 6 10.845 -2.956 -2.197 1.00 0.00 ATOM 98 CE LYS A 6 12.125 -3.055 -3.653 1.00 0.00 ATOM 99 1HE LYS A 6 11.872 -3.391 -4.648 1.00 0.00 ATOM 100 2HE LYS A 6 12.806 -3.758 -3.198 1.00 0.00 ATOM 101 QE LYS A 6 12.339 -3.575 -3.923 1.00 0.00 ATOM 102 NZ LYS A 6 12.792 -1.727 -3.745 1.00 0.00 ATOM 103 1HZ LYS A 6 13.825 -1.847 -3.774 1.00 0.00 ATOM 104 2HZ LYS A 6 12.545 -1.144 -2.920 1.00 0.00 ATOM 105 3HZ LYS A 6 12.486 -1.232 -4.607 1.00 0.00 ATOM 106 QZ LYS A 6 12.952 -1.408 -3.767 1.00 0.00 ATOM 107 C LYS A 6 7.210 -3.203 -1.431 1.00 0.00 ATOM 108 O LYS A 6 8.263 -3.494 -0.863 1.00 0.00 ATOM 109 N GLY A 7 6.023 -3.283 -0.839 1.00 0.00 ATOM 110 H GLY A 7 5.218 -3.038 -1.341 1.00 0.00 ATOM 111 CA GLY A 7 5.910 -3.727 0.538 1.00 0.00 ATOM 112 1HA GLY A 7 5.814 -2.861 1.177 1.00 0.00 ATOM 113 2HA GLY A 7 6.809 -4.261 0.807 1.00 0.00 ATOM 114 QA GLY A 7 6.312 -3.561 0.992 1.00 0.00 ATOM 115 C GLY A 7 4.716 -4.634 0.760 1.00 0.00 ATOM 116 O GLY A 7 3.569 -4.197 0.662 1.00 0.00 ATOM 117 N SER A 8 4.987 -5.900 1.061 1.00 0.00 ATOM 118 H SER A 8 5.922 -6.185 1.125 1.00 0.00 ATOM 119 CA SER A 8 3.929 -6.876 1.300 1.00 0.00 ATOM 120 HA SER A 8 4.400 -7.819 1.534 1.00 0.00 ATOM 121 CB SER A 8 3.065 -6.446 2.489 1.00 0.00 ATOM 122 1HB SER A 8 2.861 -5.388 2.419 1.00 0.00 ATOM 123 2HB SER A 8 3.594 -6.650 3.408 1.00 0.00 ATOM 124 QB SER A 8 3.228 -6.019 2.913 1.00 0.00 ATOM 125 OG SER A 8 1.835 -7.149 2.506 1.00 0.00 ATOM 126 HG SER A 8 1.147 -6.600 2.123 1.00 0.00 ATOM 127 C SER A 8 3.062 -7.059 0.056 1.00 0.00 ATOM 128 O SER A 8 3.264 -7.995 -0.718 1.00 0.00 ATOM 129 N ASP A 9 2.097 -6.163 -0.132 1.00 0.00 ATOM 130 H ASP A 9 1.984 -5.438 0.518 1.00 0.00 ATOM 131 CA ASP A 9 1.203 -6.231 -1.283 1.00 0.00 ATOM 132 HA ASP A 9 1.801 -6.111 -2.174 1.00 0.00 ATOM 133 CB ASP A 9 0.501 -7.591 -1.334 1.00 0.00 ATOM 134 1HB ASP A 9 -0.513 -7.480 -0.980 1.00 0.00 ATOM 135 2HB ASP A 9 1.027 -8.285 -0.696 1.00 0.00 ATOM 136 QB ASP A 9 0.257 -7.883 -0.838 1.00 0.00 ATOM 137 CG ASP A 9 0.460 -8.167 -2.736 1.00 0.00 ATOM 138 OD1 ASP A 9 -0.498 -8.906 -3.046 1.00 0.00 ATOM 139 OD2 ASP A 9 1.385 -7.879 -3.524 1.00 0.00 ATOM 140 C ASP A 9 0.166 -5.112 -1.233 1.00 0.00 ATOM 141 O ASP A 9 0.106 -4.268 -2.126 1.00 0.00 ATOM 142 N LEU A 10 -0.648 -5.114 -0.182 1.00 0.00 ATOM 143 H LEU A 10 -0.550 -5.814 0.497 1.00 0.00 ATOM 144 CA LEU A 10 -1.682 -4.100 -0.015 1.00 0.00 ATOM 145 HA LEU A 10 -2.216 -4.319 0.898 1.00 0.00 ATOM 146 CB LEU A 10 -1.051 -2.711 0.099 1.00 0.00 ATOM 147 1HB LEU A 10 -1.831 -1.973 -0.020 1.00 0.00 ATOM 148 2HB LEU A 10 -0.342 -2.595 -0.708 1.00 0.00 ATOM 149 QB LEU A 10 -1.086 -2.284 -0.364 1.00 0.00 ATOM 150 CG LEU A 10 -0.328 -2.433 1.418 1.00 0.00 ATOM 151 HG LEU A 10 -0.033 -1.394 1.448 1.00 0.00 ATOM 152 QD1 LEU A 10 -1.468 -2.755 2.878 1.00 0.00 ATOM 153 QD2 LEU A 10 1.227 -3.485 1.549 1.00 0.00 ATOM 154 CD1 LEU A 10 -1.250 -2.693 2.599 1.00 0.00 ATOM 155 1HD1 LEU A 10 -2.277 -2.572 2.287 1.00 0.00 ATOM 156 2HD1 LEU A 10 -1.029 -1.992 3.389 1.00 0.00 ATOM 157 3HD1 LEU A 10 -1.099 -3.700 2.958 1.00 0.00 ATOM 158 CD2 LEU A 10 0.929 -3.284 1.524 1.00 0.00 ATOM 159 1HD2 LEU A 10 0.715 -4.173 2.098 1.00 0.00 ATOM 160 2HD2 LEU A 10 1.707 -2.717 2.015 1.00 0.00 ATOM 161 3HD2 LEU A 10 1.259 -3.565 0.535 1.00 0.00 ATOM 162 QQD LEU A 10 -0.120 -3.120 2.214 1.00 0.00 ATOM 163 C LEU A 10 -2.667 -4.131 -1.180 1.00 0.00 ATOM 164 O LEU A 10 -2.510 -3.399 -2.157 1.00 0.00 ATOM 165 N THR A 11 -3.680 -4.983 -1.068 1.00 0.00 ATOM 166 H THR A 11 -3.751 -5.540 -0.265 1.00 0.00 ATOM 167 CA THR A 11 -4.691 -5.111 -2.112 1.00 0.00 ATOM 168 HA THR A 11 -4.402 -4.471 -2.933 1.00 0.00 ATOM 169 CB THR A 11 -4.761 -6.555 -2.608 1.00 0.00 ATOM 170 HB THR A 11 -3.784 -6.852 -2.961 1.00 0.00 ATOM 171 QG2 THR A 11 -5.283 -7.769 -1.280 1.00 0.00 ATOM 172 OG1 THR A 11 -5.676 -6.673 -3.683 1.00 0.00 ATOM 173 1HG THR A 11 -5.196 -6.672 -4.514 1.00 0.00 ATOM 174 CG2 THR A 11 -5.184 -7.536 -1.535 1.00 0.00 ATOM 175 1HG2 THR A 11 -4.817 -7.200 -0.577 1.00 0.00 ATOM 176 2HG2 THR A 11 -4.773 -8.510 -1.757 1.00 0.00 ATOM 177 3HG2 THR A 11 -6.261 -7.597 -1.507 1.00 0.00 ATOM 178 C THR A 11 -6.059 -4.668 -1.603 1.00 0.00 ATOM 179 O THR A 11 -6.812 -4.004 -2.314 1.00 0.00 ATOM 180 N THR A 12 -6.374 -5.041 -0.367 1.00 0.00 ATOM 181 H THR A 12 -5.732 -5.570 0.151 1.00 0.00 ATOM 182 CA THR A 12 -7.652 -4.682 0.238 1.00 0.00 ATOM 183 HA THR A 12 -8.106 -3.919 -0.376 1.00 0.00 ATOM 184 CB THR A 12 -8.578 -5.899 0.284 1.00 0.00 ATOM 185 HB THR A 12 -8.705 -6.280 -0.719 1.00 0.00 ATOM 186 QG2 THR A 12 -7.916 -7.293 1.347 1.00 0.00 ATOM 187 OG1 THR A 12 -9.852 -5.540 0.789 1.00 0.00 ATOM 188 1HG THR A 12 -10.483 -6.235 0.590 1.00 0.00 ATOM 189 CG2 THR A 12 -8.043 -7.025 1.143 1.00 0.00 ATOM 190 1HG2 THR A 12 -7.741 -6.633 2.103 1.00 0.00 ATOM 191 2HG2 THR A 12 -7.193 -7.477 0.654 1.00 0.00 ATOM 192 3HG2 THR A 12 -8.815 -7.768 1.283 1.00 0.00 ATOM 193 C THR A 12 -7.452 -4.127 1.645 1.00 0.00 ATOM 194 O THR A 12 -8.253 -4.383 2.543 1.00 0.00 ATOM 195 N GLY A 13 -6.378 -3.366 1.828 1.00 0.00 ATOM 196 H GLY A 13 -5.775 -3.196 1.075 1.00 0.00 ATOM 197 CA GLY A 13 -6.093 -2.786 3.128 1.00 0.00 ATOM 198 1HA GLY A 13 -5.261 -3.314 3.570 1.00 0.00 ATOM 199 2HA GLY A 13 -6.960 -2.907 3.762 1.00 0.00 ATOM 200 QA GLY A 13 -6.110 -3.111 3.666 1.00 0.00 ATOM 201 C GLY A 13 -5.749 -1.312 3.044 1.00 0.00 ATOM 202 O GLY A 13 -6.228 -0.510 3.845 1.00 0.00 ATOM 203 N TYR A 14 -4.917 -0.956 2.071 1.00 0.00 ATOM 204 H TYR A 14 -4.569 -1.642 1.465 1.00 0.00 ATOM 205 CA TYR A 14 -4.509 0.432 1.885 1.00 0.00 ATOM 206 HA TYR A 14 -4.707 0.962 2.805 1.00 0.00 ATOM 207 CB TYR A 14 -3.011 0.507 1.582 1.00 0.00 ATOM 208 1HB TYR A 14 -2.827 1.336 0.914 1.00 0.00 ATOM 209 2HB TYR A 14 -2.702 -0.410 1.103 1.00 0.00 ATOM 210 QB TYR A 14 -2.764 0.463 1.008 1.00 0.00 ATOM 211 QD TYR A 14 -2.054 0.722 2.952 1.00 0.00 ATOM 212 QE TYR A 14 -0.656 1.036 4.951 1.00 0.00 ATOM 213 QR TYR A 14 -1.355 0.879 3.952 1.00 0.00 ATOM 214 CG TYR A 14 -2.152 0.700 2.811 1.00 0.00 ATOM 215 CD1 TYR A 14 -2.415 -0.000 3.982 1.00 0.00 ATOM 216 1HD TYR A 14 -3.246 -0.689 4.007 1.00 0.00 ATOM 217 CE1 TYR A 14 -1.632 0.174 5.108 1.00 0.00 ATOM 218 1HE TYR A 14 -1.852 -0.379 6.009 1.00 0.00 ATOM 219 CZ TYR A 14 -0.572 1.055 5.072 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.291 1.761 3.922 1.00 0.00 ATOM 221 2HE TYR A 14 0.539 2.451 3.893 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.079 1.582 2.800 1.00 0.00 ATOM 223 2HD TYR A 14 -0.862 2.134 1.898 1.00 0.00 ATOM 224 OH TYR A 14 0.210 1.231 6.191 1.00 0.00 ATOM 225 HH TYR A 14 -0.352 1.373 6.956 1.00 0.00 ATOM 226 C TYR A 14 -5.302 1.086 0.759 1.00 0.00 ATOM 227 O TYR A 14 -5.351 0.573 -0.359 1.00 0.00 ATOM 228 N GLY A 15 -5.921 2.223 1.061 1.00 0.00 ATOM 229 H GLY A 15 -5.846 2.584 1.969 1.00 0.00 ATOM 230 CA GLY A 15 -6.703 2.930 0.064 1.00 0.00 ATOM 231 1HA GLY A 15 -6.171 2.909 -0.876 1.00 0.00 ATOM 232 2HA GLY A 15 -6.821 3.957 0.376 1.00 0.00 ATOM 233 QA GLY A 15 -6.496 3.433 -0.250 1.00 0.00 ATOM 234 C GLY A 15 -8.076 2.319 -0.137 1.00 0.00 ATOM 235 O GLY A 15 -8.642 2.394 -1.228 1.00 0.00 ATOM 236 N SER A 16 -8.613 1.713 0.917 1.00 0.00 ATOM 237 H SER A 16 -8.113 1.687 1.759 1.00 0.00 ATOM 238 CA SER A 16 -9.928 1.088 0.850 1.00 0.00 ATOM 239 HA SER A 16 -10.192 0.980 -0.191 1.00 0.00 ATOM 240 CB SER A 16 -9.891 -0.297 1.499 1.00 0.00 ATOM 241 1HB SER A 16 -9.750 -0.189 2.565 1.00 0.00 ATOM 242 2HB SER A 16 -9.072 -0.865 1.084 1.00 0.00 ATOM 243 QB SER A 16 -9.411 -0.527 1.824 1.00 0.00 ATOM 244 OG SER A 16 -11.098 -1.003 1.267 1.00 0.00 ATOM 245 HG SER A 16 -11.229 -1.111 0.322 1.00 0.00 ATOM 246 C SER A 16 -10.979 1.955 1.536 1.00 0.00 ATOM 247 O SER A 16 -11.310 1.741 2.702 1.00 0.00 ATOM 248 N THR A 17 -11.499 2.934 0.805 1.00 0.00 ATOM 249 H THR A 17 -11.195 3.055 -0.119 1.00 0.00 ATOM 250 CA THR A 17 -12.513 3.835 1.342 1.00 0.00 ATOM 251 HA THR A 17 -13.186 3.250 1.951 1.00 0.00 ATOM 252 CB THR A 17 -11.860 4.909 2.214 1.00 0.00 ATOM 253 HB THR A 17 -11.527 4.455 3.136 1.00 0.00 ATOM 254 QG2 THR A 17 -10.378 5.719 1.404 1.00 0.00 ATOM 255 OG1 THR A 17 -12.789 5.930 2.530 1.00 0.00 ATOM 256 1HG THR A 17 -12.627 6.245 3.423 1.00 0.00 ATOM 257 CG2 THR A 17 -10.663 5.564 1.560 1.00 0.00 ATOM 258 1HG2 THR A 17 -9.794 4.935 1.686 1.00 0.00 ATOM 259 2HG2 THR A 17 -10.482 6.524 2.019 1.00 0.00 ATOM 260 3HG2 THR A 17 -10.858 5.700 0.506 1.00 0.00 ATOM 261 C THR A 17 -13.309 4.490 0.218 1.00 0.00 ATOM 262 O THR A 17 -12.760 4.820 -0.833 1.00 0.00 ATOM 263 N SER A 18 -14.606 4.676 0.449 1.00 0.00 ATOM 264 H SER A 18 -14.983 4.391 1.308 1.00 0.00 ATOM 265 CA SER A 18 -15.484 5.292 -0.542 1.00 0.00 ATOM 266 HA SER A 18 -16.446 5.448 -0.077 1.00 0.00 ATOM 267 CB SER A 18 -14.924 6.646 -0.987 1.00 0.00 ATOM 268 1HB SER A 18 -14.046 6.487 -1.596 1.00 0.00 ATOM 269 2HB SER A 18 -14.658 7.226 -0.116 1.00 0.00 ATOM 270 QB SER A 18 -14.352 6.856 -0.856 1.00 0.00 ATOM 271 OG SER A 18 -15.879 7.370 -1.742 1.00 0.00 ATOM 272 HG SER A 18 -16.724 7.360 -1.285 1.00 0.00 ATOM 273 C SER A 18 -15.667 4.381 -1.752 1.00 0.00 ATOM 274 O SER A 18 -16.756 3.859 -1.990 1.00 0.00 ATOM 275 N NHH A 19 -14.599 4.190 -2.518 1.00 0.00 ATOM 276 H NHH A 19 -13.764 4.637 -2.269 1.00 0.00 ATOM 277 2HN NHH A 19 -14.691 3.609 -3.302 1.00 0.00 TER ENDMDL MODEL 11 ATOM 1 CA ACE A 1 6.725 11.860 2.542 1.00 0.00 ATOM 2 1HA ACE A 1 7.228 11.884 1.587 1.00 0.00 ATOM 3 2HA ACE A 1 7.411 12.156 3.323 1.00 0.00 ATOM 4 3HA ACE A 1 5.880 12.532 2.525 1.00 0.00 ATOM 5 C ACE A 1 6.240 10.459 2.814 1.00 0.00 ATOM 6 O ACE A 1 7.016 9.589 3.209 1.00 0.00 ATOM 7 N GLN A 2 4.948 10.234 2.603 1.00 0.00 ATOM 8 H GLN A 2 4.380 10.968 2.288 1.00 0.00 ATOM 9 CA GLN A 2 4.354 8.921 2.828 1.00 0.00 ATOM 10 HA GLN A 2 4.880 8.456 3.649 1.00 0.00 ATOM 11 CB GLN A 2 2.877 9.063 3.201 1.00 0.00 ATOM 12 1HB GLN A 2 2.344 8.192 2.850 1.00 0.00 ATOM 13 2HB GLN A 2 2.477 9.940 2.713 1.00 0.00 ATOM 14 QB GLN A 2 2.410 9.066 2.781 1.00 0.00 ATOM 15 CG GLN A 2 2.637 9.198 4.696 1.00 0.00 ATOM 16 1HG GLN A 2 1.576 9.303 4.869 1.00 0.00 ATOM 17 2HG GLN A 2 3.149 10.079 5.052 1.00 0.00 ATOM 18 QG GLN A 2 2.362 9.691 4.960 1.00 0.00 ATOM 19 CD GLN A 2 3.139 7.999 5.477 1.00 0.00 ATOM 20 OE1 GLN A 2 4.218 8.037 6.068 1.00 0.00 ATOM 21 NE2 GLN A 2 2.357 6.926 5.483 1.00 0.00 ATOM 22 1HE2 GLN A 2 1.511 6.968 4.990 1.00 0.00 ATOM 23 2HE2 GLN A 2 2.657 6.137 5.980 1.00 0.00 ATOM 24 QE2 GLN A 2 2.084 6.553 5.485 1.00 0.00 ATOM 25 C GLN A 2 4.495 8.039 1.592 1.00 0.00 ATOM 26 O GLN A 2 3.626 8.032 0.720 1.00 0.00 ATOM 27 N THR A 3 5.595 7.297 1.524 1.00 0.00 ATOM 28 H THR A 3 6.251 7.346 2.250 1.00 0.00 ATOM 29 CA THR A 3 5.851 6.411 0.394 1.00 0.00 ATOM 30 HA THR A 3 5.333 6.811 -0.465 1.00 0.00 ATOM 31 CB THR A 3 7.348 6.356 0.091 1.00 0.00 ATOM 32 HB THR A 3 7.514 5.675 -0.732 1.00 0.00 ATOM 33 QG2 THR A 3 8.068 8.018 -0.388 1.00 0.00 ATOM 34 OG1 THR A 3 8.070 5.882 1.213 1.00 0.00 ATOM 35 1HG THR A 3 8.727 5.244 0.926 1.00 0.00 ATOM 36 CG2 THR A 3 7.930 7.699 -0.296 1.00 0.00 ATOM 37 1HG2 THR A 3 7.917 8.357 0.560 1.00 0.00 ATOM 38 2HG2 THR A 3 7.340 8.131 -1.091 1.00 0.00 ATOM 39 3HG2 THR A 3 8.947 7.567 -0.633 1.00 0.00 ATOM 40 C THR A 3 5.325 5.007 0.675 1.00 0.00 ATOM 41 O THR A 3 4.976 4.679 1.809 1.00 0.00 ATOM 42 N ALA A 4 5.270 4.182 -0.366 1.00 0.00 ATOM 43 H ALA A 4 5.562 4.501 -1.245 1.00 0.00 ATOM 44 CA ALA A 4 4.787 2.813 -0.231 1.00 0.00 ATOM 45 HA ALA A 4 4.351 2.709 0.752 1.00 0.00 ATOM 46 QB ALA A 4 3.446 2.467 -1.505 1.00 0.00 ATOM 47 CB ALA A 4 3.703 2.533 -1.261 1.00 0.00 ATOM 48 1HB ALA A 4 4.094 2.709 -2.252 1.00 0.00 ATOM 49 2HB ALA A 4 2.861 3.187 -1.085 1.00 0.00 ATOM 50 3HB ALA A 4 3.384 1.505 -1.178 1.00 0.00 ATOM 51 C ALA A 4 5.927 1.810 -0.374 1.00 0.00 ATOM 52 O ALA A 4 6.110 0.938 0.475 1.00 0.00 ATOM 53 N ARG A 5 6.690 1.941 -1.454 1.00 0.00 ATOM 54 H ARG A 5 6.494 2.655 -2.095 1.00 0.00 ATOM 55 CA ARG A 5 7.813 1.046 -1.709 1.00 0.00 ATOM 56 HA ARG A 5 8.265 1.341 -2.644 1.00 0.00 ATOM 57 CB ARG A 5 8.853 1.168 -0.594 1.00 0.00 ATOM 58 1HB ARG A 5 8.686 0.381 0.126 1.00 0.00 ATOM 59 2HB ARG A 5 8.729 2.123 -0.105 1.00 0.00 ATOM 60 QB ARG A 5 8.707 1.252 0.010 1.00 0.00 ATOM 61 CG ARG A 5 10.288 1.065 -1.087 1.00 0.00 ATOM 62 1HG ARG A 5 10.280 0.824 -2.140 1.00 0.00 ATOM 63 2HG ARG A 5 10.791 0.281 -0.541 1.00 0.00 ATOM 64 QG ARG A 5 10.535 0.553 -1.341 1.00 0.00 ATOM 65 CD ARG A 5 11.045 2.368 -0.884 1.00 0.00 ATOM 66 1HD ARG A 5 12.027 2.271 -1.323 1.00 0.00 ATOM 67 2HD ARG A 5 11.142 2.552 0.175 1.00 0.00 ATOM 68 QD ARG A 5 11.584 2.412 -0.574 1.00 0.00 ATOM 69 NE ARG A 5 10.359 3.501 -1.501 1.00 0.00 ATOM 70 HE ARG A 5 9.838 4.088 -0.915 1.00 0.00 ATOM 71 CZ ARG A 5 10.403 3.775 -2.803 1.00 0.00 ATOM 72 NH1 ARG A 5 11.100 3.003 -3.628 1.00 0.00 ATOM 73 1HH1 ARG A 5 11.595 2.210 -3.274 1.00 0.00 ATOM 74 2HH1 ARG A 5 11.128 3.214 -4.605 1.00 0.00 ATOM 75 QH1 ARG A 5 11.361 2.712 -3.940 1.00 0.00 ATOM 76 NH2 ARG A 5 9.749 4.824 -3.282 1.00 0.00 ATOM 77 1HH2 ARG A 5 9.223 5.409 -2.665 1.00 0.00 ATOM 78 2HH2 ARG A 5 9.782 5.030 -4.260 1.00 0.00 ATOM 79 QH2 ARG A 5 9.502 5.220 -3.463 1.00 0.00 ATOM 80 C ARG A 5 7.342 -0.400 -1.826 1.00 0.00 ATOM 81 O ARG A 5 6.162 -0.697 -1.639 1.00 0.00 ATOM 82 N LYS A 6 8.273 -1.297 -2.136 1.00 0.00 ATOM 83 H LYS A 6 9.197 -0.999 -2.273 1.00 0.00 ATOM 84 CA LYS A 6 7.955 -2.713 -2.278 1.00 0.00 ATOM 85 HA LYS A 6 7.236 -2.813 -3.077 1.00 0.00 ATOM 86 CB LYS A 6 9.212 -3.506 -2.640 1.00 0.00 ATOM 87 1HB LYS A 6 9.525 -3.228 -3.635 1.00 0.00 ATOM 88 2HB LYS A 6 8.975 -4.560 -2.627 1.00 0.00 ATOM 89 QB LYS A 6 9.250 -3.894 -3.131 1.00 0.00 ATOM 90 CG LYS A 6 10.376 -3.268 -1.691 1.00 0.00 ATOM 91 1HG LYS A 6 10.247 -2.308 -1.213 1.00 0.00 ATOM 92 2HG LYS A 6 11.295 -3.271 -2.257 1.00 0.00 ATOM 93 QG LYS A 6 10.771 -2.789 -1.735 1.00 0.00 ATOM 94 CD LYS A 6 10.453 -4.346 -0.622 1.00 0.00 ATOM 95 1HD LYS A 6 11.208 -5.066 -0.904 1.00 0.00 ATOM 96 2HD LYS A 6 9.495 -4.838 -0.549 1.00 0.00 ATOM 97 QD LYS A 6 10.351 -4.952 -0.727 1.00 0.00 ATOM 98 CE LYS A 6 10.811 -3.760 0.735 1.00 0.00 ATOM 99 1HE LYS A 6 10.546 -2.713 0.741 1.00 0.00 ATOM 100 2HE LYS A 6 11.875 -3.863 0.888 1.00 0.00 ATOM 101 QE LYS A 6 11.210 -3.288 0.814 1.00 0.00 ATOM 102 NZ LYS A 6 10.094 -4.448 1.844 1.00 0.00 ATOM 103 1HZ LYS A 6 9.882 -3.773 2.606 1.00 0.00 ATOM 104 2HZ LYS A 6 10.683 -5.214 2.229 1.00 0.00 ATOM 105 3HZ LYS A 6 9.202 -4.854 1.496 1.00 0.00 ATOM 106 QZ LYS A 6 9.922 -4.614 2.110 1.00 0.00 ATOM 107 C LYS A 6 7.344 -3.267 -0.995 1.00 0.00 ATOM 108 O LYS A 6 7.988 -3.285 0.054 1.00 0.00 ATOM 109 N GLY A 7 6.097 -3.718 -1.086 1.00 0.00 ATOM 110 H GLY A 7 5.634 -3.679 -1.948 1.00 0.00 ATOM 111 CA GLY A 7 5.420 -4.267 0.074 1.00 0.00 ATOM 112 1HA GLY A 7 4.430 -3.841 0.134 1.00 0.00 ATOM 113 2HA GLY A 7 5.972 -3.994 0.962 1.00 0.00 ATOM 114 QA GLY A 7 5.201 -3.917 0.548 1.00 0.00 ATOM 115 C GLY A 7 5.302 -5.777 0.016 1.00 0.00 ATOM 116 O GLY A 7 6.308 -6.483 -0.044 1.00 0.00 ATOM 117 N SER A 8 4.069 -6.274 0.033 1.00 0.00 ATOM 118 H SER A 8 3.307 -5.660 0.081 1.00 0.00 ATOM 119 CA SER A 8 3.823 -7.710 -0.020 1.00 0.00 ATOM 120 HA SER A 8 4.343 -8.104 -0.880 1.00 0.00 ATOM 121 CB SER A 8 4.365 -8.387 1.241 1.00 0.00 ATOM 122 1HB SER A 8 3.788 -8.065 2.095 1.00 0.00 ATOM 123 2HB SER A 8 5.399 -8.110 1.380 1.00 0.00 ATOM 124 QB SER A 8 4.593 -8.087 1.737 1.00 0.00 ATOM 125 OG SER A 8 4.281 -9.798 1.138 1.00 0.00 ATOM 126 HG SER A 8 5.090 -10.192 1.474 1.00 0.00 ATOM 127 C SER A 8 2.334 -8.003 -0.168 1.00 0.00 ATOM 128 O SER A 8 1.551 -7.774 0.754 1.00 0.00 ATOM 129 N ASP A 9 1.949 -8.512 -1.336 1.00 0.00 ATOM 130 H ASP A 9 2.621 -8.672 -2.030 1.00 0.00 ATOM 131 CA ASP A 9 0.552 -8.840 -1.611 1.00 0.00 ATOM 132 HA ASP A 9 0.518 -9.374 -2.548 1.00 0.00 ATOM 133 CB ASP A 9 -0.016 -9.737 -0.509 1.00 0.00 ATOM 134 1HB ASP A 9 -0.462 -9.119 0.257 1.00 0.00 ATOM 135 2HB ASP A 9 0.785 -10.317 -0.076 1.00 0.00 ATOM 136 QB ASP A 9 0.161 -9.718 0.090 1.00 0.00 ATOM 137 CG ASP A 9 -1.071 -10.694 -1.029 1.00 0.00 ATOM 138 OD1 ASP A 9 -0.980 -11.093 -2.209 1.00 0.00 ATOM 139 OD2 ASP A 9 -1.988 -11.044 -0.257 1.00 0.00 ATOM 140 C ASP A 9 -0.292 -7.575 -1.739 1.00 0.00 ATOM 141 O ASP A 9 -0.837 -7.287 -2.805 1.00 0.00 ATOM 142 N LEU A 10 -0.396 -6.822 -0.647 1.00 0.00 ATOM 143 H LEU A 10 0.060 -7.104 0.172 1.00 0.00 ATOM 144 CA LEU A 10 -1.175 -5.587 -0.637 1.00 0.00 ATOM 145 HA LEU A 10 -0.985 -5.086 0.301 1.00 0.00 ATOM 146 CB LEU A 10 -0.740 -4.670 -1.786 1.00 0.00 ATOM 147 1HB LEU A 10 -1.510 -4.684 -2.543 1.00 0.00 ATOM 148 2HB LEU A 10 0.168 -5.072 -2.214 1.00 0.00 ATOM 149 QB LEU A 10 -0.671 -4.878 -2.379 1.00 0.00 ATOM 150 CG LEU A 10 -0.482 -3.215 -1.392 1.00 0.00 ATOM 151 HG LEU A 10 -1.328 -2.846 -0.830 1.00 0.00 ATOM 152 QD1 LEU A 10 1.042 -3.087 -0.298 1.00 0.00 ATOM 153 QD2 LEU A 10 -0.288 -2.143 -2.925 1.00 0.00 ATOM 154 CD1 LEU A 10 0.750 -3.112 -0.508 1.00 0.00 ATOM 155 1HD1 LEU A 10 1.187 -2.130 -0.613 1.00 0.00 ATOM 156 2HD1 LEU A 10 1.470 -3.860 -0.804 1.00 0.00 ATOM 157 3HD1 LEU A 10 0.469 -3.272 0.523 1.00 0.00 ATOM 158 CD2 LEU A 10 -0.325 -2.348 -2.632 1.00 0.00 ATOM 159 1HD2 LEU A 10 -1.126 -2.561 -3.324 1.00 0.00 ATOM 160 2HD2 LEU A 10 0.624 -2.561 -3.102 1.00 0.00 ATOM 161 3HD2 LEU A 10 -0.361 -1.306 -2.350 1.00 0.00 ATOM 162 QQD LEU A 10 0.377 -2.615 -1.612 1.00 0.00 ATOM 163 C LEU A 10 -2.668 -5.885 -0.738 1.00 0.00 ATOM 164 O LEU A 10 -3.097 -7.023 -0.548 1.00 0.00 ATOM 165 N THR A 11 -3.456 -4.856 -1.036 1.00 0.00 ATOM 166 H THR A 11 -3.056 -3.972 -1.175 1.00 0.00 ATOM 167 CA THR A 11 -4.903 -5.008 -1.160 1.00 0.00 ATOM 168 HA THR A 11 -5.306 -4.065 -1.497 1.00 0.00 ATOM 169 CB THR A 11 -5.241 -6.090 -2.188 1.00 0.00 ATOM 170 HB THR A 11 -5.388 -7.028 -1.672 1.00 0.00 ATOM 171 QG2 THR A 11 -6.798 -5.722 -3.164 1.00 0.00 ATOM 172 OG1 THR A 11 -4.182 -6.251 -3.113 1.00 0.00 ATOM 173 1HG THR A 11 -4.092 -7.180 -3.339 1.00 0.00 ATOM 174 CG2 THR A 11 -6.498 -5.793 -2.976 1.00 0.00 ATOM 175 1HG2 THR A 11 -6.586 -4.727 -3.127 1.00 0.00 ATOM 176 2HG2 THR A 11 -7.359 -6.151 -2.430 1.00 0.00 ATOM 177 3HG2 THR A 11 -6.448 -6.289 -3.934 1.00 0.00 ATOM 178 C THR A 11 -5.529 -5.355 0.187 1.00 0.00 ATOM 179 O THR A 11 -4.827 -5.530 1.183 1.00 0.00 ATOM 180 N THR A 12 -6.854 -5.453 0.210 1.00 0.00 ATOM 181 H THR A 12 -7.359 -5.302 -0.616 1.00 0.00 ATOM 182 CA THR A 12 -7.575 -5.778 1.435 1.00 0.00 ATOM 183 HA THR A 12 -8.629 -5.807 1.202 1.00 0.00 ATOM 184 CB THR A 12 -7.144 -7.150 1.958 1.00 0.00 ATOM 185 HB THR A 12 -6.187 -7.051 2.450 1.00 0.00 ATOM 186 QG2 THR A 12 -8.349 -7.886 3.188 1.00 0.00 ATOM 187 OG1 THR A 12 -7.003 -8.071 0.891 1.00 0.00 ATOM 188 1HG THR A 12 -7.866 -8.267 0.521 1.00 0.00 ATOM 189 CG2 THR A 12 -8.118 -7.745 2.952 1.00 0.00 ATOM 190 1HG2 THR A 12 -8.301 -7.035 3.745 1.00 0.00 ATOM 191 2HG2 THR A 12 -7.699 -8.649 3.368 1.00 0.00 ATOM 192 3HG2 THR A 12 -9.047 -7.974 2.452 1.00 0.00 ATOM 193 C THR A 12 -7.338 -4.716 2.504 1.00 0.00 ATOM 194 O THR A 12 -7.318 -5.016 3.698 1.00 0.00 ATOM 195 N GLY A 13 -7.159 -3.474 2.067 1.00 0.00 ATOM 196 H GLY A 13 -7.186 -3.295 1.104 1.00 0.00 ATOM 197 CA GLY A 13 -6.925 -2.385 2.998 1.00 0.00 ATOM 198 1HA GLY A 13 -6.932 -2.777 4.004 1.00 0.00 ATOM 199 2HA GLY A 13 -7.723 -1.664 2.899 1.00 0.00 ATOM 200 QA GLY A 13 -7.328 -2.220 3.451 1.00 0.00 ATOM 201 C GLY A 13 -5.602 -1.687 2.753 1.00 0.00 ATOM 202 O GLY A 13 -4.639 -1.890 3.493 1.00 0.00 ATOM 203 N TYR A 14 -5.553 -0.864 1.710 1.00 0.00 ATOM 204 H TYR A 14 -6.353 -0.744 1.157 1.00 0.00 ATOM 205 CA TYR A 14 -4.337 -0.135 1.369 1.00 0.00 ATOM 206 HA TYR A 14 -3.802 0.064 2.286 1.00 0.00 ATOM 207 CB TYR A 14 -3.452 -0.980 0.451 1.00 0.00 ATOM 208 1HB TYR A 14 -3.746 -0.811 -0.575 1.00 0.00 ATOM 209 2HB TYR A 14 -3.589 -2.024 0.692 1.00 0.00 ATOM 210 QB TYR A 14 -3.668 -1.417 0.058 1.00 0.00 ATOM 211 QD TYR A 14 -1.809 -0.630 0.584 1.00 0.00 ATOM 212 QE TYR A 14 0.588 -0.119 0.780 1.00 0.00 ATOM 213 QR TYR A 14 -0.611 -0.374 0.682 1.00 0.00 ATOM 214 CG TYR A 14 -1.978 -0.666 0.571 1.00 0.00 ATOM 215 CD1 TYR A 14 -1.384 0.291 -0.242 1.00 0.00 ATOM 216 1HD TYR A 14 -1.990 0.813 -0.968 1.00 0.00 ATOM 217 CE1 TYR A 14 -0.037 0.581 -0.136 1.00 0.00 ATOM 218 1HE TYR A 14 0.407 1.328 -0.777 1.00 0.00 ATOM 219 CZ TYR A 14 0.734 -0.088 0.792 1.00 0.00 ATOM 220 CE2 TYR A 14 0.167 -1.042 1.610 1.00 0.00 ATOM 221 2HE TYR A 14 0.770 -1.566 2.337 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.181 -1.326 1.497 1.00 0.00 ATOM 223 2HD TYR A 14 -1.628 -2.073 2.137 1.00 0.00 ATOM 224 OH TYR A 14 2.075 0.198 0.901 1.00 0.00 ATOM 225 HH TYR A 14 2.589 -0.550 0.588 1.00 0.00 ATOM 226 C TYR A 14 -4.668 1.193 0.695 1.00 0.00 ATOM 227 O TYR A 14 -3.958 1.637 -0.207 1.00 0.00 ATOM 228 N GLY A 15 -5.751 1.822 1.140 1.00 0.00 ATOM 229 H GLY A 15 -6.279 1.421 1.862 1.00 0.00 ATOM 230 CA GLY A 15 -6.157 3.093 0.569 1.00 0.00 ATOM 231 1HA GLY A 15 -5.601 3.261 -0.341 1.00 0.00 ATOM 232 2HA GLY A 15 -5.926 3.881 1.271 1.00 0.00 ATOM 233 QA GLY A 15 -5.764 3.571 0.465 1.00 0.00 ATOM 234 C GLY A 15 -7.639 3.140 0.252 1.00 0.00 ATOM 235 O GLY A 15 -8.470 3.248 1.153 1.00 0.00 ATOM 236 N SER A 16 -7.971 3.057 -1.032 1.00 0.00 ATOM 237 H SER A 16 -7.262 2.972 -1.704 1.00 0.00 ATOM 238 CA SER A 16 -9.362 3.091 -1.466 1.00 0.00 ATOM 239 HA SER A 16 -9.375 3.014 -2.543 1.00 0.00 ATOM 240 CB SER A 16 -10.132 1.909 -0.874 1.00 0.00 ATOM 241 1HB SER A 16 -11.141 2.217 -0.643 1.00 0.00 ATOM 242 2HB SER A 16 -9.641 1.579 0.030 1.00 0.00 ATOM 243 QB SER A 16 -10.391 1.898 -0.307 1.00 0.00 ATOM 244 OG SER A 16 -10.183 0.825 -1.785 1.00 0.00 ATOM 245 HG SER A 16 -11.067 0.758 -2.154 1.00 0.00 ATOM 246 C SER A 16 -10.027 4.402 -1.059 1.00 0.00 ATOM 247 O SER A 16 -9.383 5.290 -0.501 1.00 0.00 ATOM 248 N THR A 17 -11.321 4.516 -1.342 1.00 0.00 ATOM 249 H THR A 17 -11.780 3.774 -1.787 1.00 0.00 ATOM 250 CA THR A 17 -12.075 5.719 -1.005 1.00 0.00 ATOM 251 HA THR A 17 -11.431 6.361 -0.424 1.00 0.00 ATOM 252 CB THR A 17 -12.495 6.455 -2.278 1.00 0.00 ATOM 253 HB THR A 17 -11.627 6.936 -2.706 1.00 0.00 ATOM 254 QG2 THR A 17 -13.227 5.326 -3.580 1.00 0.00 ATOM 255 OG1 THR A 17 -13.457 7.453 -1.985 1.00 0.00 ATOM 256 1HG THR A 17 -13.592 8.005 -2.759 1.00 0.00 ATOM 257 CG2 THR A 17 -13.087 5.543 -3.330 1.00 0.00 ATOM 258 1HG2 THR A 17 -13.675 6.126 -4.022 1.00 0.00 ATOM 259 2HG2 THR A 17 -13.716 4.805 -2.854 1.00 0.00 ATOM 260 3HG2 THR A 17 -12.290 5.046 -3.864 1.00 0.00 ATOM 261 C THR A 17 -13.305 5.374 -0.173 1.00 0.00 ATOM 262 O THR A 17 -13.709 4.213 -0.098 1.00 0.00 ATOM 263 N SER A 18 -13.896 6.390 0.449 1.00 0.00 ATOM 264 H SER A 18 -13.525 7.291 0.349 1.00 0.00 ATOM 265 CA SER A 18 -15.083 6.199 1.278 1.00 0.00 ATOM 266 HA SER A 18 -15.389 7.169 1.641 1.00 0.00 ATOM 267 CB SER A 18 -16.221 5.597 0.451 1.00 0.00 ATOM 268 1HB SER A 18 -15.863 4.720 -0.068 1.00 0.00 ATOM 269 2HB SER A 18 -16.565 6.325 -0.269 1.00 0.00 ATOM 270 QB SER A 18 -16.214 5.523 -0.169 1.00 0.00 ATOM 271 OG SER A 18 -17.311 5.225 1.277 1.00 0.00 ATOM 272 HG SER A 18 -17.400 4.269 1.279 1.00 0.00 ATOM 273 C SER A 18 -14.775 5.304 2.476 1.00 0.00 ATOM 274 O SER A 18 -14.580 5.789 3.591 1.00 0.00 ATOM 275 N NHH A 19 -14.730 3.997 2.247 1.00 0.00 ATOM 276 H NHH A 19 -14.895 3.681 1.334 1.00 0.00 ATOM 277 2HN NHH A 19 -14.535 3.401 3.000 1.00 0.00 TER ENDMDL MODEL 12 ATOM 1 CA ACE A 1 9.367 9.781 2.480 1.00 0.00 ATOM 2 1HA ACE A 1 9.634 9.793 3.526 1.00 0.00 ATOM 3 2HA ACE A 1 9.286 10.794 2.113 1.00 0.00 ATOM 4 3HA ACE A 1 10.121 9.249 1.919 1.00 0.00 ATOM 5 C ACE A 1 8.041 9.085 2.314 1.00 0.00 ATOM 6 O ACE A 1 7.497 8.528 3.267 1.00 0.00 ATOM 7 N GLN A 2 7.512 9.114 1.095 1.00 0.00 ATOM 8 H GLN A 2 7.993 9.574 0.376 1.00 0.00 ATOM 9 CA GLN A 2 6.233 8.479 0.802 1.00 0.00 ATOM 10 HA GLN A 2 5.740 8.277 1.741 1.00 0.00 ATOM 11 CB GLN A 2 5.354 9.414 -0.031 1.00 0.00 ATOM 12 1HB GLN A 2 5.454 9.151 -1.073 1.00 0.00 ATOM 13 2HB GLN A 2 5.695 10.429 0.110 1.00 0.00 ATOM 14 QB GLN A 2 5.575 9.790 -0.481 1.00 0.00 ATOM 15 CG GLN A 2 3.880 9.352 0.337 1.00 0.00 ATOM 16 1HG GLN A 2 3.533 8.337 0.207 1.00 0.00 ATOM 17 2HG GLN A 2 3.330 10.007 -0.322 1.00 0.00 ATOM 18 QG GLN A 2 3.432 9.172 -0.057 1.00 0.00 ATOM 19 CD GLN A 2 3.618 9.775 1.769 1.00 0.00 ATOM 20 OE1 GLN A 2 2.951 9.069 2.525 1.00 0.00 ATOM 21 NE2 GLN A 2 4.144 10.934 2.149 1.00 0.00 ATOM 22 1HE2 GLN A 2 4.664 11.444 1.493 1.00 0.00 ATOM 23 2HE2 GLN A 2 3.990 11.232 3.070 1.00 0.00 ATOM 24 QE2 GLN A 2 4.327 11.338 2.282 1.00 0.00 ATOM 25 C GLN A 2 6.437 7.161 0.062 1.00 0.00 ATOM 26 O GLN A 2 5.655 6.804 -0.819 1.00 0.00 ATOM 27 N THR A 3 7.495 6.442 0.425 1.00 0.00 ATOM 28 H THR A 3 8.082 6.780 1.133 1.00 0.00 ATOM 29 CA THR A 3 7.802 5.163 -0.204 1.00 0.00 ATOM 30 HA THR A 3 7.405 5.183 -1.208 1.00 0.00 ATOM 31 CB THR A 3 9.316 4.955 -0.272 1.00 0.00 ATOM 32 HB THR A 3 9.517 3.921 -0.513 1.00 0.00 ATOM 33 QG2 THR A 3 10.152 6.019 -1.568 1.00 0.00 ATOM 34 OG1 THR A 3 9.919 5.246 0.976 1.00 0.00 ATOM 35 1HG THR A 3 9.684 4.566 1.611 1.00 0.00 ATOM 36 CG2 THR A 3 9.991 5.814 -1.320 1.00 0.00 ATOM 37 1HG2 THR A 3 9.243 6.255 -1.961 1.00 0.00 ATOM 38 2HG2 THR A 3 10.658 5.204 -1.910 1.00 0.00 ATOM 39 3HG2 THR A 3 10.555 6.598 -0.834 1.00 0.00 ATOM 40 C THR A 3 7.153 4.012 0.558 1.00 0.00 ATOM 41 O THR A 3 7.626 3.615 1.623 1.00 0.00 ATOM 42 N ALA A 4 6.068 3.480 0.005 1.00 0.00 ATOM 43 H ALA A 4 5.739 3.840 -0.845 1.00 0.00 ATOM 44 CA ALA A 4 5.354 2.375 0.633 1.00 0.00 ATOM 45 HA ALA A 4 5.536 2.422 1.697 1.00 0.00 ATOM 46 QB ALA A 4 3.503 2.548 0.347 1.00 0.00 ATOM 47 CB ALA A 4 3.857 2.515 0.402 1.00 0.00 ATOM 48 1HB ALA A 4 3.560 1.887 -0.425 1.00 0.00 ATOM 49 2HB ALA A 4 3.623 3.544 0.174 1.00 0.00 ATOM 50 3HB ALA A 4 3.326 2.214 1.292 1.00 0.00 ATOM 51 C ALA A 4 5.849 1.032 0.107 1.00 0.00 ATOM 52 O ALA A 4 5.823 0.028 0.818 1.00 0.00 ATOM 53 N ARG A 5 6.300 1.021 -1.144 1.00 0.00 ATOM 54 H ARG A 5 6.295 1.853 -1.661 1.00 0.00 ATOM 55 CA ARG A 5 6.801 -0.199 -1.765 1.00 0.00 ATOM 56 HA ARG A 5 6.002 -0.926 -1.761 1.00 0.00 ATOM 57 CB ARG A 5 7.216 0.074 -3.212 1.00 0.00 ATOM 58 1HB ARG A 5 6.342 0.360 -3.778 1.00 0.00 ATOM 59 2HB ARG A 5 7.627 -0.832 -3.634 1.00 0.00 ATOM 60 QB ARG A 5 6.985 -0.236 -3.706 1.00 0.00 ATOM 61 CG ARG A 5 8.254 1.176 -3.349 1.00 0.00 ATOM 62 1HG ARG A 5 9.175 0.849 -2.890 1.00 0.00 ATOM 63 2HG ARG A 5 7.893 2.061 -2.846 1.00 0.00 ATOM 64 QG ARG A 5 8.534 1.455 -2.868 1.00 0.00 ATOM 65 CD ARG A 5 8.520 1.512 -4.807 1.00 0.00 ATOM 66 1HD ARG A 5 9.065 0.696 -5.258 1.00 0.00 ATOM 67 2HD ARG A 5 9.117 2.411 -4.853 1.00 0.00 ATOM 68 QD ARG A 5 9.091 1.553 -5.055 1.00 0.00 ATOM 69 NE ARG A 5 7.283 1.727 -5.555 1.00 0.00 ATOM 70 HE ARG A 5 6.469 1.908 -5.040 1.00 0.00 ATOM 71 CZ ARG A 5 7.204 1.692 -6.883 1.00 0.00 ATOM 72 NH1 ARG A 5 8.286 1.451 -7.613 1.00 0.00 ATOM 73 1HH1 ARG A 5 9.167 1.294 -7.167 1.00 0.00 ATOM 74 2HH1 ARG A 5 8.219 1.425 -8.611 1.00 0.00 ATOM 75 QH1 ARG A 5 8.693 1.359 -7.889 1.00 0.00 ATOM 76 NH2 ARG A 5 6.039 1.897 -7.483 1.00 0.00 ATOM 77 1HH2 ARG A 5 5.221 2.079 -6.937 1.00 0.00 ATOM 78 2HH2 ARG A 5 5.979 1.871 -8.481 1.00 0.00 ATOM 79 QH2 ARG A 5 5.600 1.975 -7.709 1.00 0.00 ATOM 80 C ARG A 5 7.982 -0.763 -0.983 1.00 0.00 ATOM 81 O ARG A 5 8.911 -0.036 -0.631 1.00 0.00 ATOM 82 N LYS A 6 7.941 -2.064 -0.714 1.00 0.00 ATOM 83 H LYS A 6 7.174 -2.591 -1.021 1.00 0.00 ATOM 84 CA LYS A 6 9.008 -2.726 0.027 1.00 0.00 ATOM 85 HA LYS A 6 9.880 -2.091 -0.009 1.00 0.00 ATOM 86 CB LYS A 6 8.597 -2.923 1.488 1.00 0.00 ATOM 87 1HB LYS A 6 8.041 -3.845 1.571 1.00 0.00 ATOM 88 2HB LYS A 6 7.962 -2.102 1.785 1.00 0.00 ATOM 89 QB LYS A 6 8.002 -2.974 1.678 1.00 0.00 ATOM 90 CG LYS A 6 9.774 -2.988 2.447 1.00 0.00 ATOM 91 1HG LYS A 6 10.657 -3.284 1.900 1.00 0.00 ATOM 92 2HG LYS A 6 9.561 -3.718 3.214 1.00 0.00 ATOM 93 QG LYS A 6 10.109 -3.501 2.557 1.00 0.00 ATOM 94 CD LYS A 6 10.030 -1.642 3.106 1.00 0.00 ATOM 95 1HD LYS A 6 9.250 -1.452 3.829 1.00 0.00 ATOM 96 2HD LYS A 6 10.016 -0.873 2.349 1.00 0.00 ATOM 97 QD LYS A 6 9.633 -1.163 3.089 1.00 0.00 ATOM 98 CE LYS A 6 11.376 -1.615 3.812 1.00 0.00 ATOM 99 1HE LYS A 6 11.606 -0.594 4.081 1.00 0.00 ATOM 100 2HE LYS A 6 12.130 -1.986 3.135 1.00 0.00 ATOM 101 QE LYS A 6 11.868 -1.290 3.608 1.00 0.00 ATOM 102 NZ LYS A 6 11.375 -2.452 5.043 1.00 0.00 ATOM 103 1HZ LYS A 6 11.183 -1.861 5.878 1.00 0.00 ATOM 104 2HZ LYS A 6 12.299 -2.913 5.163 1.00 0.00 ATOM 105 3HZ LYS A 6 10.641 -3.186 4.975 1.00 0.00 ATOM 106 QZ LYS A 6 11.374 -2.654 5.339 1.00 0.00 ATOM 107 C LYS A 6 9.354 -4.072 -0.602 1.00 0.00 ATOM 108 O LYS A 6 10.522 -4.370 -0.851 1.00 0.00 ATOM 109 N GLY A 7 8.330 -4.881 -0.857 1.00 0.00 ATOM 110 H GLY A 7 7.421 -4.589 -0.637 1.00 0.00 ATOM 111 CA GLY A 7 8.547 -6.185 -1.455 1.00 0.00 ATOM 112 1HA GLY A 7 8.885 -6.868 -0.689 1.00 0.00 ATOM 113 2HA GLY A 7 9.314 -6.099 -2.210 1.00 0.00 ATOM 114 QA GLY A 7 9.100 -6.484 -1.449 1.00 0.00 ATOM 115 C GLY A 7 7.292 -6.747 -2.093 1.00 0.00 ATOM 116 O GLY A 7 7.339 -7.292 -3.195 1.00 0.00 ATOM 117 N SER A 8 6.166 -6.614 -1.398 1.00 0.00 ATOM 118 H SER A 8 6.193 -6.170 -0.525 1.00 0.00 ATOM 119 CA SER A 8 4.893 -7.113 -1.904 1.00 0.00 ATOM 120 HA SER A 8 4.838 -6.876 -2.956 1.00 0.00 ATOM 121 CB SER A 8 4.812 -8.631 -1.731 1.00 0.00 ATOM 122 1HB SER A 8 4.600 -8.863 -0.698 1.00 0.00 ATOM 123 2HB SER A 8 5.756 -9.074 -2.013 1.00 0.00 ATOM 124 QB SER A 8 5.178 -8.969 -1.355 1.00 0.00 ATOM 125 OG SER A 8 3.790 -9.184 -2.543 1.00 0.00 ATOM 126 HG SER A 8 2.948 -8.782 -2.315 1.00 0.00 ATOM 127 C SER A 8 3.723 -6.445 -1.188 1.00 0.00 ATOM 128 O SER A 8 3.753 -6.256 0.028 1.00 0.00 ATOM 129 N ASP A 9 2.694 -6.091 -1.951 1.00 0.00 ATOM 130 H ASP A 9 2.729 -6.268 -2.914 1.00 0.00 ATOM 131 CA ASP A 9 1.514 -5.444 -1.389 1.00 0.00 ATOM 132 HA ASP A 9 1.846 -4.739 -0.642 1.00 0.00 ATOM 133 CB ASP A 9 0.751 -4.690 -2.480 1.00 0.00 ATOM 134 1HB ASP A 9 1.379 -3.901 -2.870 1.00 0.00 ATOM 135 2HB ASP A 9 -0.141 -4.256 -2.053 1.00 0.00 ATOM 136 QB ASP A 9 0.619 -4.079 -2.461 1.00 0.00 ATOM 137 CG ASP A 9 0.343 -5.591 -3.629 1.00 0.00 ATOM 138 OD1 ASP A 9 -0.863 -5.632 -3.951 1.00 0.00 ATOM 139 OD2 ASP A 9 1.229 -6.255 -4.206 1.00 0.00 ATOM 140 C ASP A 9 0.597 -6.466 -0.725 1.00 0.00 ATOM 141 O ASP A 9 0.287 -7.506 -1.306 1.00 0.00 ATOM 142 N LEU A 10 0.167 -6.163 0.496 1.00 0.00 ATOM 143 H LEU A 10 0.452 -5.320 0.906 1.00 0.00 ATOM 144 CA LEU A 10 -0.715 -7.057 1.244 1.00 0.00 ATOM 145 HA LEU A 10 -0.158 -7.956 1.464 1.00 0.00 ATOM 146 CB LEU A 10 -1.148 -6.410 2.565 1.00 0.00 ATOM 147 1HB LEU A 10 -0.411 -6.652 3.316 1.00 0.00 ATOM 148 2HB LEU A 10 -2.092 -6.847 2.859 1.00 0.00 ATOM 149 QB LEU A 10 -1.251 -6.750 3.088 1.00 0.00 ATOM 150 CG LEU A 10 -1.313 -4.886 2.528 1.00 0.00 ATOM 151 HG LEU A 10 -1.289 -4.552 1.501 1.00 0.00 ATOM 152 QD1 LEU A 10 -2.968 -4.379 3.264 1.00 0.00 ATOM 153 QD2 LEU A 10 0.100 -4.048 3.446 1.00 0.00 ATOM 154 CD1 LEU A 10 -2.652 -4.476 3.123 1.00 0.00 ATOM 155 1HD1 LEU A 10 -2.685 -4.760 4.164 1.00 0.00 ATOM 156 2HD1 LEU A 10 -3.449 -4.971 2.589 1.00 0.00 ATOM 157 3HD1 LEU A 10 -2.771 -3.406 3.037 1.00 0.00 ATOM 158 CD2 LEU A 10 -0.170 -4.208 3.270 1.00 0.00 ATOM 159 1HD2 LEU A 10 0.010 -3.234 2.840 1.00 0.00 ATOM 160 2HD2 LEU A 10 0.723 -4.810 3.184 1.00 0.00 ATOM 161 3HD2 LEU A 10 -0.432 -4.099 4.312 1.00 0.00 ATOM 162 QQD LEU A 10 -1.434 -4.214 3.355 1.00 0.00 ATOM 163 C LEU A 10 -1.945 -7.435 0.421 1.00 0.00 ATOM 164 O LEU A 10 -2.085 -8.579 -0.011 1.00 0.00 ATOM 165 N THR A 11 -2.833 -6.469 0.209 1.00 0.00 ATOM 166 H THR A 11 -2.668 -5.578 0.579 1.00 0.00 ATOM 167 CA THR A 11 -4.050 -6.704 -0.560 1.00 0.00 ATOM 168 HA THR A 11 -3.760 -7.052 -1.540 1.00 0.00 ATOM 169 CB THR A 11 -4.906 -7.777 0.116 1.00 0.00 ATOM 170 HB THR A 11 -4.312 -8.672 0.238 1.00 0.00 ATOM 171 QG2 THR A 11 -5.532 -7.269 1.808 1.00 0.00 ATOM 172 OG1 THR A 11 -6.032 -8.097 -0.681 1.00 0.00 ATOM 173 1HG THR A 11 -5.764 -8.678 -1.396 1.00 0.00 ATOM 174 CG2 THR A 11 -5.411 -7.367 1.483 1.00 0.00 ATOM 175 1HG2 THR A 11 -5.109 -8.101 2.214 1.00 0.00 ATOM 176 2HG2 THR A 11 -6.489 -7.301 1.463 1.00 0.00 ATOM 177 3HG2 THR A 11 -4.997 -6.405 1.746 1.00 0.00 ATOM 178 C THR A 11 -4.851 -5.415 -0.714 1.00 0.00 ATOM 179 O THR A 11 -4.344 -4.323 -0.456 1.00 0.00 ATOM 180 N THR A 12 -6.106 -5.548 -1.134 1.00 0.00 ATOM 181 H THR A 12 -6.455 -6.444 -1.322 1.00 0.00 ATOM 182 CA THR A 12 -6.976 -4.392 -1.319 1.00 0.00 ATOM 183 HA THR A 12 -6.467 -3.694 -1.967 1.00 0.00 ATOM 184 CB THR A 12 -8.289 -4.816 -1.979 1.00 0.00 ATOM 185 HB THR A 12 -8.866 -3.932 -2.210 1.00 0.00 ATOM 186 QG2 THR A 12 -8.043 -5.774 -3.571 1.00 0.00 ATOM 187 OG1 THR A 12 -9.051 -5.628 -1.104 1.00 0.00 ATOM 188 1HG THR A 12 -9.955 -5.307 -1.074 1.00 0.00 ATOM 189 CG2 THR A 12 -8.090 -5.589 -3.265 1.00 0.00 ATOM 190 1HG2 THR A 12 -8.136 -6.649 -3.059 1.00 0.00 ATOM 191 2HG2 THR A 12 -7.126 -5.346 -3.686 1.00 0.00 ATOM 192 3HG2 THR A 12 -8.867 -5.325 -3.968 1.00 0.00 ATOM 193 C THR A 12 -7.262 -3.707 0.014 1.00 0.00 ATOM 194 O THR A 12 -8.329 -3.889 0.600 1.00 0.00 ATOM 195 N GLY A 13 -6.301 -2.920 0.487 1.00 0.00 ATOM 196 H GLY A 13 -5.471 -2.814 -0.024 1.00 0.00 ATOM 197 CA GLY A 13 -6.469 -2.221 1.747 1.00 0.00 ATOM 198 1HA GLY A 13 -5.989 -2.791 2.529 1.00 0.00 ATOM 199 2HA GLY A 13 -7.524 -2.146 1.967 1.00 0.00 ATOM 200 QA GLY A 13 -6.756 -2.469 2.248 1.00 0.00 ATOM 201 C GLY A 13 -5.873 -0.828 1.721 1.00 0.00 ATOM 202 O GLY A 13 -5.893 -0.156 0.690 1.00 0.00 ATOM 203 N TYR A 14 -5.342 -0.392 2.860 1.00 0.00 ATOM 204 H TYR A 14 -5.357 -0.975 3.647 1.00 0.00 ATOM 205 CA TYR A 14 -4.736 0.932 2.968 1.00 0.00 ATOM 206 HA TYR A 14 -4.302 1.016 3.953 1.00 0.00 ATOM 207 CB TYR A 14 -3.630 1.101 1.922 1.00 0.00 ATOM 208 1HB TYR A 14 -3.904 1.893 1.241 1.00 0.00 ATOM 209 2HB TYR A 14 -3.524 0.179 1.369 1.00 0.00 ATOM 210 QB TYR A 14 -3.714 1.036 1.305 1.00 0.00 ATOM 211 QD TYR A 14 -2.127 1.481 2.584 1.00 0.00 ATOM 212 QE TYR A 14 0.066 2.037 3.550 1.00 0.00 ATOM 213 QR TYR A 14 -1.031 1.759 3.067 1.00 0.00 ATOM 214 CG TYR A 14 -2.282 1.442 2.516 1.00 0.00 ATOM 215 CD1 TYR A 14 -2.169 2.372 3.542 1.00 0.00 ATOM 216 1HD TYR A 14 -3.061 2.852 3.916 1.00 0.00 ATOM 217 CE1 TYR A 14 -0.938 2.687 4.087 1.00 0.00 ATOM 218 1HE TYR A 14 -0.871 3.412 4.885 1.00 0.00 ATOM 219 CZ TYR A 14 0.198 2.071 3.607 1.00 0.00 ATOM 220 CE2 TYR A 14 0.112 1.145 2.590 1.00 0.00 ATOM 221 2HE TYR A 14 1.002 0.662 2.214 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.122 0.835 2.049 1.00 0.00 ATOM 223 2HD TYR A 14 -1.193 0.111 1.251 1.00 0.00 ATOM 224 OH TYR A 14 1.425 2.381 4.148 1.00 0.00 ATOM 225 HH TYR A 14 1.602 1.804 4.894 1.00 0.00 ATOM 226 C TYR A 14 -5.787 2.026 2.802 1.00 0.00 ATOM 227 O TYR A 14 -6.201 2.655 3.776 1.00 0.00 ATOM 228 N GLY A 15 -6.213 2.248 1.563 1.00 0.00 ATOM 229 H GLY A 15 -5.847 1.716 0.826 1.00 0.00 ATOM 230 CA GLY A 15 -7.212 3.266 1.294 1.00 0.00 ATOM 231 1HA GLY A 15 -6.712 4.170 0.980 1.00 0.00 ATOM 232 2HA GLY A 15 -7.760 3.467 2.202 1.00 0.00 ATOM 233 QA GLY A 15 -7.236 3.818 1.591 1.00 0.00 ATOM 234 C GLY A 15 -8.190 2.846 0.214 1.00 0.00 ATOM 235 O GLY A 15 -7.785 2.397 -0.859 1.00 0.00 ATOM 236 N SER A 16 -9.480 2.992 0.497 1.00 0.00 ATOM 237 H SER A 16 -9.740 3.355 1.370 1.00 0.00 ATOM 238 CA SER A 16 -10.519 2.624 -0.458 1.00 0.00 ATOM 239 HA SER A 16 -10.042 2.426 -1.406 1.00 0.00 ATOM 240 CB SER A 16 -11.244 1.360 0.007 1.00 0.00 ATOM 241 1HB SER A 16 -10.520 0.581 0.197 1.00 0.00 ATOM 242 2HB SER A 16 -11.928 1.036 -0.762 1.00 0.00 ATOM 243 QB SER A 16 -11.224 0.808 -0.282 1.00 0.00 ATOM 244 OG SER A 16 -11.977 1.600 1.196 1.00 0.00 ATOM 245 HG SER A 16 -12.808 2.028 0.979 1.00 0.00 ATOM 246 C SER A 16 -11.520 3.760 -0.640 1.00 0.00 ATOM 247 O SER A 16 -11.354 4.843 -0.078 1.00 0.00 ATOM 248 N THR A 17 -12.559 3.506 -1.428 1.00 0.00 ATOM 249 H THR A 17 -12.636 2.624 -1.848 1.00 0.00 ATOM 250 CA THR A 17 -13.588 4.507 -1.684 1.00 0.00 ATOM 251 HA THR A 17 -13.185 5.472 -1.416 1.00 0.00 ATOM 252 CB THR A 17 -13.959 4.519 -3.168 1.00 0.00 ATOM 253 HB THR A 17 -14.552 5.398 -3.373 1.00 0.00 ATOM 254 QG2 THR A 17 -12.470 4.554 -4.304 1.00 0.00 ATOM 255 OG1 THR A 17 -14.727 3.376 -3.501 1.00 0.00 ATOM 256 1HG THR A 17 -14.233 2.583 -3.282 1.00 0.00 ATOM 257 CG2 THR A 17 -12.756 4.547 -4.086 1.00 0.00 ATOM 258 1HG2 THR A 17 -13.047 4.940 -5.049 1.00 0.00 ATOM 259 2HG2 THR A 17 -12.372 3.545 -4.207 1.00 0.00 ATOM 260 3HG2 THR A 17 -11.991 5.177 -3.657 1.00 0.00 ATOM 261 C THR A 17 -14.829 4.240 -0.840 1.00 0.00 ATOM 262 O THR A 17 -15.460 3.190 -0.961 1.00 0.00 ATOM 263 N SER A 18 -15.174 5.197 0.015 1.00 0.00 ATOM 264 H SER A 18 -14.631 6.012 0.066 1.00 0.00 ATOM 265 CA SER A 18 -16.341 5.066 0.880 1.00 0.00 ATOM 266 HA SER A 18 -16.410 5.959 1.482 1.00 0.00 ATOM 267 CB SER A 18 -17.612 4.933 0.040 1.00 0.00 ATOM 268 1HB SER A 18 -18.356 4.386 0.601 1.00 0.00 ATOM 269 2HB SER A 18 -17.385 4.400 -0.871 1.00 0.00 ATOM 270 QB SER A 18 -17.870 4.393 -0.135 1.00 0.00 ATOM 271 OG SER A 18 -18.138 6.205 -0.296 1.00 0.00 ATOM 272 HG SER A 18 -19.047 6.266 0.005 1.00 0.00 ATOM 273 C SER A 18 -16.200 3.860 1.804 1.00 0.00 ATOM 274 O SER A 18 -17.189 3.218 2.159 1.00 0.00 ATOM 275 N NHH A 19 -14.968 3.553 2.193 1.00 0.00 ATOM 276 H NHH A 19 -14.229 4.109 1.871 1.00 0.00 ATOM 277 2HN NHH A 19 -14.849 2.783 2.787 1.00 0.00 TER ENDMDL MODEL 13 ATOM 1 CA ACE A 1 10.082 7.595 2.228 1.00 0.00 ATOM 2 1HA ACE A 1 10.625 6.818 2.744 1.00 0.00 ATOM 3 2HA ACE A 1 10.348 8.559 2.636 1.00 0.00 ATOM 4 3HA ACE A 1 10.319 7.567 1.175 1.00 0.00 ATOM 5 C ACE A 1 8.602 7.371 2.410 1.00 0.00 ATOM 6 O ACE A 1 8.183 6.371 2.992 1.00 0.00 ATOM 7 N GLN A 2 7.802 8.307 1.910 1.00 0.00 ATOM 8 H GLN A 2 8.196 9.082 1.457 1.00 0.00 ATOM 9 CA GLN A 2 6.351 8.210 2.019 1.00 0.00 ATOM 10 HA GLN A 2 6.125 7.567 2.857 1.00 0.00 ATOM 11 CB GLN A 2 5.744 9.591 2.275 1.00 0.00 ATOM 12 1HB GLN A 2 5.817 10.177 1.370 1.00 0.00 ATOM 13 2HB GLN A 2 6.308 10.080 3.056 1.00 0.00 ATOM 14 QB GLN A 2 6.062 10.128 2.213 1.00 0.00 ATOM 15 CG GLN A 2 4.285 9.546 2.697 1.00 0.00 ATOM 16 1HG GLN A 2 3.703 9.124 1.891 1.00 0.00 ATOM 17 2HG GLN A 2 3.949 10.553 2.894 1.00 0.00 ATOM 18 QG GLN A 2 3.826 9.838 2.393 1.00 0.00 ATOM 19 CD GLN A 2 4.065 8.712 3.944 1.00 0.00 ATOM 20 OE1 GLN A 2 4.816 8.813 4.914 1.00 0.00 ATOM 21 NE2 GLN A 2 3.030 7.880 3.924 1.00 0.00 ATOM 22 1HE2 GLN A 2 2.474 7.852 3.117 1.00 0.00 ATOM 23 2HE2 GLN A 2 2.863 7.328 4.717 1.00 0.00 ATOM 24 QE2 GLN A 2 2.668 7.590 3.917 1.00 0.00 ATOM 25 C GLN A 2 5.751 7.601 0.755 1.00 0.00 ATOM 26 O GLN A 2 4.786 8.125 0.198 1.00 0.00 ATOM 27 N THR A 3 6.329 6.491 0.308 1.00 0.00 ATOM 28 H THR A 3 7.095 6.121 0.795 1.00 0.00 ATOM 29 CA THR A 3 5.852 5.809 -0.890 1.00 0.00 ATOM 30 HA THR A 3 4.941 6.295 -1.207 1.00 0.00 ATOM 31 CB THR A 3 6.888 5.916 -2.009 1.00 0.00 ATOM 32 HB THR A 3 6.554 5.329 -2.853 1.00 0.00 ATOM 33 QG2 THR A 3 7.158 7.671 -2.604 1.00 0.00 ATOM 34 OG1 THR A 3 8.141 5.409 -1.583 1.00 0.00 ATOM 35 1HG THR A 3 8.472 5.942 -0.857 1.00 0.00 ATOM 36 CG2 THR A 3 7.107 7.334 -2.490 1.00 0.00 ATOM 37 1HG2 THR A 3 7.439 7.319 -3.517 1.00 0.00 ATOM 38 2HG2 THR A 3 7.856 7.811 -1.876 1.00 0.00 ATOM 39 3HG2 THR A 3 6.180 7.885 -2.419 1.00 0.00 ATOM 40 C THR A 3 5.551 4.343 -0.599 1.00 0.00 ATOM 41 O THR A 3 6.344 3.651 0.041 1.00 0.00 ATOM 42 N ALA A 4 4.402 3.874 -1.073 1.00 0.00 ATOM 43 H ALA A 4 3.812 4.474 -1.576 1.00 0.00 ATOM 44 CA ALA A 4 3.996 2.490 -0.864 1.00 0.00 ATOM 45 HA ALA A 4 4.457 2.142 0.049 1.00 0.00 ATOM 46 QB ALA A 4 2.129 2.381 -0.657 1.00 0.00 ATOM 47 CB ALA A 4 2.487 2.402 -0.697 1.00 0.00 ATOM 48 1HB ALA A 4 2.005 2.686 -1.621 1.00 0.00 ATOM 49 2HB ALA A 4 2.173 3.068 0.093 1.00 0.00 ATOM 50 3HB ALA A 4 2.211 1.389 -0.444 1.00 0.00 ATOM 51 C ALA A 4 4.455 1.604 -2.017 1.00 0.00 ATOM 52 O ALA A 4 3.678 1.288 -2.918 1.00 0.00 ATOM 53 N ARG A 5 5.723 1.208 -1.984 1.00 0.00 ATOM 54 H ARG A 5 6.294 1.494 -1.240 1.00 0.00 ATOM 55 CA ARG A 5 6.287 0.359 -3.027 1.00 0.00 ATOM 56 HA ARG A 5 5.482 -0.224 -3.450 1.00 0.00 ATOM 57 CB ARG A 5 6.913 1.215 -4.132 1.00 0.00 ATOM 58 1HB ARG A 5 6.128 1.569 -4.784 1.00 0.00 ATOM 59 2HB ARG A 5 7.594 0.602 -4.703 1.00 0.00 ATOM 60 QB ARG A 5 6.861 1.085 -4.743 1.00 0.00 ATOM 61 CG ARG A 5 7.679 2.420 -3.611 1.00 0.00 ATOM 62 1HG ARG A 5 7.047 2.969 -2.928 1.00 0.00 ATOM 63 2HG ARG A 5 7.945 3.053 -4.445 1.00 0.00 ATOM 64 QG ARG A 5 7.496 3.011 -3.686 1.00 0.00 ATOM 65 CD ARG A 5 8.948 2.004 -2.885 1.00 0.00 ATOM 66 1HD ARG A 5 8.675 1.457 -1.994 1.00 0.00 ATOM 67 2HD ARG A 5 9.496 2.892 -2.606 1.00 0.00 ATOM 68 QD ARG A 5 9.085 2.174 -2.300 1.00 0.00 ATOM 69 NE ARG A 5 9.804 1.161 -3.716 1.00 0.00 ATOM 70 HE ARG A 5 9.781 0.195 -3.556 1.00 0.00 ATOM 71 CZ ARG A 5 10.605 1.630 -4.670 1.00 0.00 ATOM 72 NH1 ARG A 5 10.663 2.934 -4.916 1.00 0.00 ATOM 73 1HH1 ARG A 5 10.104 3.569 -4.384 1.00 0.00 ATOM 74 2HH1 ARG A 5 11.267 3.280 -5.634 1.00 0.00 ATOM 75 QH1 ARG A 5 10.685 3.424 -5.009 1.00 0.00 ATOM 76 NH2 ARG A 5 11.351 0.795 -5.380 1.00 0.00 ATOM 77 1HH2 ARG A 5 11.311 -0.188 -5.198 1.00 0.00 ATOM 78 2HH2 ARG A 5 11.953 1.147 -6.096 1.00 0.00 ATOM 79 QH2 ARG A 5 11.632 0.479 -5.647 1.00 0.00 ATOM 80 C ARG A 5 7.332 -0.591 -2.451 1.00 0.00 ATOM 81 O ARG A 5 8.337 -0.890 -3.097 1.00 0.00 ATOM 82 N LYS A 6 7.088 -1.063 -1.233 1.00 0.00 ATOM 83 H LYS A 6 6.269 -0.789 -0.769 1.00 0.00 ATOM 84 CA LYS A 6 8.008 -1.980 -0.570 1.00 0.00 ATOM 85 HA LYS A 6 8.584 -2.481 -1.334 1.00 0.00 ATOM 86 CB LYS A 6 8.960 -1.208 0.345 1.00 0.00 ATOM 87 1HB LYS A 6 9.670 -0.670 -0.266 1.00 0.00 ATOM 88 2HB LYS A 6 9.493 -1.911 0.967 1.00 0.00 ATOM 89 QB LYS A 6 9.581 -1.291 0.351 1.00 0.00 ATOM 90 CG LYS A 6 8.257 -0.209 1.249 1.00 0.00 ATOM 91 1HG LYS A 6 7.450 0.254 0.699 1.00 0.00 ATOM 92 2HG LYS A 6 8.966 0.546 1.556 1.00 0.00 ATOM 93 QG LYS A 6 8.208 0.400 1.128 1.00 0.00 ATOM 94 CD LYS A 6 7.689 -0.882 2.487 1.00 0.00 ATOM 95 1HD LYS A 6 8.220 -1.807 2.658 1.00 0.00 ATOM 96 2HD LYS A 6 6.642 -1.091 2.324 1.00 0.00 ATOM 97 QD LYS A 6 7.431 -1.449 2.491 1.00 0.00 ATOM 98 CE LYS A 6 7.828 0.001 3.716 1.00 0.00 ATOM 99 1HE LYS A 6 8.701 0.626 3.597 1.00 0.00 ATOM 100 2HE LYS A 6 7.953 -0.628 4.584 1.00 0.00 ATOM 101 QE LYS A 6 8.327 -0.001 4.091 1.00 0.00 ATOM 102 NZ LYS A 6 6.635 0.869 3.915 1.00 0.00 ATOM 103 1HZ LYS A 6 6.539 1.533 3.120 1.00 0.00 ATOM 104 2HZ LYS A 6 6.730 1.412 4.797 1.00 0.00 ATOM 105 3HZ LYS A 6 5.775 0.286 3.971 1.00 0.00 ATOM 106 QZ LYS A 6 6.348 1.077 3.963 1.00 0.00 ATOM 107 C LYS A 6 7.246 -3.027 0.237 1.00 0.00 ATOM 108 O LYS A 6 7.728 -3.504 1.264 1.00 0.00 ATOM 109 N GLY A 7 6.055 -3.380 -0.236 1.00 0.00 ATOM 110 H GLY A 7 5.722 -2.966 -1.060 1.00 0.00 ATOM 111 CA GLY A 7 5.246 -4.368 0.454 1.00 0.00 ATOM 112 1HA GLY A 7 4.264 -3.954 0.630 1.00 0.00 ATOM 113 2HA GLY A 7 5.706 -4.593 1.405 1.00 0.00 ATOM 114 QA GLY A 7 4.985 -4.274 1.018 1.00 0.00 ATOM 115 C GLY A 7 5.101 -5.653 -0.337 1.00 0.00 ATOM 116 O GLY A 7 5.386 -5.688 -1.534 1.00 0.00 ATOM 117 N SER A 8 4.658 -6.712 0.333 1.00 0.00 ATOM 118 H SER A 8 4.448 -6.621 1.286 1.00 0.00 ATOM 119 CA SER A 8 4.476 -8.006 -0.315 1.00 0.00 ATOM 120 HA SER A 8 4.750 -7.898 -1.354 1.00 0.00 ATOM 121 CB SER A 8 5.383 -9.054 0.331 1.00 0.00 ATOM 122 1HB SER A 8 5.248 -10.002 -0.169 1.00 0.00 ATOM 123 2HB SER A 8 5.123 -9.158 1.374 1.00 0.00 ATOM 124 QB SER A 8 5.185 -9.580 0.603 1.00 0.00 ATOM 125 OG SER A 8 6.746 -8.678 0.237 1.00 0.00 ATOM 126 HG SER A 8 6.906 -7.912 0.793 1.00 0.00 ATOM 127 C SER A 8 3.021 -8.458 -0.235 1.00 0.00 ATOM 128 O SER A 8 2.731 -9.654 -0.255 1.00 0.00 ATOM 129 N ASP A 9 2.108 -7.494 -0.147 1.00 0.00 ATOM 130 H ASP A 9 2.400 -6.559 -0.137 1.00 0.00 ATOM 131 CA ASP A 9 0.683 -7.795 -0.065 1.00 0.00 ATOM 132 HA ASP A 9 0.413 -8.359 -0.945 1.00 0.00 ATOM 133 CB ASP A 9 0.387 -8.637 1.177 1.00 0.00 ATOM 134 1HB ASP A 9 0.589 -8.049 2.060 1.00 0.00 ATOM 135 2HB ASP A 9 1.026 -9.507 1.176 1.00 0.00 ATOM 136 QB ASP A 9 0.807 -8.778 1.618 1.00 0.00 ATOM 137 CG ASP A 9 -1.055 -9.103 1.229 1.00 0.00 ATOM 138 OD1 ASP A 9 -1.630 -9.374 0.154 1.00 0.00 ATOM 139 OD2 ASP A 9 -1.608 -9.197 2.345 1.00 0.00 ATOM 140 C ASP A 9 -0.141 -6.512 -0.031 1.00 0.00 ATOM 141 O ASP A 9 -0.001 -5.697 0.882 1.00 0.00 ATOM 142 N LEU A 10 -1.000 -6.338 -1.030 1.00 0.00 ATOM 143 H LEU A 10 -1.066 -7.023 -1.728 1.00 0.00 ATOM 144 CA LEU A 10 -1.846 -5.154 -1.113 1.00 0.00 ATOM 145 HA LEU A 10 -1.891 -4.710 -0.130 1.00 0.00 ATOM 146 CB LEU A 10 -1.243 -4.139 -2.088 1.00 0.00 ATOM 147 1HB LEU A 10 -1.840 -4.134 -2.988 1.00 0.00 ATOM 148 2HB LEU A 10 -0.245 -4.465 -2.342 1.00 0.00 ATOM 149 QB LEU A 10 -1.043 -4.300 -2.665 1.00 0.00 ATOM 150 CG LEU A 10 -1.161 -2.705 -1.562 1.00 0.00 ATOM 151 HG LEU A 10 -0.766 -2.066 -2.338 1.00 0.00 ATOM 152 QD1 LEU A 10 -2.871 -2.073 -1.102 1.00 0.00 ATOM 153 QD2 LEU A 10 -0.001 -2.614 -0.084 1.00 0.00 ATOM 154 CD1 LEU A 10 -2.543 -2.193 -1.190 1.00 0.00 ATOM 155 1HD1 LEU A 10 -2.465 -1.529 -0.342 1.00 0.00 ATOM 156 2HD1 LEU A 10 -3.180 -3.028 -0.935 1.00 0.00 ATOM 157 3HD1 LEU A 10 -2.967 -1.660 -2.028 1.00 0.00 ATOM 158 CD2 LEU A 10 -0.223 -2.631 -0.367 1.00 0.00 ATOM 159 1HD2 LEU A 10 -0.583 -3.284 0.415 1.00 0.00 ATOM 160 2HD2 LEU A 10 -0.187 -1.616 0.000 1.00 0.00 ATOM 161 3HD2 LEU A 10 0.768 -2.940 -0.667 1.00 0.00 ATOM 162 QQD LEU A 10 -1.436 -2.343 -0.593 1.00 0.00 ATOM 163 C LEU A 10 -3.260 -5.524 -1.550 1.00 0.00 ATOM 164 O LEU A 10 -3.894 -4.799 -2.317 1.00 0.00 ATOM 165 N THR A 11 -3.750 -6.656 -1.055 1.00 0.00 ATOM 166 H THR A 11 -3.197 -7.191 -0.448 1.00 0.00 ATOM 167 CA THR A 11 -5.090 -7.122 -1.394 1.00 0.00 ATOM 168 HA THR A 11 -5.427 -6.562 -2.254 1.00 0.00 ATOM 169 CB THR A 11 -5.060 -8.609 -1.750 1.00 0.00 ATOM 170 HB THR A 11 -6.056 -9.015 -1.642 1.00 0.00 ATOM 171 QG2 THR A 11 -4.495 -8.940 -3.505 1.00 0.00 ATOM 172 OG1 THR A 11 -4.195 -9.316 -0.879 1.00 0.00 ATOM 173 1HG THR A 11 -4.643 -9.481 -0.047 1.00 0.00 ATOM 174 CG2 THR A 11 -4.603 -8.877 -3.168 1.00 0.00 ATOM 175 1HG2 THR A 11 -3.702 -8.316 -3.367 1.00 0.00 ATOM 176 2HG2 THR A 11 -5.376 -8.573 -3.858 1.00 0.00 ATOM 177 3HG2 THR A 11 -4.406 -9.931 -3.290 1.00 0.00 ATOM 178 C THR A 11 -6.058 -6.879 -0.240 1.00 0.00 ATOM 179 O THR A 11 -6.760 -7.790 0.199 1.00 0.00 ATOM 180 N THR A 12 -6.090 -5.643 0.248 1.00 0.00 ATOM 181 H THR A 12 -5.507 -4.959 -0.143 1.00 0.00 ATOM 182 CA THR A 12 -6.972 -5.280 1.351 1.00 0.00 ATOM 183 HA THR A 12 -7.829 -5.935 1.319 1.00 0.00 ATOM 184 CB THR A 12 -6.253 -5.466 2.688 1.00 0.00 ATOM 185 HB THR A 12 -5.912 -6.489 2.762 1.00 0.00 ATOM 186 QG2 THR A 12 -4.765 -4.348 2.893 1.00 0.00 ATOM 187 OG1 THR A 12 -7.133 -5.213 3.770 1.00 0.00 ATOM 188 1HG THR A 12 -6.730 -5.513 4.588 1.00 0.00 ATOM 189 CG2 THR A 12 -5.051 -4.563 2.853 1.00 0.00 ATOM 190 1HG2 THR A 12 -5.354 -3.533 2.733 1.00 0.00 ATOM 191 2HG2 THR A 12 -4.310 -4.809 2.107 1.00 0.00 ATOM 192 3HG2 THR A 12 -4.629 -4.701 3.838 1.00 0.00 ATOM 193 C THR A 12 -7.450 -3.838 1.214 1.00 0.00 ATOM 194 O THR A 12 -7.222 -3.193 0.191 1.00 0.00 ATOM 195 N GLY A 13 -8.113 -3.339 2.252 1.00 0.00 ATOM 196 H GLY A 13 -8.265 -3.900 3.041 1.00 0.00 ATOM 197 CA GLY A 13 -8.613 -1.977 2.227 1.00 0.00 ATOM 198 1HA GLY A 13 -9.275 -1.832 3.068 1.00 0.00 ATOM 199 2HA GLY A 13 -9.171 -1.826 1.314 1.00 0.00 ATOM 200 QA GLY A 13 -9.223 -1.829 2.191 1.00 0.00 ATOM 201 C GLY A 13 -7.501 -0.949 2.297 1.00 0.00 ATOM 202 O GLY A 13 -6.342 -1.294 2.529 1.00 0.00 ATOM 203 N TYR A 14 -7.853 0.316 2.095 1.00 0.00 ATOM 204 H TYR A 14 -8.793 0.527 1.914 1.00 0.00 ATOM 205 CA TYR A 14 -6.876 1.398 2.135 1.00 0.00 ATOM 206 HA TYR A 14 -6.387 1.367 3.097 1.00 0.00 ATOM 207 CB TYR A 14 -5.827 1.206 1.038 1.00 0.00 ATOM 208 1HB TYR A 14 -6.094 1.812 0.185 1.00 0.00 ATOM 209 2HB TYR A 14 -5.810 0.167 0.744 1.00 0.00 ATOM 210 QB TYR A 14 -5.952 0.989 0.465 1.00 0.00 ATOM 211 QD TYR A 14 -4.267 1.634 1.512 1.00 0.00 ATOM 212 QE TYR A 14 -1.992 2.260 2.202 1.00 0.00 ATOM 213 QR TYR A 14 -3.130 1.947 1.857 1.00 0.00 ATOM 214 CG TYR A 14 -4.428 1.590 1.463 1.00 0.00 ATOM 215 CD1 TYR A 14 -3.641 2.413 0.666 1.00 0.00 ATOM 216 1HD TYR A 14 -4.042 2.779 -0.267 1.00 0.00 ATOM 217 CE1 TYR A 14 -2.362 2.767 1.051 1.00 0.00 ATOM 218 1HE TYR A 14 -1.766 3.408 0.418 1.00 0.00 ATOM 219 CZ TYR A 14 -1.853 2.298 2.243 1.00 0.00 ATOM 220 CE2 TYR A 14 -2.615 1.480 3.051 1.00 0.00 ATOM 221 2HE TYR A 14 -2.217 1.112 3.985 1.00 0.00 ATOM 222 CD2 TYR A 14 -3.893 1.130 2.660 1.00 0.00 ATOM 223 2HD TYR A 14 -4.492 0.489 3.290 1.00 0.00 ATOM 224 OH TYR A 14 -0.580 2.648 2.630 1.00 0.00 ATOM 225 HH TYR A 14 -0.492 3.603 2.614 1.00 0.00 ATOM 226 C TYR A 14 -7.558 2.752 1.972 1.00 0.00 ATOM 227 O TYR A 14 -8.785 2.849 2.005 1.00 0.00 ATOM 228 N GLY A 15 -6.755 3.797 1.796 1.00 0.00 ATOM 229 H GLY A 15 -5.785 3.660 1.778 1.00 0.00 ATOM 230 CA GLY A 15 -7.300 5.131 1.630 1.00 0.00 ATOM 231 1HA GLY A 15 -6.484 5.830 1.519 1.00 0.00 ATOM 232 2HA GLY A 15 -7.864 5.390 2.513 1.00 0.00 ATOM 233 QA GLY A 15 -7.174 5.610 2.016 1.00 0.00 ATOM 234 C GLY A 15 -8.206 5.240 0.419 1.00 0.00 ATOM 235 O GLY A 15 -9.129 6.055 0.397 1.00 0.00 ATOM 236 N SER A 16 -7.943 4.416 -0.590 1.00 0.00 ATOM 237 H SER A 16 -7.194 3.789 -0.512 1.00 0.00 ATOM 238 CA SER A 16 -8.741 4.422 -1.810 1.00 0.00 ATOM 239 HA SER A 16 -9.633 5.000 -1.620 1.00 0.00 ATOM 240 CB SER A 16 -7.959 5.073 -2.953 1.00 0.00 ATOM 241 1HB SER A 16 -8.468 4.885 -3.887 1.00 0.00 ATOM 242 2HB SER A 16 -6.966 4.652 -2.993 1.00 0.00 ATOM 243 QB SER A 16 -7.717 4.768 -3.440 1.00 0.00 ATOM 244 OG SER A 16 -7.852 6.474 -2.764 1.00 0.00 ATOM 245 HG SER A 16 -7.501 6.653 -1.889 1.00 0.00 ATOM 246 C SER A 16 -9.147 3.004 -2.200 1.00 0.00 ATOM 247 O SER A 16 -9.289 2.692 -3.382 1.00 0.00 ATOM 248 N THR A 17 -9.333 2.151 -1.198 1.00 0.00 ATOM 249 H THR A 17 -9.204 2.460 -0.277 1.00 0.00 ATOM 250 CA THR A 17 -9.723 0.766 -1.436 1.00 0.00 ATOM 251 HA THR A 17 -10.108 0.698 -2.442 1.00 0.00 ATOM 252 CB THR A 17 -8.510 -0.157 -1.305 1.00 0.00 ATOM 253 HB THR A 17 -8.483 -0.559 -0.302 1.00 0.00 ATOM 254 QG2 THR A 17 -8.543 -1.599 -2.501 1.00 0.00 ATOM 255 OG1 THR A 17 -7.308 0.560 -1.529 1.00 0.00 ATOM 256 1HG THR A 17 -7.320 0.938 -2.411 1.00 0.00 ATOM 257 CG2 THR A 17 -8.536 -1.321 -2.271 1.00 0.00 ATOM 258 1HG2 THR A 17 -9.156 -2.109 -1.868 1.00 0.00 ATOM 259 2HG2 THR A 17 -7.532 -1.692 -2.416 1.00 0.00 ATOM 260 3HG2 THR A 17 -8.940 -0.994 -3.218 1.00 0.00 ATOM 261 C THR A 17 -10.813 0.333 -0.462 1.00 0.00 ATOM 262 O THR A 17 -10.888 -0.834 -0.077 1.00 0.00 ATOM 263 N SER A 18 -11.656 1.281 -0.065 1.00 0.00 ATOM 264 H SER A 18 -11.545 2.193 -0.407 1.00 0.00 ATOM 265 CA SER A 18 -12.743 0.997 0.865 1.00 0.00 ATOM 266 HA SER A 18 -12.861 -0.075 0.919 1.00 0.00 ATOM 267 CB SER A 18 -12.403 1.532 2.257 1.00 0.00 ATOM 268 1HB SER A 18 -11.934 0.750 2.836 1.00 0.00 ATOM 269 2HB SER A 18 -13.310 1.849 2.750 1.00 0.00 ATOM 270 QB SER A 18 -12.622 1.299 2.793 1.00 0.00 ATOM 271 OG SER A 18 -11.518 2.635 2.178 1.00 0.00 ATOM 272 HG SER A 18 -11.927 3.339 1.669 1.00 0.00 ATOM 273 C SER A 18 -14.051 1.611 0.376 1.00 0.00 ATOM 274 O SER A 18 -15.092 0.954 0.367 1.00 0.00 ATOM 275 N NHH A 19 -13.997 2.874 -0.031 1.00 0.00 ATOM 276 H NHH A 19 -13.133 3.335 0.005 1.00 0.00 ATOM 277 2HN NHH A 19 -14.823 3.293 -0.349 1.00 0.00 TER ENDMDL MODEL 14 ATOM 1 CA ACE A 1 9.119 10.664 -2.349 1.00 0.00 ATOM 2 1HA ACE A 1 9.938 10.362 -2.985 1.00 0.00 ATOM 3 2HA ACE A 1 9.312 11.648 -1.947 1.00 0.00 ATOM 4 3HA ACE A 1 8.202 10.678 -2.920 1.00 0.00 ATOM 5 C ACE A 1 8.982 9.682 -1.214 1.00 0.00 ATOM 6 O ACE A 1 9.736 8.713 -1.124 1.00 0.00 ATOM 7 N GLN A 2 8.014 9.929 -0.338 1.00 0.00 ATOM 8 H GLN A 2 7.445 10.718 -0.464 1.00 0.00 ATOM 9 CA GLN A 2 7.776 9.056 0.805 1.00 0.00 ATOM 10 HA GLN A 2 8.639 8.417 0.919 1.00 0.00 ATOM 11 CB GLN A 2 7.601 9.885 2.078 1.00 0.00 ATOM 12 1HB GLN A 2 6.746 10.534 1.957 1.00 0.00 ATOM 13 2HB GLN A 2 8.483 10.491 2.225 1.00 0.00 ATOM 14 QB GLN A 2 7.615 10.512 2.091 1.00 0.00 ATOM 15 CG GLN A 2 7.387 9.045 3.327 1.00 0.00 ATOM 16 1HG GLN A 2 6.473 8.480 3.213 1.00 0.00 ATOM 17 2HG GLN A 2 7.298 9.703 4.178 1.00 0.00 ATOM 18 QG GLN A 2 6.886 9.091 3.696 1.00 0.00 ATOM 19 CD GLN A 2 8.527 8.078 3.580 1.00 0.00 ATOM 20 OE1 GLN A 2 9.631 8.253 3.065 1.00 0.00 ATOM 21 NE2 GLN A 2 8.264 7.049 4.377 1.00 0.00 ATOM 22 1HE2 GLN A 2 7.362 6.972 4.752 1.00 0.00 ATOM 23 2HE2 GLN A 2 8.983 6.408 4.558 1.00 0.00 ATOM 24 QE2 GLN A 2 8.173 6.690 4.655 1.00 0.00 ATOM 25 C GLN A 2 6.545 8.185 0.578 1.00 0.00 ATOM 26 O GLN A 2 5.417 8.612 0.822 1.00 0.00 ATOM 27 N THR A 3 6.771 6.962 0.110 1.00 0.00 ATOM 28 H THR A 3 7.693 6.679 -0.065 1.00 0.00 ATOM 29 CA THR A 3 5.680 6.029 -0.151 1.00 0.00 ATOM 30 HA THR A 3 4.773 6.604 -0.265 1.00 0.00 ATOM 31 CB THR A 3 5.942 5.253 -1.444 1.00 0.00 ATOM 32 HB THR A 3 6.345 4.282 -1.194 1.00 0.00 ATOM 33 QG2 THR A 3 4.400 4.986 -2.473 1.00 0.00 ATOM 34 OG1 THR A 3 6.887 5.932 -2.253 1.00 0.00 ATOM 35 1HG THR A 3 7.079 5.404 -3.032 1.00 0.00 ATOM 36 CG2 THR A 3 4.696 5.038 -2.276 1.00 0.00 ATOM 37 1HG2 THR A 3 4.728 5.678 -3.144 1.00 0.00 ATOM 38 2HG2 THR A 3 3.824 5.274 -1.685 1.00 0.00 ATOM 39 3HG2 THR A 3 4.648 4.006 -2.591 1.00 0.00 ATOM 40 C THR A 3 5.504 5.060 1.015 1.00 0.00 ATOM 41 O THR A 3 6.057 5.267 2.095 1.00 0.00 ATOM 42 N ALA A 4 4.730 4.003 0.789 1.00 0.00 ATOM 43 H ALA A 4 4.316 3.892 -0.092 1.00 0.00 ATOM 44 CA ALA A 4 4.483 3.003 1.823 1.00 0.00 ATOM 45 HA ALA A 4 4.485 3.507 2.778 1.00 0.00 ATOM 46 QB ALA A 4 2.789 2.223 1.580 1.00 0.00 ATOM 47 CB ALA A 4 3.113 2.372 1.627 1.00 0.00 ATOM 48 1HB ALA A 4 2.410 3.129 1.311 1.00 0.00 ATOM 49 2HB ALA A 4 2.781 1.937 2.557 1.00 0.00 ATOM 50 3HB ALA A 4 3.176 1.602 0.872 1.00 0.00 ATOM 51 C ALA A 4 5.566 1.925 1.833 1.00 0.00 ATOM 52 O ALA A 4 5.462 0.940 2.563 1.00 0.00 ATOM 53 N ARG A 5 6.605 2.114 1.022 1.00 0.00 ATOM 54 H ARG A 5 6.638 2.916 0.462 1.00 0.00 ATOM 55 CA ARG A 5 7.700 1.153 0.948 1.00 0.00 ATOM 56 HA ARG A 5 8.396 1.502 0.199 1.00 0.00 ATOM 57 CB ARG A 5 8.422 1.066 2.295 1.00 0.00 ATOM 58 1HB ARG A 5 8.513 0.028 2.578 1.00 0.00 ATOM 59 2HB ARG A 5 7.832 1.582 3.039 1.00 0.00 ATOM 60 QB ARG A 5 8.173 0.805 2.809 1.00 0.00 ATOM 61 CG ARG A 5 9.812 1.682 2.280 1.00 0.00 ATOM 62 1HG ARG A 5 9.914 2.336 3.133 1.00 0.00 ATOM 63 2HG ARG A 5 9.933 2.251 1.371 1.00 0.00 ATOM 64 QG ARG A 5 9.924 2.293 2.252 1.00 0.00 ATOM 65 CD ARG A 5 10.896 0.617 2.340 1.00 0.00 ATOM 66 1HD ARG A 5 11.714 0.918 1.702 1.00 0.00 ATOM 67 2HD ARG A 5 10.486 -0.316 1.983 1.00 0.00 ATOM 68 QD ARG A 5 11.100 0.301 1.843 1.00 0.00 ATOM 69 NE ARG A 5 11.399 0.424 3.699 1.00 0.00 ATOM 70 HE ARG A 5 11.201 -0.430 4.138 1.00 0.00 ATOM 71 CZ ARG A 5 12.106 1.335 4.364 1.00 0.00 ATOM 72 NH1 ARG A 5 12.393 2.503 3.802 1.00 0.00 ATOM 73 1HH1 ARG A 5 12.079 2.703 2.874 1.00 0.00 ATOM 74 2HH1 ARG A 5 12.923 3.183 4.307 1.00 0.00 ATOM 75 QH1 ARG A 5 12.501 2.943 3.591 1.00 0.00 ATOM 76 NH2 ARG A 5 12.525 1.079 5.595 1.00 0.00 ATOM 77 1HH2 ARG A 5 12.311 0.201 6.024 1.00 0.00 ATOM 78 2HH2 ARG A 5 13.056 1.763 6.095 1.00 0.00 ATOM 79 QH2 ARG A 5 12.684 0.982 6.060 1.00 0.00 ATOM 80 C ARG A 5 7.188 -0.225 0.538 1.00 0.00 ATOM 81 O ARG A 5 6.594 -0.942 1.343 1.00 0.00 ATOM 82 N LYS A 6 7.425 -0.589 -0.719 1.00 0.00 ATOM 83 H LYS A 6 7.904 0.026 -1.312 1.00 0.00 ATOM 84 CA LYS A 6 6.989 -1.882 -1.236 1.00 0.00 ATOM 85 HA LYS A 6 7.302 -1.949 -2.267 1.00 0.00 ATOM 86 CB LYS A 6 7.639 -3.017 -0.443 1.00 0.00 ATOM 87 1HB LYS A 6 7.447 -3.951 -0.951 1.00 0.00 ATOM 88 2HB LYS A 6 7.195 -3.055 0.540 1.00 0.00 ATOM 89 QB LYS A 6 7.321 -3.503 -0.205 1.00 0.00 ATOM 90 CG LYS A 6 9.142 -2.863 -0.282 1.00 0.00 ATOM 91 1HG LYS A 6 9.421 -3.171 0.716 1.00 0.00 ATOM 92 2HG LYS A 6 9.406 -1.826 -0.427 1.00 0.00 ATOM 93 QG LYS A 6 9.414 -2.499 0.145 1.00 0.00 ATOM 94 CD LYS A 6 9.902 -3.709 -1.291 1.00 0.00 ATOM 95 1HD LYS A 6 9.320 -4.591 -1.517 1.00 0.00 ATOM 96 2HD LYS A 6 10.848 -4.001 -0.862 1.00 0.00 ATOM 97 QD LYS A 6 10.084 -4.296 -1.189 1.00 0.00 ATOM 98 CE LYS A 6 10.160 -2.943 -2.578 1.00 0.00 ATOM 99 1HE LYS A 6 9.212 -2.723 -3.048 1.00 0.00 ATOM 100 2HE LYS A 6 10.753 -3.560 -3.237 1.00 0.00 ATOM 101 QE LYS A 6 9.983 -3.142 -3.142 1.00 0.00 ATOM 102 NZ LYS A 6 10.885 -1.666 -2.329 1.00 0.00 ATOM 103 1HZ LYS A 6 11.458 -1.744 -1.464 1.00 0.00 ATOM 104 2HZ LYS A 6 10.207 -0.887 -2.213 1.00 0.00 ATOM 105 3HZ LYS A 6 11.512 -1.449 -3.129 1.00 0.00 ATOM 106 QZ LYS A 6 11.059 -1.360 -2.268 1.00 0.00 ATOM 107 C LYS A 6 5.470 -2.008 -1.175 1.00 0.00 ATOM 108 O LYS A 6 4.817 -1.372 -0.348 1.00 0.00 ATOM 109 N GLY A 7 4.914 -2.834 -2.056 1.00 0.00 ATOM 110 H GLY A 7 5.485 -3.315 -2.691 1.00 0.00 ATOM 111 CA GLY A 7 3.477 -3.028 -2.085 1.00 0.00 ATOM 112 1HA GLY A 7 3.009 -2.121 -2.437 1.00 0.00 ATOM 113 2HA GLY A 7 3.132 -3.233 -1.082 1.00 0.00 ATOM 114 QA GLY A 7 3.071 -2.677 -1.759 1.00 0.00 ATOM 115 C GLY A 7 3.064 -4.174 -2.988 1.00 0.00 ATOM 116 O GLY A 7 2.362 -3.970 -3.979 1.00 0.00 ATOM 117 N SER A 8 3.500 -5.382 -2.646 1.00 0.00 ATOM 118 H SER A 8 4.056 -5.481 -1.845 1.00 0.00 ATOM 119 CA SER A 8 3.171 -6.565 -3.434 1.00 0.00 ATOM 120 HA SER A 8 2.454 -6.273 -4.186 1.00 0.00 ATOM 121 CB SER A 8 4.423 -7.108 -4.125 1.00 0.00 ATOM 122 1HB SER A 8 4.826 -7.926 -3.546 1.00 0.00 ATOM 123 2HB SER A 8 5.161 -6.322 -4.199 1.00 0.00 ATOM 124 QB SER A 8 4.994 -7.124 -3.872 1.00 0.00 ATOM 125 OG SER A 8 4.124 -7.575 -5.429 1.00 0.00 ATOM 126 HG SER A 8 4.121 -6.836 -6.042 1.00 0.00 ATOM 127 C SER A 8 2.550 -7.647 -2.557 1.00 0.00 ATOM 128 O SER A 8 2.719 -8.840 -2.813 1.00 0.00 ATOM 129 N ASP A 9 1.831 -7.224 -1.523 1.00 0.00 ATOM 130 H ASP A 9 1.733 -6.261 -1.371 1.00 0.00 ATOM 131 CA ASP A 9 1.184 -8.157 -0.608 1.00 0.00 ATOM 132 HA ASP A 9 0.853 -9.009 -1.184 1.00 0.00 ATOM 133 CB ASP A 9 2.175 -8.632 0.456 1.00 0.00 ATOM 134 1HB ASP A 9 3.012 -9.113 -0.029 1.00 0.00 ATOM 135 2HB ASP A 9 1.684 -9.342 1.106 1.00 0.00 ATOM 136 QB ASP A 9 2.348 -9.228 0.539 1.00 0.00 ATOM 137 CG ASP A 9 2.703 -7.492 1.305 1.00 0.00 ATOM 138 OD1 ASP A 9 3.026 -7.733 2.487 1.00 0.00 ATOM 139 OD2 ASP A 9 2.793 -6.359 0.788 1.00 0.00 ATOM 140 C ASP A 9 -0.027 -7.514 0.060 1.00 0.00 ATOM 141 O ASP A 9 -0.362 -7.833 1.201 1.00 0.00 ATOM 142 N LEU A 10 -0.681 -6.608 -0.660 1.00 0.00 ATOM 143 H LEU A 10 -0.367 -6.397 -1.564 1.00 0.00 ATOM 144 CA LEU A 10 -1.856 -5.920 -0.137 1.00 0.00 ATOM 145 HA LEU A 10 -2.375 -6.604 0.518 1.00 0.00 ATOM 146 CB LEU A 10 -1.438 -4.685 0.665 1.00 0.00 ATOM 147 1HB LEU A 10 -0.680 -4.982 1.373 1.00 0.00 ATOM 148 2HB LEU A 10 -2.299 -4.331 1.213 1.00 0.00 ATOM 149 QB LEU A 10 -1.489 -4.657 1.293 1.00 0.00 ATOM 150 CG LEU A 10 -0.886 -3.523 -0.165 1.00 0.00 ATOM 151 HG LEU A 10 -1.650 -3.185 -0.851 1.00 0.00 ATOM 152 QD1 LEU A 10 -0.425 -2.078 0.947 1.00 0.00 ATOM 153 QD2 LEU A 10 0.601 -4.081 -1.174 1.00 0.00 ATOM 154 CD1 LEU A 10 -0.514 -2.355 0.734 1.00 0.00 ATOM 155 1HD1 LEU A 10 -1.061 -2.426 1.662 1.00 0.00 ATOM 156 2HD1 LEU A 10 -0.762 -1.427 0.240 1.00 0.00 ATOM 157 3HD1 LEU A 10 0.546 -2.381 0.938 1.00 0.00 ATOM 158 CD2 LEU A 10 0.316 -3.974 -0.981 1.00 0.00 ATOM 159 1HD2 LEU A 10 -0.022 -4.418 -1.906 1.00 0.00 ATOM 160 2HD2 LEU A 10 0.881 -4.702 -0.418 1.00 0.00 ATOM 161 3HD2 LEU A 10 0.943 -3.122 -1.199 1.00 0.00 ATOM 162 QQD LEU A 10 0.088 -3.079 -0.114 1.00 0.00 ATOM 163 C LEU A 10 -2.798 -5.515 -1.267 1.00 0.00 ATOM 164 O LEU A 10 -2.402 -4.809 -2.195 1.00 0.00 ATOM 165 N THR A 11 -4.045 -5.967 -1.182 1.00 0.00 ATOM 166 H THR A 11 -4.300 -6.526 -0.419 1.00 0.00 ATOM 167 CA THR A 11 -5.043 -5.651 -2.197 1.00 0.00 ATOM 168 HA THR A 11 -4.878 -4.634 -2.520 1.00 0.00 ATOM 169 CB THR A 11 -4.892 -6.585 -3.399 1.00 0.00 ATOM 170 HB THR A 11 -5.560 -6.257 -4.183 1.00 0.00 ATOM 171 QG2 THR A 11 -3.155 -6.614 -4.101 1.00 0.00 ATOM 172 OG1 THR A 11 -5.236 -7.914 -3.049 1.00 0.00 ATOM 173 1HG THR A 11 -6.187 -8.025 -3.111 1.00 0.00 ATOM 174 CG2 THR A 11 -3.489 -6.609 -3.967 1.00 0.00 ATOM 175 1HG2 THR A 11 -3.174 -5.600 -4.189 1.00 0.00 ATOM 176 2HG2 THR A 11 -3.477 -7.197 -4.872 1.00 0.00 ATOM 177 3HG2 THR A 11 -2.816 -7.045 -3.244 1.00 0.00 ATOM 178 C THR A 11 -6.453 -5.763 -1.626 1.00 0.00 ATOM 179 O THR A 11 -7.396 -6.112 -2.337 1.00 0.00 ATOM 180 N THR A 12 -6.590 -5.465 -0.338 1.00 0.00 ATOM 181 H THR A 12 -5.801 -5.193 0.176 1.00 0.00 ATOM 182 CA THR A 12 -7.886 -5.532 0.329 1.00 0.00 ATOM 183 HA THR A 12 -8.647 -5.616 -0.432 1.00 0.00 ATOM 184 CB THR A 12 -7.952 -6.762 1.236 1.00 0.00 ATOM 185 HB THR A 12 -7.979 -7.650 0.621 1.00 0.00 ATOM 186 QG2 THR A 12 -6.485 -6.909 2.392 1.00 0.00 ATOM 187 OG1 THR A 12 -9.124 -6.736 2.031 1.00 0.00 ATOM 188 1HG THR A 12 -9.891 -6.613 1.466 1.00 0.00 ATOM 189 CG2 THR A 12 -6.767 -6.881 2.170 1.00 0.00 ATOM 190 1HG2 THR A 12 -7.100 -6.766 3.191 1.00 0.00 ATOM 191 2HG2 THR A 12 -6.047 -6.110 1.937 1.00 0.00 ATOM 192 3HG2 THR A 12 -6.308 -7.851 2.048 1.00 0.00 ATOM 193 C THR A 12 -8.143 -4.270 1.146 1.00 0.00 ATOM 194 O THR A 12 -7.821 -4.211 2.333 1.00 0.00 ATOM 195 N GLY A 13 -8.725 -3.263 0.503 1.00 0.00 ATOM 196 H GLY A 13 -8.959 -3.368 -0.443 1.00 0.00 ATOM 197 CA GLY A 13 -9.015 -2.017 1.186 1.00 0.00 ATOM 198 1HA GLY A 13 -9.417 -2.239 2.163 1.00 0.00 ATOM 199 2HA GLY A 13 -9.756 -1.472 0.619 1.00 0.00 ATOM 200 QA GLY A 13 -9.586 -1.856 1.391 1.00 0.00 ATOM 201 C GLY A 13 -7.785 -1.146 1.349 1.00 0.00 ATOM 202 O GLY A 13 -7.131 -1.173 2.392 1.00 0.00 ATOM 203 N TYR A 14 -7.469 -0.372 0.316 1.00 0.00 ATOM 204 H TYR A 14 -8.029 -0.396 -0.488 1.00 0.00 ATOM 205 CA TYR A 14 -6.308 0.510 0.349 1.00 0.00 ATOM 206 HA TYR A 14 -6.396 1.141 1.220 1.00 0.00 ATOM 207 CB TYR A 14 -5.022 -0.311 0.456 1.00 0.00 ATOM 208 1HB TYR A 14 -4.752 -0.674 -0.525 1.00 0.00 ATOM 209 2HB TYR A 14 -5.193 -1.152 1.111 1.00 0.00 ATOM 210 QB TYR A 14 -4.972 -0.913 0.293 1.00 0.00 ATOM 211 QD TYR A 14 -3.713 0.560 1.064 1.00 0.00 ATOM 212 QE TYR A 14 -1.805 1.831 1.951 1.00 0.00 ATOM 213 QR TYR A 14 -2.759 1.196 1.508 1.00 0.00 ATOM 214 CG TYR A 14 -3.848 0.471 1.001 1.00 0.00 ATOM 215 CD1 TYR A 14 -3.791 0.829 2.342 1.00 0.00 ATOM 216 1HD TYR A 14 -4.599 0.541 2.998 1.00 0.00 ATOM 217 CE1 TYR A 14 -2.720 1.544 2.845 1.00 0.00 ATOM 218 1HE TYR A 14 -2.694 1.813 3.890 1.00 0.00 ATOM 219 CZ TYR A 14 -1.689 1.909 2.005 1.00 0.00 ATOM 220 CE2 TYR A 14 -1.723 1.564 0.670 1.00 0.00 ATOM 221 2HE TYR A 14 -0.916 1.850 0.012 1.00 0.00 ATOM 222 CD2 TYR A 14 -2.798 0.850 0.175 1.00 0.00 ATOM 223 2HD TYR A 14 -2.827 0.580 -0.870 1.00 0.00 ATOM 224 OH TYR A 14 -0.621 2.620 2.501 1.00 0.00 ATOM 225 HH TYR A 14 -0.775 3.559 2.374 1.00 0.00 ATOM 226 C TYR A 14 -6.260 1.392 -0.895 1.00 0.00 ATOM 227 O TYR A 14 -5.998 0.914 -1.998 1.00 0.00 ATOM 228 N GLY A 15 -6.517 2.683 -0.708 1.00 0.00 ATOM 229 H GLY A 15 -6.720 3.008 0.194 1.00 0.00 ATOM 230 CA GLY A 15 -6.498 3.612 -1.823 1.00 0.00 ATOM 231 1HA GLY A 15 -6.005 3.141 -2.661 1.00 0.00 ATOM 232 2HA GLY A 15 -5.939 4.490 -1.537 1.00 0.00 ATOM 233 QA GLY A 15 -5.972 3.815 -2.099 1.00 0.00 ATOM 234 C GLY A 15 -7.891 4.034 -2.248 1.00 0.00 ATOM 235 O GLY A 15 -8.111 5.186 -2.622 1.00 0.00 ATOM 236 N SER A 16 -8.833 3.098 -2.191 1.00 0.00 ATOM 237 H SER A 16 -8.595 2.198 -1.885 1.00 0.00 ATOM 238 CA SER A 16 -10.212 3.378 -2.573 1.00 0.00 ATOM 239 HA SER A 16 -10.383 4.436 -2.447 1.00 0.00 ATOM 240 CB SER A 16 -10.443 3.008 -4.040 1.00 0.00 ATOM 241 1HB SER A 16 -10.886 2.024 -4.095 1.00 0.00 ATOM 242 2HB SER A 16 -9.497 3.007 -4.561 1.00 0.00 ATOM 243 QB SER A 16 -10.191 2.515 -4.328 1.00 0.00 ATOM 244 OG SER A 16 -11.310 3.935 -4.670 1.00 0.00 ATOM 245 HG SER A 16 -11.531 3.620 -5.549 1.00 0.00 ATOM 246 C SER A 16 -11.188 2.614 -1.684 1.00 0.00 ATOM 247 O SER A 16 -11.452 1.432 -1.907 1.00 0.00 ATOM 248 N THR A 17 -11.722 3.296 -0.676 1.00 0.00 ATOM 249 H THR A 17 -11.473 4.235 -0.550 1.00 0.00 ATOM 250 CA THR A 17 -12.669 2.681 0.246 1.00 0.00 ATOM 251 HA THR A 17 -13.301 2.016 -0.323 1.00 0.00 ATOM 252 CB THR A 17 -11.925 1.871 1.309 1.00 0.00 ATOM 253 HB THR A 17 -11.793 2.486 2.188 1.00 0.00 ATOM 254 QG2 THR A 17 -12.835 0.318 1.828 1.00 0.00 ATOM 255 OG1 THR A 17 -10.646 1.484 0.840 1.00 0.00 ATOM 256 1HG THR A 17 -9.981 2.080 1.193 1.00 0.00 ATOM 257 CG2 THR A 17 -12.660 0.617 1.728 1.00 0.00 ATOM 258 1HG2 THR A 17 -12.331 0.318 2.712 1.00 0.00 ATOM 259 2HG2 THR A 17 -12.452 -0.175 1.023 1.00 0.00 ATOM 260 3HG2 THR A 17 -13.722 0.811 1.748 1.00 0.00 ATOM 261 C THR A 17 -13.543 3.737 0.915 1.00 0.00 ATOM 262 O THR A 17 -13.170 4.307 1.940 1.00 0.00 ATOM 263 N SER A 18 -14.707 3.992 0.327 1.00 0.00 ATOM 264 H SER A 18 -14.949 3.505 -0.488 1.00 0.00 ATOM 265 CA SER A 18 -15.635 4.980 0.867 1.00 0.00 ATOM 266 HA SER A 18 -15.599 4.915 1.944 1.00 0.00 ATOM 267 CB SER A 18 -15.218 6.389 0.440 1.00 0.00 ATOM 268 1HB SER A 18 -14.461 6.758 1.116 1.00 0.00 ATOM 269 2HB SER A 18 -16.078 7.041 0.471 1.00 0.00 ATOM 270 QB SER A 18 -15.269 6.899 0.794 1.00 0.00 ATOM 271 OG SER A 18 -14.693 6.390 -0.877 1.00 0.00 ATOM 272 HG SER A 18 -15.298 5.930 -1.463 1.00 0.00 ATOM 273 C SER A 18 -17.060 4.697 0.405 1.00 0.00 ATOM 274 O SER A 18 -17.457 5.084 -0.695 1.00 0.00 ATOM 275 N NHH A 19 -17.832 4.021 1.247 1.00 0.00 ATOM 276 H NHH A 19 -17.449 3.745 2.106 1.00 0.00 ATOM 277 2HN NHH A 19 -18.754 3.825 0.976 1.00 0.00 TER ENDMDL MODEL 15 ATOM 1 CA ACE A 1 6.654 11.992 1.088 1.00 0.00 ATOM 2 1HA ACE A 1 6.155 11.989 0.131 1.00 0.00 ATOM 3 2HA ACE A 1 7.689 12.273 0.959 1.00 0.00 ATOM 4 3HA ACE A 1 6.166 12.691 1.750 1.00 0.00 ATOM 5 C ACE A 1 6.586 10.611 1.688 1.00 0.00 ATOM 6 O ACE A 1 7.527 10.160 2.341 1.00 0.00 ATOM 7 N GLN A 2 5.466 9.930 1.467 1.00 0.00 ATOM 8 H GLN A 2 4.751 10.343 0.939 1.00 0.00 ATOM 9 CA GLN A 2 5.274 8.583 1.992 1.00 0.00 ATOM 10 HA GLN A 2 6.072 8.383 2.691 1.00 0.00 ATOM 11 CB GLN A 2 3.935 8.485 2.727 1.00 0.00 ATOM 12 1HB GLN A 2 3.230 7.959 2.100 1.00 0.00 ATOM 13 2HB GLN A 2 3.565 9.483 2.910 1.00 0.00 ATOM 14 QB GLN A 2 3.398 8.721 2.505 1.00 0.00 ATOM 15 CG GLN A 2 4.023 7.758 4.058 1.00 0.00 ATOM 16 1HG GLN A 2 3.321 8.207 4.746 1.00 0.00 ATOM 17 2HG GLN A 2 5.025 7.865 4.447 1.00 0.00 ATOM 18 QG GLN A 2 4.173 8.036 4.596 1.00 0.00 ATOM 19 CD GLN A 2 3.706 6.281 3.938 1.00 0.00 ATOM 20 OE1 GLN A 2 2.905 5.872 3.097 1.00 0.00 ATOM 21 NE2 GLN A 2 4.336 5.470 4.780 1.00 0.00 ATOM 22 1HE2 GLN A 2 4.960 5.865 5.423 1.00 0.00 ATOM 23 2HE2 GLN A 2 4.150 4.509 4.724 1.00 0.00 ATOM 24 QE2 GLN A 2 4.555 5.187 5.073 1.00 0.00 ATOM 25 C GLN A 2 5.332 7.550 0.872 1.00 0.00 ATOM 26 O GLN A 2 4.477 7.530 -0.014 1.00 0.00 ATOM 27 N THR A 3 6.346 6.692 0.917 1.00 0.00 ATOM 28 H THR A 3 6.996 6.758 1.647 1.00 0.00 ATOM 29 CA THR A 3 6.516 5.656 -0.095 1.00 0.00 ATOM 30 HA THR A 3 5.899 5.915 -0.942 1.00 0.00 ATOM 31 CB THR A 3 7.976 5.588 -0.546 1.00 0.00 ATOM 32 HB THR A 3 8.552 5.073 0.209 1.00 0.00 ATOM 33 QG2 THR A 3 8.210 4.677 -2.166 1.00 0.00 ATOM 34 OG1 THR A 3 8.513 6.890 -0.704 1.00 0.00 ATOM 35 1HG THR A 3 7.889 7.437 -1.188 1.00 0.00 ATOM 36 CG2 THR A 3 8.165 4.852 -1.855 1.00 0.00 ATOM 37 1HG2 THR A 3 8.814 4.003 -1.699 1.00 0.00 ATOM 38 2HG2 THR A 3 8.609 5.516 -2.581 1.00 0.00 ATOM 39 3HG2 THR A 3 7.206 4.510 -2.217 1.00 0.00 ATOM 40 C THR A 3 6.073 4.297 0.438 1.00 0.00 ATOM 41 O THR A 3 6.354 3.947 1.584 1.00 0.00 ATOM 42 N ALA A 4 5.380 3.535 -0.402 1.00 0.00 ATOM 43 H ALA A 4 5.188 3.870 -1.303 1.00 0.00 ATOM 44 CA ALA A 4 4.898 2.215 -0.016 1.00 0.00 ATOM 45 HA ALA A 4 5.521 1.856 0.790 1.00 0.00 ATOM 46 QB ALA A 4 3.129 2.325 0.614 1.00 0.00 ATOM 47 CB ALA A 4 3.467 2.304 0.493 1.00 0.00 ATOM 48 1HB ALA A 4 3.322 1.583 1.284 1.00 0.00 ATOM 49 2HB ALA A 4 2.783 2.094 -0.316 1.00 0.00 ATOM 50 3HB ALA A 4 3.282 3.297 0.873 1.00 0.00 ATOM 51 C ALA A 4 4.987 1.236 -1.182 1.00 0.00 ATOM 52 O ALA A 4 3.981 0.914 -1.814 1.00 0.00 ATOM 53 N ARG A 5 6.198 0.766 -1.462 1.00 0.00 ATOM 54 H ARG A 5 6.962 1.060 -0.922 1.00 0.00 ATOM 55 CA ARG A 5 6.420 -0.177 -2.552 1.00 0.00 ATOM 56 HA ARG A 5 5.460 -0.576 -2.846 1.00 0.00 ATOM 57 CB ARG A 5 7.051 0.535 -3.750 1.00 0.00 ATOM 58 1HB ARG A 5 6.296 1.135 -4.236 1.00 0.00 ATOM 59 2HB ARG A 5 7.411 -0.207 -4.447 1.00 0.00 ATOM 60 QB ARG A 5 6.854 0.464 -4.342 1.00 0.00 ATOM 61 CG ARG A 5 8.212 1.442 -3.376 1.00 0.00 ATOM 62 1HG ARG A 5 8.878 0.904 -2.717 1.00 0.00 ATOM 63 2HG ARG A 5 7.827 2.313 -2.868 1.00 0.00 ATOM 64 QG ARG A 5 8.353 1.609 -2.793 1.00 0.00 ATOM 65 CD ARG A 5 8.987 1.890 -4.604 1.00 0.00 ATOM 66 1HD ARG A 5 8.806 1.187 -5.405 1.00 0.00 ATOM 67 2HD ARG A 5 10.040 1.899 -4.366 1.00 0.00 ATOM 68 QD ARG A 5 9.423 1.543 -4.886 1.00 0.00 ATOM 69 NE ARG A 5 8.590 3.225 -5.046 1.00 0.00 ATOM 70 HE ARG A 5 8.105 3.787 -4.406 1.00 0.00 ATOM 71 CZ ARG A 5 8.850 3.713 -6.256 1.00 0.00 ATOM 72 NH1 ARG A 5 9.507 2.982 -7.148 1.00 0.00 ATOM 73 1HH1 ARG A 5 9.810 2.058 -6.913 1.00 0.00 ATOM 74 2HH1 ARG A 5 9.699 3.354 -8.056 1.00 0.00 ATOM 75 QH1 ARG A 5 9.755 2.706 -7.485 1.00 0.00 ATOM 76 NH2 ARG A 5 8.452 4.937 -6.577 1.00 0.00 ATOM 77 1HH2 ARG A 5 7.957 5.493 -5.909 1.00 0.00 ATOM 78 2HH2 ARG A 5 8.647 5.304 -7.486 1.00 0.00 ATOM 79 QH2 ARG A 5 8.302 5.399 -6.698 1.00 0.00 ATOM 80 C ARG A 5 7.314 -1.328 -2.102 1.00 0.00 ATOM 81 O ARG A 5 8.112 -1.849 -2.880 1.00 0.00 ATOM 82 N LYS A 6 7.174 -1.718 -0.839 1.00 0.00 ATOM 83 H LYS A 6 6.521 -1.263 -0.267 1.00 0.00 ATOM 84 CA LYS A 6 7.970 -2.807 -0.283 1.00 0.00 ATOM 85 HA LYS A 6 8.827 -2.950 -0.923 1.00 0.00 ATOM 86 CB LYS A 6 8.454 -2.446 1.122 1.00 0.00 ATOM 87 1HB LYS A 6 7.792 -2.897 1.846 1.00 0.00 ATOM 88 2HB LYS A 6 8.421 -1.372 1.237 1.00 0.00 ATOM 89 QB LYS A 6 8.107 -2.134 1.541 1.00 0.00 ATOM 90 CG LYS A 6 9.871 -2.913 1.416 1.00 0.00 ATOM 91 1HG LYS A 6 10.567 -2.186 1.024 1.00 0.00 ATOM 92 2HG LYS A 6 10.032 -3.865 0.934 1.00 0.00 ATOM 93 QG LYS A 6 10.300 -3.025 0.979 1.00 0.00 ATOM 94 CD LYS A 6 10.107 -3.070 2.909 1.00 0.00 ATOM 95 1HD LYS A 6 11.075 -3.525 3.064 1.00 0.00 ATOM 96 2HD LYS A 6 9.338 -3.706 3.321 1.00 0.00 ATOM 97 QD LYS A 6 10.207 -3.615 3.192 1.00 0.00 ATOM 98 CE LYS A 6 10.071 -1.729 3.623 1.00 0.00 ATOM 99 1HE LYS A 6 9.929 -1.901 4.680 1.00 0.00 ATOM 100 2HE LYS A 6 9.242 -1.153 3.239 1.00 0.00 ATOM 101 QE LYS A 6 9.586 -1.527 3.959 1.00 0.00 ATOM 102 NZ LYS A 6 11.329 -0.958 3.422 1.00 0.00 ATOM 103 1HZ LYS A 6 11.247 -0.019 3.860 1.00 0.00 ATOM 104 2HZ LYS A 6 11.517 -0.839 2.406 1.00 0.00 ATOM 105 3HZ LYS A 6 12.130 -1.462 3.854 1.00 0.00 ATOM 106 QZ LYS A 6 11.631 -0.773 3.373 1.00 0.00 ATOM 107 C LYS A 6 7.167 -4.104 -0.240 1.00 0.00 ATOM 108 O LYS A 6 7.732 -5.196 -0.298 1.00 0.00 ATOM 109 N GLY A 7 5.847 -3.977 -0.138 1.00 0.00 ATOM 110 H GLY A 7 5.452 -3.081 -0.095 1.00 0.00 ATOM 111 CA GLY A 7 4.990 -5.147 -0.089 1.00 0.00 ATOM 112 1HA GLY A 7 3.960 -4.825 -0.059 1.00 0.00 ATOM 113 2HA GLY A 7 5.209 -5.702 0.811 1.00 0.00 ATOM 114 QA GLY A 7 4.585 -5.263 0.376 1.00 0.00 ATOM 115 C GLY A 7 5.183 -6.060 -1.285 1.00 0.00 ATOM 116 O GLY A 7 6.020 -5.794 -2.148 1.00 0.00 ATOM 117 N SER A 8 4.407 -7.137 -1.336 1.00 0.00 ATOM 118 H SER A 8 3.759 -7.295 -0.618 1.00 0.00 ATOM 119 CA SER A 8 4.498 -8.092 -2.435 1.00 0.00 ATOM 120 HA SER A 8 4.858 -7.562 -3.304 1.00 0.00 ATOM 121 CB SER A 8 5.486 -9.207 -2.089 1.00 0.00 ATOM 122 1HB SER A 8 5.108 -9.772 -1.249 1.00 0.00 ATOM 123 2HB SER A 8 6.440 -8.773 -1.829 1.00 0.00 ATOM 124 QB SER A 8 5.774 -9.272 -1.539 1.00 0.00 ATOM 125 OG SER A 8 5.669 -10.086 -3.185 1.00 0.00 ATOM 126 HG SER A 8 6.487 -10.575 -3.071 1.00 0.00 ATOM 127 C SER A 8 3.132 -8.689 -2.754 1.00 0.00 ATOM 128 O SER A 8 2.723 -8.744 -3.914 1.00 0.00 ATOM 129 N ASP A 9 2.430 -9.137 -1.718 1.00 0.00 ATOM 130 H ASP A 9 2.809 -9.066 -0.818 1.00 0.00 ATOM 131 CA ASP A 9 1.109 -9.731 -1.892 1.00 0.00 ATOM 132 HA ASP A 9 1.108 -10.260 -2.833 1.00 0.00 ATOM 133 CB ASP A 9 0.819 -10.725 -0.765 1.00 0.00 ATOM 134 1HB ASP A 9 1.444 -11.598 -0.893 1.00 0.00 ATOM 135 2HB ASP A 9 -0.218 -11.021 -0.813 1.00 0.00 ATOM 136 QB ASP A 9 0.613 -11.309 -0.853 1.00 0.00 ATOM 137 CG ASP A 9 1.087 -10.142 0.609 1.00 0.00 ATOM 138 OD1 ASP A 9 0.125 -9.673 1.252 1.00 0.00 ATOM 139 OD2 ASP A 9 2.259 -10.154 1.041 1.00 0.00 ATOM 140 C ASP A 9 0.027 -8.657 -1.932 1.00 0.00 ATOM 141 O ASP A 9 -0.795 -8.626 -2.849 1.00 0.00 ATOM 142 N LEU A 10 0.031 -7.777 -0.935 1.00 0.00 ATOM 143 H LEU A 10 0.711 -7.853 -0.234 1.00 0.00 ATOM 144 CA LEU A 10 -0.952 -6.701 -0.858 1.00 0.00 ATOM 145 HA LEU A 10 -0.822 -6.202 0.090 1.00 0.00 ATOM 146 CB LEU A 10 -0.722 -5.692 -1.986 1.00 0.00 ATOM 147 1HB LEU A 10 -1.673 -5.252 -2.247 1.00 0.00 ATOM 148 2HB LEU A 10 -0.343 -6.226 -2.845 1.00 0.00 ATOM 149 QB LEU A 10 -1.008 -5.739 -2.546 1.00 0.00 ATOM 150 CG LEU A 10 0.253 -4.561 -1.654 1.00 0.00 ATOM 151 HG LEU A 10 1.125 -4.977 -1.169 1.00 0.00 ATOM 152 QD1 LEU A 10 0.820 -3.697 -3.225 1.00 0.00 ATOM 153 QD2 LEU A 10 -0.543 -3.332 -0.473 1.00 0.00 ATOM 154 CD1 LEU A 10 0.711 -3.862 -2.924 1.00 0.00 ATOM 155 1HD1 LEU A 10 -0.045 -3.970 -3.687 1.00 0.00 ATOM 156 2HD1 LEU A 10 1.634 -4.307 -3.267 1.00 0.00 ATOM 157 3HD1 LEU A 10 0.870 -2.814 -2.721 1.00 0.00 ATOM 158 CD2 LEU A 10 -0.391 -3.568 -0.699 1.00 0.00 ATOM 159 1HD2 LEU A 10 -1.339 -3.243 -1.102 1.00 0.00 ATOM 160 2HD2 LEU A 10 0.259 -2.714 -0.575 1.00 0.00 ATOM 161 3HD2 LEU A 10 -0.550 -4.041 0.259 1.00 0.00 ATOM 162 QQD LEU A 10 0.138 -3.515 -1.849 1.00 0.00 ATOM 163 C LEU A 10 -2.374 -7.251 -0.934 1.00 0.00 ATOM 164 O LEU A 10 -2.919 -7.444 -2.021 1.00 0.00 ATOM 165 N THR A 11 -2.970 -7.501 0.227 1.00 0.00 ATOM 166 H THR A 11 -2.485 -7.328 1.061 1.00 0.00 ATOM 167 CA THR A 11 -4.328 -8.029 0.291 1.00 0.00 ATOM 168 HA THR A 11 -4.429 -8.778 -0.480 1.00 0.00 ATOM 169 CB THR A 11 -4.584 -8.678 1.652 1.00 0.00 ATOM 170 HB THR A 11 -4.494 -7.924 2.421 1.00 0.00 ATOM 171 QG2 THR A 11 -6.286 -9.446 1.798 1.00 0.00 ATOM 172 OG1 THR A 11 -3.631 -9.693 1.911 1.00 0.00 ATOM 173 1HG THR A 11 -3.811 -10.092 2.765 1.00 0.00 ATOM 174 CG2 THR A 11 -5.959 -9.299 1.770 1.00 0.00 ATOM 175 1HG2 THR A 11 -6.685 -8.661 1.286 1.00 0.00 ATOM 176 2HG2 THR A 11 -6.216 -9.409 2.813 1.00 0.00 ATOM 177 3HG2 THR A 11 -5.958 -10.268 1.295 1.00 0.00 ATOM 178 C THR A 11 -5.352 -6.927 0.040 1.00 0.00 ATOM 179 O THR A 11 -6.022 -6.911 -0.993 1.00 0.00 ATOM 180 N THR A 12 -5.469 -6.006 0.991 1.00 0.00 ATOM 181 H THR A 12 -4.907 -6.072 1.792 1.00 0.00 ATOM 182 CA THR A 12 -6.411 -4.900 0.873 1.00 0.00 ATOM 183 HA THR A 12 -6.440 -4.598 -0.163 1.00 0.00 ATOM 184 CB THR A 12 -7.811 -5.347 1.299 1.00 0.00 ATOM 185 HB THR A 12 -8.168 -6.090 0.601 1.00 0.00 ATOM 186 QG2 THR A 12 -7.856 -6.102 3.013 1.00 0.00 ATOM 187 OG1 THR A 12 -8.712 -4.254 1.286 1.00 0.00 ATOM 188 1HG THR A 12 -9.185 -4.239 0.451 1.00 0.00 ATOM 189 CG2 THR A 12 -7.848 -5.957 2.684 1.00 0.00 ATOM 190 1HG2 THR A 12 -8.500 -5.374 3.317 1.00 0.00 ATOM 191 2HG2 THR A 12 -6.852 -5.962 3.102 1.00 0.00 ATOM 192 3HG2 THR A 12 -8.217 -6.970 2.621 1.00 0.00 ATOM 193 C THR A 12 -5.965 -3.712 1.719 1.00 0.00 ATOM 194 O THR A 12 -5.888 -3.804 2.945 1.00 0.00 ATOM 195 N GLY A 13 -5.671 -2.598 1.058 1.00 0.00 ATOM 196 H GLY A 13 -5.751 -2.583 0.081 1.00 0.00 ATOM 197 CA GLY A 13 -5.236 -1.408 1.765 1.00 0.00 ATOM 198 1HA GLY A 13 -4.267 -1.597 2.203 1.00 0.00 ATOM 199 2HA GLY A 13 -5.940 -1.194 2.555 1.00 0.00 ATOM 200 QA GLY A 13 -5.103 -1.395 2.379 1.00 0.00 ATOM 201 C GLY A 13 -5.135 -0.198 0.856 1.00 0.00 ATOM 202 O GLY A 13 -5.209 -0.323 -0.366 1.00 0.00 ATOM 203 N TYR A 14 -4.967 0.977 1.455 1.00 0.00 ATOM 204 H TYR A 14 -4.917 1.013 2.433 1.00 0.00 ATOM 205 CA TYR A 14 -4.857 2.214 0.691 1.00 0.00 ATOM 206 HA TYR A 14 -4.733 3.027 1.392 1.00 0.00 ATOM 207 CB TYR A 14 -3.638 2.163 -0.231 1.00 0.00 ATOM 208 1HB TYR A 14 -3.600 3.070 -0.817 1.00 0.00 ATOM 209 2HB TYR A 14 -3.733 1.316 -0.895 1.00 0.00 ATOM 210 QB TYR A 14 -3.666 2.193 -0.856 1.00 0.00 ATOM 211 QD TYR A 14 -2.174 2.014 0.590 1.00 0.00 ATOM 212 QE TYR A 14 -0.039 1.797 1.790 1.00 0.00 ATOM 213 QR TYR A 14 -1.106 1.905 1.190 1.00 0.00 ATOM 214 CG TYR A 14 -2.325 2.029 0.506 1.00 0.00 ATOM 215 CD1 TYR A 14 -1.954 2.953 1.475 1.00 0.00 ATOM 216 1HD TYR A 14 -2.617 3.775 1.698 1.00 0.00 ATOM 217 CE1 TYR A 14 -0.754 2.834 2.151 1.00 0.00 ATOM 218 1HE TYR A 14 -0.483 3.563 2.901 1.00 0.00 ATOM 219 CZ TYR A 14 0.090 1.783 1.863 1.00 0.00 ATOM 220 CE2 TYR A 14 -0.256 0.853 0.906 1.00 0.00 ATOM 221 2HE TYR A 14 0.405 0.030 0.680 1.00 0.00 ATOM 222 CD2 TYR A 14 -1.457 0.979 0.234 1.00 0.00 ATOM 223 2HD TYR A 14 -1.731 0.252 -0.517 1.00 0.00 ATOM 224 OH TYR A 14 1.285 1.662 2.535 1.00 0.00 ATOM 225 HH TYR A 14 1.283 0.851 3.049 1.00 0.00 ATOM 226 C TYR A 14 -6.120 2.460 -0.129 1.00 0.00 ATOM 227 O TYR A 14 -6.066 3.049 -1.209 1.00 0.00 ATOM 228 N GLY A 15 -7.255 2.005 0.392 1.00 0.00 ATOM 229 H GLY A 15 -7.236 1.543 1.256 1.00 0.00 ATOM 230 CA GLY A 15 -8.515 2.184 -0.305 1.00 0.00 ATOM 231 1HA GLY A 15 -9.058 1.250 -0.287 1.00 0.00 ATOM 232 2HA GLY A 15 -8.311 2.449 -1.331 1.00 0.00 ATOM 233 QA GLY A 15 -8.684 1.850 -0.809 1.00 0.00 ATOM 234 C GLY A 15 -9.381 3.264 0.317 1.00 0.00 ATOM 235 O GLY A 15 -10.318 3.752 -0.314 1.00 0.00 ATOM 236 N SER A 16 -9.067 3.638 1.555 1.00 0.00 ATOM 237 H SER A 16 -8.310 3.211 2.006 1.00 0.00 ATOM 238 CA SER A 16 -9.824 4.666 2.263 1.00 0.00 ATOM 239 HA SER A 16 -9.353 4.819 3.222 1.00 0.00 ATOM 240 CB SER A 16 -9.796 5.983 1.482 1.00 0.00 ATOM 241 1HB SER A 16 -10.476 6.686 1.942 1.00 0.00 ATOM 242 2HB SER A 16 -10.101 5.803 0.462 1.00 0.00 ATOM 243 QB SER A 16 -10.288 6.245 1.202 1.00 0.00 ATOM 244 OG SER A 16 -8.495 6.544 1.476 1.00 0.00 ATOM 245 HG SER A 16 -8.178 6.629 2.378 1.00 0.00 ATOM 246 C SER A 16 -11.267 4.223 2.492 1.00 0.00 ATOM 247 O SER A 16 -11.626 3.791 3.588 1.00 0.00 ATOM 248 N THR A 17 -12.090 4.331 1.454 1.00 0.00 ATOM 249 H THR A 17 -11.746 4.682 0.606 1.00 0.00 ATOM 250 CA THR A 17 -13.492 3.940 1.545 1.00 0.00 ATOM 251 HA THR A 17 -13.527 2.896 1.818 1.00 0.00 ATOM 252 CB THR A 17 -14.204 4.759 2.623 1.00 0.00 ATOM 253 HB THR A 17 -13.887 4.409 3.595 1.00 0.00 ATOM 254 QG2 THR A 17 -13.834 6.594 2.526 1.00 0.00 ATOM 255 OG1 THR A 17 -15.609 4.599 2.528 1.00 0.00 ATOM 256 1HG THR A 17 -15.929 4.117 3.295 1.00 0.00 ATOM 257 CG2 THR A 17 -13.905 6.241 2.544 1.00 0.00 ATOM 258 1HG2 THR A 17 -14.135 6.603 1.553 1.00 0.00 ATOM 259 2HG2 THR A 17 -12.859 6.408 2.755 1.00 0.00 ATOM 260 3HG2 THR A 17 -14.507 6.769 3.269 1.00 0.00 ATOM 261 C THR A 17 -14.197 4.121 0.204 1.00 0.00 ATOM 262 O THR A 17 -14.991 3.277 -0.210 1.00 0.00 ATOM 263 N SER A 18 -13.900 5.228 -0.469 1.00 0.00 ATOM 264 H SER A 18 -13.260 5.863 -0.087 1.00 0.00 ATOM 265 CA SER A 18 -14.506 5.520 -1.764 1.00 0.00 ATOM 266 HA SER A 18 -15.576 5.562 -1.627 1.00 0.00 ATOM 267 CB SER A 18 -14.019 6.874 -2.284 1.00 0.00 ATOM 268 1HB SER A 18 -14.656 7.656 -1.898 1.00 0.00 ATOM 269 2HB SER A 18 -14.058 6.878 -3.363 1.00 0.00 ATOM 270 QB SER A 18 -14.357 7.267 -2.631 1.00 0.00 ATOM 271 OG SER A 18 -12.686 7.128 -1.876 1.00 0.00 ATOM 272 HG SER A 18 -12.691 7.614 -1.048 1.00 0.00 ATOM 273 C SER A 18 -14.182 4.427 -2.776 1.00 0.00 ATOM 274 O SER A 18 -14.989 4.120 -3.654 1.00 0.00 ATOM 275 N NHH A 19 -12.998 3.837 -2.654 1.00 0.00 ATOM 276 H NHH A 19 -12.407 4.133 -1.931 1.00 0.00 ATOM 277 2HN NHH A 19 -12.764 3.131 -3.292 1.00 0.00 TER ENDMDL END