NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
524165 |
2lc7   |
17600 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 156 -12.596 -8.891 -3.205 1.00 0.00 A ATOM 2 CA GLU A 156 -13.027 -10.232 -3.802 1.00 0.00 A ATOM 3 CB GLU A 156 -12.185 -10.631 -5.044 1.00 0.00 A ATOM 4 CD GLU A 156 -9.878 -10.259 -4.036 1.00 0.00 A ATOM 5 CG GLU A 156 -10.782 -11.204 -4.761 1.00 0.00 A ATOM 6 HN GLU A 156 -14.547 -9.344 -4.896 1.00 0.00 A ATOM 7 HA GLU A 156 -12.959 -10.989 -3.035 1.00 0.00 A ATOM 8 HB2 GLU A 156 -12.737 -11.374 -5.599 1.00 0.00 A ATOM 9 HB1 GLU A 156 -12.075 -9.759 -5.669 1.00 0.00 A ATOM 10 HG2 GLU A 156 -10.886 -12.093 -4.157 1.00 0.00 A ATOM 11 HG1 GLU A 156 -10.325 -11.474 -5.701 1.00 0.00 A ATOM 12 N GLU A 156 -14.422 -10.090 -4.185 1.00 0.00 A ATOM 13 O GLU A 156 -12.937 -7.824 -3.733 1.00 0.00 A ATOM 14 OE1 GLU A 156 -9.405 -9.321 -4.651 1.00 0.00 A ATOM 15 OE2 GLU A 156 -9.650 -10.443 -2.810 1.00 0.00 A ATOM 16 C THR A 157 -10.560 -6.791 -1.991 1.00 0.00 A ATOM 17 CA THR A 157 -11.510 -7.810 -1.335 1.00 0.00 A ATOM 18 CB THR A 157 -10.955 -8.246 0.021 1.00 0.00 A ATOM 19 CG2 THR A 157 -12.048 -8.866 0.872 1.00 0.00 A ATOM 20 HN THR A 157 -11.525 -9.829 -1.833 1.00 0.00 A ATOM 21 HA THR A 157 -12.425 -7.279 -1.119 1.00 0.00 A ATOM 22 HB THR A 157 -10.592 -7.355 0.506 1.00 0.00 A ATOM 23 HG1 THR A 157 -9.751 -9.414 -1.095 1.00 0.00 A ATOM 24 HG21 THR A 157 -12.834 -8.139 1.020 1.00 0.00 A ATOM 25 N THR A 157 -11.867 -8.957 -2.125 1.00 0.00 A ATOM 26 O THR A 157 -10.686 -5.598 -1.724 1.00 0.00 A ATOM 27 OG1 THR A 157 -9.875 -9.197 -0.160 1.00 0.00 A ATOM 28 C HIS A 158 -8.959 -5.635 -4.669 1.00 0.00 A ATOM 29 CA HIS A 158 -8.662 -6.252 -3.329 1.00 0.00 A ATOM 30 CB HIS A 158 -7.180 -6.688 -3.202 1.00 0.00 A ATOM 31 CD2 HIS A 158 -6.693 -8.249 -5.215 1.00 0.00 A ATOM 32 CE1 HIS A 158 -5.643 -9.808 -4.120 1.00 0.00 A ATOM 33 CG HIS A 158 -6.725 -7.926 -3.908 1.00 0.00 A ATOM 34 HN HIS A 158 -9.620 -8.142 -3.179 1.00 0.00 A ATOM 35 HA HIS A 158 -8.796 -5.428 -2.640 1.00 0.00 A ATOM 36 HB2 HIS A 158 -6.589 -5.884 -3.616 1.00 0.00 A ATOM 37 HB1 HIS A 158 -6.920 -6.762 -2.159 1.00 0.00 A ATOM 38 HD1 HIS A 158 -5.931 -9.055 -2.291 1.00 0.00 A ATOM 39 HD2 HIS A 158 -7.132 -7.672 -6.016 1.00 0.00 A ATOM 40 HE1 HIS A 158 -5.038 -10.653 -3.840 1.00 0.00 A ATOM 41 HE2 HIS A 158 -6.219 -10.086 -6.022 1.00 0.00 A ATOM 42 N HIS A 158 -9.635 -7.215 -2.840 1.00 0.00 A ATOM 43 ND1 HIS A 158 -6.066 -8.935 -3.256 1.00 0.00 A ATOM 44 NE2 HIS A 158 -6.011 -9.427 -5.322 1.00 0.00 A ATOM 45 O HIS A 158 -9.426 -6.293 -5.601 1.00 0.00 A ATOM 46 C ARG A 159 -7.509 -2.861 -6.242 1.00 0.00 A ATOM 47 CA ARG A 159 -8.819 -3.573 -5.949 1.00 0.00 A ATOM 48 CB ARG A 159 -9.974 -2.556 -5.843 1.00 0.00 A ATOM 49 CD ARG A 159 -11.217 -0.648 -6.963 1.00 0.00 A ATOM 50 CG ARG A 159 -10.076 -1.635 -7.054 1.00 0.00 A ATOM 51 CZ ARG A 159 -12.174 1.026 -8.556 1.00 0.00 A ATOM 52 HN ARG A 159 -8.346 -3.905 -3.932 1.00 0.00 A ATOM 53 HA ARG A 159 -9.021 -4.260 -6.759 1.00 0.00 A ATOM 54 HB2 ARG A 159 -10.901 -3.102 -5.758 1.00 0.00 A ATOM 55 HB1 ARG A 159 -9.823 -1.950 -4.964 1.00 0.00 A ATOM 56 HD2 ARG A 159 -12.152 -1.185 -7.009 1.00 0.00 A ATOM 57 HD1 ARG A 159 -11.149 -0.109 -6.029 1.00 0.00 A ATOM 58 HE ARG A 159 -10.260 0.454 -8.460 1.00 0.00 A ATOM 59 HG2 ARG A 159 -9.152 -1.085 -7.155 1.00 0.00 A ATOM 60 HG1 ARG A 159 -10.215 -2.254 -7.929 1.00 0.00 A ATOM 61 HH12 ARG A 159 -14.168 1.388 -8.466 1.00 0.00 A ATOM 62 HH21 ARG A 159 -12.697 2.468 -9.895 1.00 0.00 A ATOM 63 N ARG A 159 -8.677 -4.356 -4.745 1.00 0.00 A ATOM 64 NE ARG A 159 -11.155 0.314 -8.072 1.00 0.00 A ATOM 65 NH1 ARG A 159 -13.403 0.849 -8.098 1.00 0.00 A ATOM 66 NH2 ARG A 159 -11.952 1.915 -9.514 1.00 0.00 A ATOM 67 O ARG A 159 -6.781 -2.482 -5.321 1.00 0.00 A ATOM 68 C ARG A 160 -6.305 -0.588 -8.129 1.00 0.00 A ATOM 69 CA ARG A 160 -5.988 -2.063 -7.934 1.00 0.00 A ATOM 70 CB ARG A 160 -5.446 -2.646 -9.270 1.00 0.00 A ATOM 71 CD ARG A 160 -6.211 -5.086 -9.060 1.00 0.00 A ATOM 72 CG ARG A 160 -5.040 -4.133 -9.272 1.00 0.00 A ATOM 73 CZ ARG A 160 -8.390 -5.593 -10.149 1.00 0.00 A ATOM 74 HN ARG A 160 -7.821 -3.066 -8.182 1.00 0.00 A ATOM 75 HA ARG A 160 -5.241 -2.171 -7.163 1.00 0.00 A ATOM 76 HB2 ARG A 160 -6.199 -2.521 -10.032 1.00 0.00 A ATOM 77 HB1 ARG A 160 -4.584 -2.064 -9.559 1.00 0.00 A ATOM 78 HD2 ARG A 160 -5.852 -6.102 -9.071 1.00 0.00 A ATOM 79 HD1 ARG A 160 -6.659 -4.876 -8.099 1.00 0.00 A ATOM 80 HE ARG A 160 -7.020 -4.287 -10.808 1.00 0.00 A ATOM 81 HG2 ARG A 160 -4.599 -4.364 -10.230 1.00 0.00 A ATOM 82 HG1 ARG A 160 -4.308 -4.290 -8.493 1.00 0.00 A ATOM 83 HH12 ARG A 160 -9.585 -6.975 -9.223 1.00 0.00 A ATOM 84 HH21 ARG A 160 -10.103 -5.818 -11.257 1.00 0.00 A ATOM 85 N ARG A 160 -7.195 -2.731 -7.503 1.00 0.00 A ATOM 86 NE ARG A 160 -7.229 -4.935 -10.096 1.00 0.00 A ATOM 87 NH1 ARG A 160 -8.714 -6.474 -9.204 1.00 0.00 A ATOM 88 NH2 ARG A 160 -9.219 -5.360 -11.150 1.00 0.00 A ATOM 89 O ARG A 160 -7.119 -0.235 -8.990 1.00 0.00 A ATOM 90 C VAL A 161 -4.714 2.371 -7.962 1.00 0.00 A ATOM 91 CA VAL A 161 -5.937 1.673 -7.437 1.00 0.00 A ATOM 92 CB VAL A 161 -6.404 2.330 -6.104 1.00 0.00 A ATOM 93 CG1 VAL A 161 -7.757 1.804 -5.714 1.00 0.00 A ATOM 94 CG2 VAL A 161 -5.402 2.101 -4.974 1.00 0.00 A ATOM 95 HN VAL A 161 -5.103 -0.074 -6.629 1.00 0.00 A ATOM 96 HA VAL A 161 -6.722 1.803 -8.167 1.00 0.00 A ATOM 97 HB VAL A 161 -6.494 3.393 -6.274 1.00 0.00 A ATOM 98 HG13 VAL A 161 -8.447 2.072 -6.499 1.00 0.00 A ATOM 99 HG21 VAL A 161 -5.765 2.569 -4.070 1.00 0.00 A ATOM 100 N VAL A 161 -5.719 0.251 -7.325 1.00 0.00 A ATOM 101 O VAL A 161 -3.593 2.061 -7.562 1.00 0.00 A ATOM 102 C ARG A 162 -3.723 5.363 -8.722 1.00 0.00 A ATOM 103 CA ARG A 162 -3.812 4.018 -9.397 1.00 0.00 A ATOM 104 CB ARG A 162 -3.882 4.214 -10.909 1.00 0.00 A ATOM 105 CD ARG A 162 -2.780 5.325 -12.900 1.00 0.00 A ATOM 106 CG ARG A 162 -2.652 4.949 -11.439 1.00 0.00 A ATOM 107 CZ ARG A 162 -1.489 6.650 -14.586 1.00 0.00 A ATOM 108 HN ARG A 162 -5.837 3.442 -9.165 1.00 0.00 A ATOM 109 HA ARG A 162 -2.912 3.470 -9.159 1.00 0.00 A ATOM 110 HB2 ARG A 162 -3.963 3.252 -11.391 1.00 0.00 A ATOM 111 HB1 ARG A 162 -4.755 4.803 -11.146 1.00 0.00 A ATOM 112 HD2 ARG A 162 -2.799 4.424 -13.496 1.00 0.00 A ATOM 113 HD1 ARG A 162 -3.702 5.869 -13.038 1.00 0.00 A ATOM 114 HE ARG A 162 -1.005 6.411 -12.644 1.00 0.00 A ATOM 115 HG2 ARG A 162 -2.471 5.835 -10.847 1.00 0.00 A ATOM 116 HG1 ARG A 162 -1.826 4.257 -11.320 1.00 0.00 A ATOM 117 HH12 ARG A 162 -2.271 6.704 -16.475 1.00 0.00 A ATOM 118 HH21 ARG A 162 -0.282 7.796 -15.785 1.00 0.00 A ATOM 119 N ARG A 162 -4.914 3.276 -8.869 1.00 0.00 A ATOM 120 NE ARG A 162 -1.657 6.178 -13.342 1.00 0.00 A ATOM 121 NH1 ARG A 162 -2.372 6.367 -15.533 1.00 0.00 A ATOM 122 NH2 ARG A 162 -0.441 7.420 -14.868 1.00 0.00 A ATOM 123 O ARG A 162 -4.672 6.169 -8.749 1.00 0.00 A ATOM 124 C LEU A 163 -1.396 7.559 -8.393 1.00 0.00 A ATOM 125 CA LEU A 163 -2.330 6.813 -7.493 1.00 0.00 A ATOM 126 CB LEU A 163 -1.651 6.563 -6.140 1.00 0.00 A ATOM 127 CD1 LEU A 163 -1.639 5.419 -3.944 1.00 0.00 A ATOM 128 CD2 LEU A 163 -3.802 5.691 -5.125 1.00 0.00 A ATOM 129 CG LEU A 163 -2.303 5.491 -5.275 1.00 0.00 A ATOM 130 HN LEU A 163 -1.917 4.903 -8.125 1.00 0.00 A ATOM 131 HA LEU A 163 -3.247 7.357 -7.329 1.00 0.00 A ATOM 132 HB2 LEU A 163 -0.613 6.306 -6.284 1.00 0.00 A ATOM 133 HB1 LEU A 163 -1.665 7.480 -5.572 1.00 0.00 A ATOM 134 HD13 LEU A 163 -2.129 4.675 -3.337 1.00 0.00 A ATOM 135 HD21 LEU A 163 -3.997 6.657 -4.684 1.00 0.00 A ATOM 136 HG LEU A 163 -2.119 4.560 -5.789 1.00 0.00 A ATOM 137 N LEU A 163 -2.617 5.597 -8.131 1.00 0.00 A ATOM 138 O LEU A 163 -0.486 6.958 -8.977 1.00 0.00 A ATOM 139 C LEU A 164 -0.905 9.482 -10.831 1.00 0.00 A ATOM 140 CA LEU A 164 -0.830 9.717 -9.316 1.00 0.00 A ATOM 141 CB LEU A 164 0.621 9.749 -8.837 1.00 0.00 A ATOM 142 CD1 LEU A 164 0.727 12.223 -9.169 1.00 0.00 A ATOM 143 CD2 LEU A 164 2.790 10.965 -8.658 1.00 0.00 A ATOM 144 CG LEU A 164 1.463 10.911 -9.375 1.00 0.00 A ATOM 145 HN LEU A 164 -2.424 9.187 -8.078 1.00 0.00 A ATOM 146 HA LEU A 164 -1.247 10.698 -9.145 1.00 0.00 A ATOM 147 HB2 LEU A 164 0.693 9.618 -7.772 1.00 0.00 A ATOM 148 HB1 LEU A 164 1.053 8.846 -9.246 1.00 0.00 A ATOM 149 HD13 LEU A 164 1.360 13.041 -9.476 1.00 0.00 A ATOM 150 HD21 LEU A 164 2.613 11.071 -7.596 1.00 0.00 A ATOM 151 HG LEU A 164 1.646 10.780 -10.431 1.00 0.00 A ATOM 152 N LEU A 164 -1.642 8.815 -8.535 1.00 0.00 A ATOM 153 O LEU A 164 -0.298 8.560 -11.388 1.00 0.00 A ATOM 154 C LYS A 165 -1.699 11.858 -13.294 1.00 0.00 A ATOM 155 CA LYS A 165 -1.752 10.385 -12.904 1.00 0.00 A ATOM 156 CB LYS A 165 -3.007 9.700 -13.476 1.00 0.00 A ATOM 157 CD LYS A 165 -5.508 9.541 -13.582 1.00 0.00 A ATOM 158 CE LYS A 165 -6.826 10.079 -13.050 1.00 0.00 A ATOM 159 CG LYS A 165 -4.324 10.250 -12.953 1.00 0.00 A ATOM 160 HN LYS A 165 -2.313 10.842 -10.927 1.00 0.00 A ATOM 161 HA LYS A 165 -0.861 9.900 -13.272 1.00 0.00 A ATOM 162 HB2 LYS A 165 -3.002 9.814 -14.550 1.00 0.00 A ATOM 163 HB1 LYS A 165 -2.960 8.646 -13.241 1.00 0.00 A ATOM 164 HD2 LYS A 165 -5.479 9.696 -14.649 1.00 0.00 A ATOM 165 HD1 LYS A 165 -5.444 8.483 -13.371 1.00 0.00 A ATOM 166 HE2 LYS A 165 -6.865 11.139 -13.253 1.00 0.00 A ATOM 167 HE1 LYS A 165 -7.638 9.580 -13.557 1.00 0.00 A ATOM 168 HG2 LYS A 165 -4.365 10.086 -11.888 1.00 0.00 A ATOM 169 HG1 LYS A 165 -4.384 11.306 -13.168 1.00 0.00 A ATOM 170 HZ1 LYS A 165 -6.215 10.378 -11.075 1.00 0.00 A ATOM 171 HZ2 LYS A 165 -6.920 8.868 -11.355 1.00 0.00 A ATOM 172 HZ3 LYS A 165 -7.883 10.238 -11.264 1.00 0.00 A ATOM 173 N LYS A 165 -1.699 10.298 -11.463 1.00 0.00 A ATOM 174 NZ LYS A 165 -6.964 9.879 -11.593 1.00 0.00 A ATOM 175 O LYS A 165 -1.716 12.220 -14.475 1.00 0.00 A ATOM 176 C HIS A 166 -1.366 14.736 -10.992 1.00 0.00 A ATOM 177 CA HIS A 166 -1.563 14.145 -12.377 1.00 0.00 A ATOM 178 CB HIS A 166 -2.852 14.723 -13.016 1.00 0.00 A ATOM 179 CD2 HIS A 166 -2.043 17.074 -13.769 1.00 0.00 A ATOM 180 CE1 HIS A 166 -3.593 18.278 -12.813 1.00 0.00 A ATOM 181 CG HIS A 166 -2.868 16.227 -13.122 1.00 0.00 A ATOM 182 HN HIS A 166 -1.625 12.326 -11.356 1.00 0.00 A ATOM 183 HA HIS A 166 -0.713 14.393 -12.998 1.00 0.00 A ATOM 184 HB2 HIS A 166 -2.947 14.331 -14.017 1.00 0.00 A ATOM 185 HB1 HIS A 166 -3.706 14.415 -12.433 1.00 0.00 A ATOM 186 HD1 HIS A 166 -4.596 16.711 -11.995 1.00 0.00 A ATOM 187 HD2 HIS A 166 -1.170 16.801 -14.344 1.00 0.00 A ATOM 188 HE1 HIS A 166 -4.182 19.122 -12.486 1.00 0.00 A ATOM 189 HE2 HIS A 166 -2.286 19.101 -14.142 1.00 0.00 A ATOM 190 N HIS A 166 -1.634 12.698 -12.263 1.00 0.00 A ATOM 191 ND1 HIS A 166 -3.832 17.016 -12.534 1.00 0.00 A ATOM 192 NE2 HIS A 166 -2.514 18.338 -13.560 1.00 0.00 A ATOM 193 O HIS A 166 -2.210 14.561 -10.122 1.00 0.00 A ATOM 194 C GLY A 167 1.263 15.564 -8.877 1.00 0.00 A ATOM 195 CA GLY A 167 -0.019 16.025 -9.512 1.00 0.00 A ATOM 196 HN GLY A 167 0.418 15.448 -11.489 1.00 0.00 A ATOM 197 HA2 GLY A 167 0.026 17.091 -9.666 1.00 0.00 A ATOM 198 HA1 GLY A 167 -0.842 15.798 -8.851 1.00 0.00 A ATOM 199 N GLY A 167 -0.263 15.394 -10.784 1.00 0.00 A ATOM 200 O GLY A 167 1.256 15.000 -7.788 1.00 0.00 A ATOM 201 C SER A 168 4.228 16.396 -8.035 1.00 0.00 A ATOM 202 CA SER A 168 3.653 15.382 -9.032 1.00 0.00 A ATOM 203 CB SER A 168 4.601 15.115 -10.200 1.00 0.00 A ATOM 204 HN SER A 168 2.347 16.257 -10.409 1.00 0.00 A ATOM 205 HA SER A 168 3.497 14.453 -8.505 1.00 0.00 A ATOM 206 HB2 SER A 168 5.605 15.001 -9.820 1.00 0.00 A ATOM 207 HB1 SER A 168 4.302 14.213 -10.715 1.00 0.00 A ATOM 208 HG SER A 168 4.860 16.995 -10.656 1.00 0.00 A ATOM 209 N SER A 168 2.366 15.795 -9.542 1.00 0.00 A ATOM 210 O SER A 168 5.289 16.175 -7.435 1.00 0.00 A ATOM 211 OG SER A 168 4.586 16.199 -11.126 1.00 0.00 A ATOM 212 C ASP A 169 3.427 18.203 -5.540 1.00 0.00 A ATOM 213 CA ASP A 169 3.935 18.536 -6.926 1.00 0.00 A ATOM 214 CB ASP A 169 3.414 19.914 -7.369 1.00 0.00 A ATOM 215 CG ASP A 169 3.745 21.021 -6.387 1.00 0.00 A ATOM 216 HN ASP A 169 2.700 17.622 -8.378 1.00 0.00 A ATOM 217 HA ASP A 169 5.013 18.556 -6.905 1.00 0.00 A ATOM 218 HB2 ASP A 169 3.867 20.169 -8.316 1.00 0.00 A ATOM 219 HB1 ASP A 169 2.344 19.877 -7.498 1.00 0.00 A ATOM 220 N ASP A 169 3.525 17.502 -7.864 1.00 0.00 A ATOM 221 O ASP A 169 4.126 18.395 -4.547 1.00 0.00 A ATOM 222 OD1 ASP A 169 2.945 21.264 -5.437 1.00 0.00 A ATOM 223 OD2 ASP A 169 4.790 21.670 -6.542 1.00 0.00 A ATOM 224 C LYS A 170 2.113 15.964 -3.797 1.00 0.00 A ATOM 225 CA LYS A 170 1.586 17.322 -4.251 1.00 0.00 A ATOM 226 CB LYS A 170 0.046 17.249 -4.434 1.00 0.00 A ATOM 227 CD LYS A 170 -1.952 16.078 -5.484 1.00 0.00 A ATOM 228 CE LYS A 170 -2.445 17.259 -6.293 1.00 0.00 A ATOM 229 CG LYS A 170 -0.434 16.095 -5.316 1.00 0.00 A ATOM 230 HN LYS A 170 1.729 17.514 -6.315 1.00 0.00 A ATOM 231 HA LYS A 170 1.818 18.073 -3.510 1.00 0.00 A ATOM 232 HB2 LYS A 170 -0.414 17.128 -3.465 1.00 0.00 A ATOM 233 HB1 LYS A 170 -0.290 18.177 -4.871 1.00 0.00 A ATOM 234 HD2 LYS A 170 -2.237 15.166 -5.988 1.00 0.00 A ATOM 235 HD1 LYS A 170 -2.412 16.103 -4.506 1.00 0.00 A ATOM 236 HE2 LYS A 170 -2.135 18.182 -5.825 1.00 0.00 A ATOM 237 HE1 LYS A 170 -1.987 17.161 -7.267 1.00 0.00 A ATOM 238 HG2 LYS A 170 0.024 16.184 -6.290 1.00 0.00 A ATOM 239 HG1 LYS A 170 -0.120 15.165 -4.866 1.00 0.00 A ATOM 240 HZ1 LYS A 170 -4.234 18.084 -6.980 1.00 0.00 A ATOM 241 HZ2 LYS A 170 -4.413 17.243 -5.539 1.00 0.00 A ATOM 242 HZ3 LYS A 170 -4.244 16.413 -6.977 1.00 0.00 A ATOM 243 N LYS A 170 2.223 17.682 -5.488 1.00 0.00 A ATOM 244 NZ LYS A 170 -3.917 17.248 -6.451 1.00 0.00 A ATOM 245 O LYS A 170 2.591 15.180 -4.614 1.00 0.00 A ATOM 246 C PRO A 171 1.425 13.320 -2.388 1.00 0.00 A ATOM 247 CA PRO A 171 2.462 14.384 -1.986 1.00 0.00 A ATOM 248 CB PRO A 171 2.451 14.590 -0.464 1.00 0.00 A ATOM 249 CD PRO A 171 1.704 16.630 -1.441 1.00 0.00 A ATOM 250 CG PRO A 171 1.535 15.744 -0.244 1.00 0.00 A ATOM 251 HA PRO A 171 3.444 14.085 -2.319 1.00 0.00 A ATOM 252 HB2 PRO A 171 2.086 13.696 0.019 1.00 0.00 A ATOM 253 HB1 PRO A 171 3.450 14.812 -0.121 1.00 0.00 A ATOM 254 HD2 PRO A 171 0.786 17.131 -1.708 1.00 0.00 A ATOM 255 HD1 PRO A 171 2.494 17.349 -1.289 1.00 0.00 A ATOM 256 HG2 PRO A 171 0.516 15.397 -0.177 1.00 0.00 A ATOM 257 HG1 PRO A 171 1.814 16.271 0.656 1.00 0.00 A ATOM 258 N PRO A 171 2.086 15.690 -2.505 1.00 0.00 A ATOM 259 O PRO A 171 0.242 13.641 -2.617 1.00 0.00 A ATOM 260 C LEU A 172 -0.188 10.820 -1.888 1.00 0.00 A ATOM 261 CA LEU A 172 0.987 10.951 -2.843 1.00 0.00 A ATOM 262 CB LEU A 172 1.767 9.662 -2.888 1.00 0.00 A ATOM 263 CD1 LEU A 172 3.689 8.349 -3.778 1.00 0.00 A ATOM 264 CD2 LEU A 172 2.107 9.456 -5.355 1.00 0.00 A ATOM 265 CG LEU A 172 2.804 9.555 -3.996 1.00 0.00 A ATOM 266 HN LEU A 172 2.812 11.885 -2.306 1.00 0.00 A ATOM 267 HA LEU A 172 0.622 11.165 -3.839 1.00 0.00 A ATOM 268 HB2 LEU A 172 2.242 9.516 -1.929 1.00 0.00 A ATOM 269 HB1 LEU A 172 1.030 8.886 -3.035 1.00 0.00 A ATOM 270 HD13 LEU A 172 4.231 8.470 -2.852 1.00 0.00 A ATOM 271 HD21 LEU A 172 1.461 8.591 -5.377 1.00 0.00 A ATOM 272 HG LEU A 172 3.420 10.442 -3.999 1.00 0.00 A ATOM 273 N LEU A 172 1.865 12.069 -2.479 1.00 0.00 A ATOM 274 O LEU A 172 -1.271 10.383 -2.278 1.00 0.00 A ATOM 275 C GLY A 173 -1.217 9.963 1.082 1.00 0.00 A ATOM 276 CA GLY A 173 -1.052 11.213 0.289 1.00 0.00 A ATOM 277 HN GLY A 173 0.937 11.413 -0.359 1.00 0.00 A ATOM 278 HA2 GLY A 173 -0.913 12.040 0.965 1.00 0.00 A ATOM 279 HA1 GLY A 173 -1.962 11.367 -0.268 1.00 0.00 A ATOM 280 N GLY A 173 0.029 11.175 -0.645 1.00 0.00 A ATOM 281 O GLY A 173 -2.301 9.704 1.588 1.00 0.00 A ATOM 282 C PHE A 174 1.112 7.542 2.379 1.00 0.00 A ATOM 283 CA PHE A 174 -0.275 7.991 2.004 1.00 0.00 A ATOM 284 CB PHE A 174 -1.039 6.848 1.265 1.00 0.00 A ATOM 285 CD1 PHE A 174 0.109 6.864 -0.995 1.00 0.00 A ATOM 286 CD2 PHE A 174 0.091 4.847 0.274 1.00 0.00 A ATOM 287 CE1 PHE A 174 0.833 6.232 -1.986 1.00 0.00 A ATOM 288 CE2 PHE A 174 0.817 4.218 -0.708 1.00 0.00 A ATOM 289 CG PHE A 174 -0.273 6.174 0.148 1.00 0.00 A ATOM 290 CZ PHE A 174 1.186 4.909 -1.840 1.00 0.00 A ATOM 291 HN PHE A 174 0.668 9.388 0.764 1.00 0.00 A ATOM 292 HA PHE A 174 -0.811 8.243 2.907 1.00 0.00 A ATOM 293 HB2 PHE A 174 -1.298 6.084 1.981 1.00 0.00 A ATOM 294 HB1 PHE A 174 -1.949 7.255 0.848 1.00 0.00 A ATOM 295 HD1 PHE A 174 -0.174 7.900 -1.111 1.00 0.00 A ATOM 296 HD2 PHE A 174 -0.215 4.305 1.156 1.00 0.00 A ATOM 297 HE1 PHE A 174 1.122 6.760 -2.886 1.00 0.00 A ATOM 298 HE2 PHE A 174 1.094 3.181 -0.597 1.00 0.00 A ATOM 299 HZ PHE A 174 1.758 4.414 -2.611 1.00 0.00 A ATOM 300 N PHE A 174 -0.185 9.182 1.202 1.00 0.00 A ATOM 301 O PHE A 174 2.079 7.841 1.680 1.00 0.00 A ATOM 302 C TYR A 175 2.228 4.817 4.098 1.00 0.00 A ATOM 303 CA TYR A 175 2.434 6.298 3.935 1.00 0.00 A ATOM 304 CB TYR A 175 2.847 6.904 5.288 1.00 0.00 A ATOM 305 CD1 TYR A 175 2.180 9.342 5.286 1.00 0.00 A ATOM 306 CD2 TYR A 175 4.499 8.809 5.329 1.00 0.00 A ATOM 307 CE1 TYR A 175 2.486 10.682 5.315 1.00 0.00 A ATOM 308 CE2 TYR A 175 4.812 10.153 5.355 1.00 0.00 A ATOM 309 CG TYR A 175 3.178 8.382 5.290 1.00 0.00 A ATOM 310 CZ TYR A 175 3.802 11.083 5.349 1.00 0.00 A ATOM 311 HN TYR A 175 0.382 6.690 3.982 1.00 0.00 A ATOM 312 HA TYR A 175 3.196 6.495 3.199 1.00 0.00 A ATOM 313 HB2 TYR A 175 2.042 6.763 5.993 1.00 0.00 A ATOM 314 HB1 TYR A 175 3.712 6.369 5.652 1.00 0.00 A ATOM 315 HD1 TYR A 175 1.147 9.028 5.253 1.00 0.00 A ATOM 316 HD2 TYR A 175 5.291 8.075 5.334 1.00 0.00 A ATOM 317 HE1 TYR A 175 1.693 11.415 5.311 1.00 0.00 A ATOM 318 HE2 TYR A 175 5.844 10.467 5.383 1.00 0.00 A ATOM 319 HH TYR A 175 4.826 12.580 4.761 1.00 0.00 A ATOM 320 N TYR A 175 1.200 6.853 3.463 1.00 0.00 A ATOM 321 O TYR A 175 1.085 4.369 4.305 1.00 0.00 A ATOM 322 OH TYR A 175 4.106 12.430 5.386 1.00 0.00 A ATOM 323 C ILE A 176 3.895 2.159 5.402 1.00 0.00 A ATOM 324 CA ILE A 176 3.165 2.630 4.154 1.00 0.00 A ATOM 325 CB ILE A 176 3.706 1.862 2.928 1.00 0.00 A ATOM 326 CD1 ILE A 176 5.843 1.358 1.616 1.00 0.00 A ATOM 327 CG1 ILE A 176 5.211 2.132 2.738 1.00 0.00 A ATOM 328 CG2 ILE A 176 2.909 2.239 1.682 1.00 0.00 A ATOM 329 HN ILE A 176 4.154 4.462 3.820 1.00 0.00 A ATOM 330 HA ILE A 176 2.117 2.388 4.269 1.00 0.00 A ATOM 331 HB ILE A 176 3.557 0.808 3.111 1.00 0.00 A ATOM 332 HD11 ILE A 176 5.405 1.658 0.677 1.00 0.00 A ATOM 333 HG12 ILE A 176 5.380 3.180 2.547 1.00 0.00 A ATOM 334 HG23 ILE A 176 3.280 1.690 0.832 1.00 0.00 A ATOM 335 N ILE A 176 3.275 4.057 3.999 1.00 0.00 A ATOM 336 O ILE A 176 4.678 2.896 6.004 1.00 0.00 A ATOM 337 C ARG A 177 4.394 -1.159 6.673 1.00 0.00 A ATOM 338 CA ARG A 177 4.228 0.312 6.927 1.00 0.00 A ATOM 339 CB ARG A 177 3.390 0.524 8.197 1.00 0.00 A ATOM 340 CD ARG A 177 1.166 0.159 9.312 1.00 0.00 A ATOM 341 CG ARG A 177 1.922 0.197 8.014 1.00 0.00 A ATOM 342 CZ ARG A 177 -1.143 -0.688 9.807 1.00 0.00 A ATOM 343 HN ARG A 177 2.996 0.419 5.234 1.00 0.00 A ATOM 344 HA ARG A 177 5.200 0.754 7.072 1.00 0.00 A ATOM 345 HB2 ARG A 177 3.784 -0.116 8.975 1.00 0.00 A ATOM 346 HB1 ARG A 177 3.478 1.552 8.515 1.00 0.00 A ATOM 347 HD2 ARG A 177 1.551 -0.684 9.866 1.00 0.00 A ATOM 348 HD1 ARG A 177 1.357 1.072 9.852 1.00 0.00 A ATOM 349 HE ARG A 177 -0.621 0.491 8.274 1.00 0.00 A ATOM 350 HG2 ARG A 177 1.465 0.941 7.380 1.00 0.00 A ATOM 351 HG1 ARG A 177 1.823 -0.742 7.509 1.00 0.00 A ATOM 352 HH12 ARG A 177 -1.357 -1.894 11.448 1.00 0.00 A ATOM 353 HH21 ARG A 177 -3.131 -1.228 9.967 1.00 0.00 A ATOM 354 N ARG A 177 3.630 0.944 5.774 1.00 0.00 A ATOM 355 NE ARG A 177 -0.280 0.007 9.066 1.00 0.00 A ATOM 356 NH1 ARG A 177 -0.724 -1.368 10.874 1.00 0.00 A ATOM 357 NH2 ARG A 177 -2.437 -0.703 9.464 1.00 0.00 A ATOM 358 O ARG A 177 3.670 -1.736 5.872 1.00 0.00 A ATOM 359 C ASP A 178 5.225 -3.862 8.508 1.00 0.00 A ATOM 360 CA ASP A 178 5.626 -3.159 7.237 1.00 0.00 A ATOM 361 CB ASP A 178 7.130 -3.362 6.987 1.00 0.00 A ATOM 362 CG ASP A 178 7.574 -4.820 7.033 1.00 0.00 A ATOM 363 HN ASP A 178 5.846 -1.196 7.976 1.00 0.00 A ATOM 364 HA ASP A 178 5.074 -3.570 6.401 1.00 0.00 A ATOM 365 HB2 ASP A 178 7.378 -2.976 6.011 1.00 0.00 A ATOM 366 HB1 ASP A 178 7.680 -2.813 7.736 1.00 0.00 A ATOM 367 N ASP A 178 5.328 -1.740 7.347 1.00 0.00 A ATOM 368 O ASP A 178 5.351 -3.306 9.605 1.00 0.00 A ATOM 369 OD1 ASP A 178 7.462 -5.518 6.028 1.00 0.00 A ATOM 370 OD2 ASP A 178 8.083 -5.267 8.103 1.00 0.00 A ATOM 371 C GLY A 179 4.294 -7.284 9.032 1.00 0.00 A ATOM 372 CA GLY A 179 4.354 -5.861 9.478 1.00 0.00 A ATOM 373 HN GLY A 179 4.589 -5.397 7.454 1.00 0.00 A ATOM 374 HA2 GLY A 179 5.087 -5.747 10.262 1.00 0.00 A ATOM 375 HA1 GLY A 179 3.380 -5.564 9.839 1.00 0.00 A ATOM 376 N GLY A 179 4.725 -5.041 8.364 1.00 0.00 A ATOM 377 O GLY A 179 4.221 -7.534 7.836 1.00 0.00 A ATOM 378 C THR A 180 2.786 -9.974 9.523 1.00 0.00 A ATOM 379 CA THR A 180 4.266 -9.583 9.502 1.00 0.00 A ATOM 380 CB THR A 180 5.055 -10.507 10.419 1.00 0.00 A ATOM 381 CG2 THR A 180 5.646 -11.645 9.610 1.00 0.00 A ATOM 382 HN THR A 180 4.429 -8.011 10.886 1.00 0.00 A ATOM 383 HA THR A 180 4.638 -9.651 8.490 1.00 0.00 A ATOM 384 HB THR A 180 4.341 -10.924 11.113 1.00 0.00 A ATOM 385 HG1 THR A 180 6.249 -8.945 10.479 1.00 0.00 A ATOM 386 HG21 THR A 180 4.873 -12.169 9.066 1.00 0.00 A ATOM 387 N THR A 180 4.349 -8.222 9.931 1.00 0.00 A ATOM 388 O THR A 180 2.108 -9.845 10.557 1.00 0.00 A ATOM 389 OG1 THR A 180 6.172 -9.779 10.962 1.00 0.00 A ATOM 390 C SER A 181 0.755 -12.232 8.275 1.00 0.00 A ATOM 391 CA SER A 181 0.931 -10.734 8.241 1.00 0.00 A ATOM 392 CB SER A 181 0.515 -10.237 6.865 1.00 0.00 A ATOM 393 HN SER A 181 2.903 -10.529 7.646 1.00 0.00 A ATOM 394 HA SER A 181 0.321 -10.240 8.979 1.00 0.00 A ATOM 395 HB2 SER A 181 0.842 -9.217 6.727 1.00 0.00 A ATOM 396 HB1 SER A 181 1.031 -10.870 6.153 1.00 0.00 A ATOM 397 HG SER A 181 -1.105 -9.580 6.103 1.00 0.00 A ATOM 398 N SER A 181 2.302 -10.411 8.418 1.00 0.00 A ATOM 399 O SER A 181 1.434 -12.939 7.551 1.00 0.00 A ATOM 400 OG SER A 181 -0.891 -10.356 6.658 1.00 0.00 A ATOM 401 C VAL A 182 -1.783 -14.314 8.431 1.00 0.00 A ATOM 402 CA VAL A 182 -0.429 -14.126 9.075 1.00 0.00 A ATOM 403 CB VAL A 182 -0.300 -14.868 10.443 1.00 0.00 A ATOM 404 CG1 VAL A 182 -1.166 -14.262 11.484 1.00 0.00 A ATOM 405 CG2 VAL A 182 -0.617 -16.350 10.298 1.00 0.00 A ATOM 406 HN VAL A 182 -0.573 -12.134 9.753 1.00 0.00 A ATOM 407 HA VAL A 182 0.283 -14.540 8.379 1.00 0.00 A ATOM 408 HB VAL A 182 0.736 -14.793 10.743 1.00 0.00 A ATOM 409 HG13 VAL A 182 -1.056 -14.833 12.391 1.00 0.00 A ATOM 410 HG21 VAL A 182 0.083 -16.783 9.598 1.00 0.00 A ATOM 411 N VAL A 182 -0.118 -12.726 9.116 1.00 0.00 A ATOM 412 O VAL A 182 -2.790 -13.719 8.850 1.00 0.00 A ATOM 413 C ARG A 183 -3.112 -16.760 6.371 1.00 0.00 A ATOM 414 CA ARG A 183 -2.989 -15.291 6.603 1.00 0.00 A ATOM 415 CB ARG A 183 -2.826 -14.646 5.220 1.00 0.00 A ATOM 416 CD ARG A 183 -2.179 -12.743 3.774 1.00 0.00 A ATOM 417 CG ARG A 183 -2.392 -13.193 5.205 1.00 0.00 A ATOM 418 CZ ARG A 183 -0.988 -10.932 2.576 1.00 0.00 A ATOM 419 HN ARG A 183 -0.963 -15.527 7.123 1.00 0.00 A ATOM 420 HA ARG A 183 -3.856 -14.875 7.091 1.00 0.00 A ATOM 421 HB2 ARG A 183 -2.086 -15.214 4.675 1.00 0.00 A ATOM 422 HB1 ARG A 183 -3.765 -14.728 4.693 1.00 0.00 A ATOM 423 HD2 ARG A 183 -1.529 -13.447 3.277 1.00 0.00 A ATOM 424 HD1 ARG A 183 -3.140 -12.733 3.280 1.00 0.00 A ATOM 425 HE ARG A 183 -1.617 -10.861 4.493 1.00 0.00 A ATOM 426 HG2 ARG A 183 -3.160 -12.588 5.664 1.00 0.00 A ATOM 427 HG1 ARG A 183 -1.465 -13.087 5.748 1.00 0.00 A ATOM 428 HH12 ARG A 183 -0.586 -11.325 0.579 1.00 0.00 A ATOM 429 HH21 ARG A 183 0.072 -9.304 1.857 1.00 0.00 A ATOM 430 N ARG A 183 -1.797 -15.075 7.382 1.00 0.00 A ATOM 431 NE ARG A 183 -1.589 -11.411 3.673 1.00 0.00 A ATOM 432 NH1 ARG A 183 -1.020 -11.625 1.430 1.00 0.00 A ATOM 433 NH2 ARG A 183 -0.401 -9.745 2.619 1.00 0.00 A ATOM 434 O ARG A 183 -2.120 -17.484 6.500 1.00 0.00 A ATOM 435 C VAL A 184 -4.224 -18.617 4.144 1.00 0.00 A ATOM 436 CA VAL A 184 -4.414 -18.572 5.632 1.00 0.00 A ATOM 437 CB VAL A 184 -5.759 -19.218 6.040 1.00 0.00 A ATOM 438 CG1 VAL A 184 -5.871 -20.628 5.463 1.00 0.00 A ATOM 439 CG2 VAL A 184 -5.836 -19.297 7.542 1.00 0.00 A ATOM 440 HN VAL A 184 -5.075 -16.636 6.080 1.00 0.00 A ATOM 441 HA VAL A 184 -3.599 -19.118 6.085 1.00 0.00 A ATOM 442 HB VAL A 184 -6.577 -18.611 5.684 1.00 0.00 A ATOM 443 HG13 VAL A 184 -5.824 -20.581 4.386 1.00 0.00 A ATOM 444 HG21 VAL A 184 -5.025 -19.940 7.853 1.00 0.00 A ATOM 445 N VAL A 184 -4.284 -17.217 6.047 1.00 0.00 A ATOM 446 O VAL A 184 -4.962 -17.998 3.379 1.00 0.00 A ATOM 447 C THR A 185 -2.996 -20.903 2.014 1.00 0.00 A ATOM 448 CA THR A 185 -2.855 -19.457 2.405 1.00 0.00 A ATOM 449 CB THR A 185 -1.374 -19.035 2.257 1.00 0.00 A ATOM 450 CG2 THR A 185 -1.193 -17.537 2.491 1.00 0.00 A ATOM 451 HN THR A 185 -2.715 -19.801 4.435 1.00 0.00 A ATOM 452 HA THR A 185 -3.460 -18.824 1.774 1.00 0.00 A ATOM 453 HB THR A 185 -1.036 -19.294 1.266 1.00 0.00 A ATOM 454 HG1 THR A 185 -0.599 -19.335 4.052 1.00 0.00 A ATOM 455 HG21 THR A 185 -1.776 -16.986 1.768 1.00 0.00 A ATOM 456 N THR A 185 -3.243 -19.321 3.758 1.00 0.00 A ATOM 457 O THR A 185 -3.476 -21.719 2.817 1.00 0.00 A ATOM 458 OG1 THR A 185 -0.575 -19.777 3.195 1.00 0.00 A ATOM 459 C ALA A 186 -1.575 -23.430 1.204 1.00 0.00 A ATOM 460 CA ALA A 186 -2.566 -22.618 0.357 1.00 0.00 A ATOM 461 CB ALA A 186 -2.182 -22.682 -1.116 1.00 0.00 A ATOM 462 HN ALA A 186 -2.274 -20.534 0.194 1.00 0.00 A ATOM 463 HA ALA A 186 -3.558 -23.021 0.483 1.00 0.00 A ATOM 464 HB1 ALA A 186 -2.189 -23.711 -1.447 1.00 0.00 A ATOM 465 HB2 ALA A 186 -1.193 -22.269 -1.249 1.00 0.00 A ATOM 466 HB3 ALA A 186 -2.891 -22.112 -1.697 1.00 0.00 A ATOM 467 N ALA A 186 -2.578 -21.238 0.810 1.00 0.00 A ATOM 468 O ALA A 186 -1.617 -24.653 1.231 1.00 0.00 A ATOM 469 C SER A 187 -0.245 -23.430 4.190 1.00 0.00 A ATOM 470 CA SER A 187 0.284 -23.326 2.744 1.00 0.00 A ATOM 471 CB SER A 187 1.544 -22.478 2.714 1.00 0.00 A ATOM 472 HN SER A 187 -0.689 -21.745 1.809 1.00 0.00 A ATOM 473 HA SER A 187 0.519 -24.309 2.370 1.00 0.00 A ATOM 474 HB2 SER A 187 1.354 -21.519 3.175 1.00 0.00 A ATOM 475 HB1 SER A 187 2.328 -22.994 3.248 1.00 0.00 A ATOM 476 HG SER A 187 1.850 -23.095 0.889 1.00 0.00 A ATOM 477 N SER A 187 -0.692 -22.722 1.888 1.00 0.00 A ATOM 478 O SER A 187 0.297 -24.178 4.999 1.00 0.00 A ATOM 479 OG SER A 187 1.971 -22.269 1.375 1.00 0.00 A ATOM 480 C GLY A 188 -1.747 -21.348 6.457 1.00 0.00 A ATOM 481 CA GLY A 188 -1.849 -22.704 5.837 1.00 0.00 A ATOM 482 HN GLY A 188 -1.741 -22.103 3.845 1.00 0.00 A ATOM 483 HA2 GLY A 188 -2.885 -23.011 5.813 1.00 0.00 A ATOM 484 HA1 GLY A 188 -1.281 -23.403 6.432 1.00 0.00 A ATOM 485 N GLY A 188 -1.306 -22.689 4.501 1.00 0.00 A ATOM 486 O GLY A 188 -1.708 -20.351 5.735 1.00 0.00 A ATOM 487 C LEU A 189 -0.074 -19.666 8.342 1.00 0.00 A ATOM 488 CA LEU A 189 -1.528 -20.014 8.435 1.00 0.00 A ATOM 489 CB LEU A 189 -1.963 -20.052 9.924 1.00 0.00 A ATOM 490 CD1 LEU A 189 -3.903 -21.720 9.852 1.00 0.00 A ATOM 491 CD2 LEU A 189 -3.719 -20.080 11.732 1.00 0.00 A ATOM 492 CG LEU A 189 -3.455 -20.318 10.253 1.00 0.00 A ATOM 493 HN LEU A 189 -1.752 -22.114 8.290 1.00 0.00 A ATOM 494 HA LEU A 189 -2.102 -19.272 7.899 1.00 0.00 A ATOM 495 HB2 LEU A 189 -1.376 -20.805 10.427 1.00 0.00 A ATOM 496 HB1 LEU A 189 -1.698 -19.088 10.336 1.00 0.00 A ATOM 497 HD13 LEU A 189 -4.949 -21.845 10.087 1.00 0.00 A ATOM 498 HD21 LEU A 189 -4.761 -20.265 11.944 1.00 0.00 A ATOM 499 HG LEU A 189 -4.055 -19.614 9.696 1.00 0.00 A ATOM 500 N LEU A 189 -1.698 -21.284 7.768 1.00 0.00 A ATOM 501 O LEU A 189 0.779 -20.381 8.874 1.00 0.00 A ATOM 502 C GLU A 190 1.763 -16.790 7.737 1.00 0.00 A ATOM 503 CA GLU A 190 1.571 -18.236 7.419 1.00 0.00 A ATOM 504 CB GLU A 190 1.909 -18.497 5.952 1.00 0.00 A ATOM 505 CD GLU A 190 4.264 -19.279 6.317 1.00 0.00 A ATOM 506 CG GLU A 190 3.371 -18.292 5.614 1.00 0.00 A ATOM 507 HN GLU A 190 -0.513 -17.994 7.402 1.00 0.00 A ATOM 508 HA GLU A 190 2.224 -18.835 8.038 1.00 0.00 A ATOM 509 HB2 GLU A 190 1.645 -19.516 5.712 1.00 0.00 A ATOM 510 HB1 GLU A 190 1.321 -17.829 5.338 1.00 0.00 A ATOM 511 HG2 GLU A 190 3.514 -18.386 4.550 1.00 0.00 A ATOM 512 HG1 GLU A 190 3.654 -17.295 5.922 1.00 0.00 A ATOM 513 N GLU A 190 0.212 -18.596 7.684 1.00 0.00 A ATOM 514 O GLU A 190 0.997 -15.958 7.258 1.00 0.00 A ATOM 515 OE1 GLU A 190 4.711 -19.003 7.446 1.00 0.00 A ATOM 516 OE2 GLU A 190 4.544 -20.353 5.750 1.00 0.00 A ATOM 517 C LYS A 191 4.205 -14.705 8.025 1.00 0.00 A ATOM 518 CA LYS A 191 3.029 -15.138 8.888 1.00 0.00 A ATOM 519 CB LYS A 191 3.363 -15.045 10.365 1.00 0.00 A ATOM 520 CD LYS A 191 3.661 -13.604 12.396 1.00 0.00 A ATOM 521 CE LYS A 191 2.863 -14.533 13.292 1.00 0.00 A ATOM 522 CG LYS A 191 3.189 -13.665 10.956 1.00 0.00 A ATOM 523 HN LYS A 191 3.307 -17.200 8.903 1.00 0.00 A ATOM 524 HA LYS A 191 2.180 -14.515 8.654 1.00 0.00 A ATOM 525 HB2 LYS A 191 2.707 -15.716 10.891 1.00 0.00 A ATOM 526 HB1 LYS A 191 4.385 -15.358 10.516 1.00 0.00 A ATOM 527 HD2 LYS A 191 4.697 -13.903 12.436 1.00 0.00 A ATOM 528 HD1 LYS A 191 3.561 -12.593 12.759 1.00 0.00 A ATOM 529 HE2 LYS A 191 1.827 -14.223 13.262 1.00 0.00 A ATOM 530 HE1 LYS A 191 2.932 -15.538 12.904 1.00 0.00 A ATOM 531 HG2 LYS A 191 3.662 -12.918 10.348 1.00 0.00 A ATOM 532 HG1 LYS A 191 2.131 -13.451 10.940 1.00 0.00 A ATOM 533 HZ1 LYS A 191 2.831 -15.179 15.271 1.00 0.00 A ATOM 534 HZ2 LYS A 191 3.243 -13.556 15.091 1.00 0.00 A ATOM 535 HZ3 LYS A 191 4.365 -14.759 14.713 1.00 0.00 A ATOM 536 N LYS A 191 2.740 -16.491 8.541 1.00 0.00 A ATOM 537 NZ LYS A 191 3.358 -14.504 14.682 1.00 0.00 A ATOM 538 O LYS A 191 5.233 -15.392 7.987 1.00 0.00 A ATOM 539 C GLN A 192 5.115 -11.678 6.283 1.00 0.00 A ATOM 540 CA GLN A 192 5.023 -13.182 6.343 1.00 0.00 A ATOM 541 CB GLN A 192 4.628 -13.831 4.971 1.00 0.00 A ATOM 542 CD GLN A 192 3.170 -12.036 3.783 1.00 0.00 A ATOM 543 CG GLN A 192 3.263 -13.460 4.310 1.00 0.00 A ATOM 544 HN GLN A 192 3.337 -12.973 7.602 1.00 0.00 A ATOM 545 HA GLN A 192 5.989 -13.565 6.640 1.00 0.00 A ATOM 546 HB2 GLN A 192 5.395 -13.662 4.237 1.00 0.00 A ATOM 547 HB1 GLN A 192 4.585 -14.887 5.181 1.00 0.00 A ATOM 548 HE21 GLN A 192 3.617 -10.912 2.235 1.00 0.00 A ATOM 549 HG2 GLN A 192 3.092 -14.127 3.479 1.00 0.00 A ATOM 550 HG1 GLN A 192 2.483 -13.612 5.042 1.00 0.00 A ATOM 551 N GLN A 192 4.072 -13.585 7.365 1.00 0.00 A ATOM 552 NE2 GLN A 192 3.627 -11.833 2.566 1.00 0.00 A ATOM 553 O GLN A 192 4.227 -11.019 6.769 1.00 0.00 A ATOM 554 OE1 GLN A 192 2.717 -11.133 4.466 1.00 0.00 A ATOM 555 C PRO A 193 5.262 -9.058 4.708 1.00 0.00 A ATOM 556 CA PRO A 193 6.289 -9.646 5.681 1.00 0.00 A ATOM 557 CB PRO A 193 7.711 -9.407 5.174 1.00 0.00 A ATOM 558 CD PRO A 193 7.381 -11.775 5.210 1.00 0.00 A ATOM 559 CG PRO A 193 8.109 -10.678 4.498 1.00 0.00 A ATOM 560 HA PRO A 193 6.160 -9.196 6.654 1.00 0.00 A ATOM 561 HB2 PRO A 193 7.711 -8.578 4.481 1.00 0.00 A ATOM 562 HB1 PRO A 193 8.356 -9.193 6.012 1.00 0.00 A ATOM 563 HD2 PRO A 193 7.105 -12.553 4.515 1.00 0.00 A ATOM 564 HD1 PRO A 193 7.990 -12.178 6.005 1.00 0.00 A ATOM 565 HG2 PRO A 193 7.818 -10.643 3.461 1.00 0.00 A ATOM 566 HG1 PRO A 193 9.177 -10.822 4.578 1.00 0.00 A ATOM 567 N PRO A 193 6.193 -11.097 5.751 1.00 0.00 A ATOM 568 O PRO A 193 5.164 -9.473 3.533 1.00 0.00 A ATOM 569 C GLY A 194 3.487 -5.998 4.637 1.00 0.00 A ATOM 570 CA GLY A 194 3.538 -7.463 4.404 1.00 0.00 A ATOM 571 HN GLY A 194 4.692 -7.731 6.086 1.00 0.00 A ATOM 572 HA2 GLY A 194 3.711 -7.639 3.354 1.00 0.00 A ATOM 573 HA1 GLY A 194 2.588 -7.879 4.710 1.00 0.00 A ATOM 574 N GLY A 194 4.553 -8.071 5.174 1.00 0.00 A ATOM 575 O GLY A 194 3.846 -5.515 5.712 1.00 0.00 A ATOM 576 C ILE A 195 1.524 -3.494 3.889 1.00 0.00 A ATOM 577 CA ILE A 195 2.962 -3.887 3.718 1.00 0.00 A ATOM 578 CB ILE A 195 3.589 -3.167 2.476 1.00 0.00 A ATOM 579 CD1 ILE A 195 5.605 -4.736 2.067 1.00 0.00 A ATOM 580 CG1 ILE A 195 5.106 -3.347 2.413 1.00 0.00 A ATOM 581 CG2 ILE A 195 3.260 -1.680 2.451 1.00 0.00 A ATOM 582 HN ILE A 195 2.777 -5.739 2.829 1.00 0.00 A ATOM 583 HA ILE A 195 3.502 -3.573 4.600 1.00 0.00 A ATOM 584 HB ILE A 195 3.158 -3.610 1.592 1.00 0.00 A ATOM 585 HD11 ILE A 195 5.303 -5.433 2.834 1.00 0.00 A ATOM 586 HG12 ILE A 195 5.451 -2.654 1.671 1.00 0.00 A ATOM 587 HG23 ILE A 195 3.647 -1.226 3.350 1.00 0.00 A ATOM 588 N ILE A 195 3.062 -5.295 3.648 1.00 0.00 A ATOM 589 O ILE A 195 0.636 -4.052 3.256 1.00 0.00 A ATOM 590 C PHE A 196 0.041 -0.573 4.896 1.00 0.00 A ATOM 591 CA PHE A 196 0.001 -2.074 5.048 1.00 0.00 A ATOM 592 CB PHE A 196 -0.384 -2.435 6.504 1.00 0.00 A ATOM 593 CD1 PHE A 196 0.819 -4.588 7.068 1.00 0.00 A ATOM 594 CD2 PHE A 196 -1.557 -4.621 6.912 1.00 0.00 A ATOM 595 CE1 PHE A 196 0.828 -5.936 7.369 1.00 0.00 A ATOM 596 CE2 PHE A 196 -1.556 -5.969 7.216 1.00 0.00 A ATOM 597 CG PHE A 196 -0.377 -3.912 6.834 1.00 0.00 A ATOM 598 CZ PHE A 196 -0.361 -6.626 7.443 1.00 0.00 A ATOM 599 HN PHE A 196 2.100 -2.186 5.190 1.00 0.00 A ATOM 600 HA PHE A 196 -0.722 -2.496 4.367 1.00 0.00 A ATOM 601 HB2 PHE A 196 0.299 -1.951 7.184 1.00 0.00 A ATOM 602 HB1 PHE A 196 -1.377 -2.056 6.696 1.00 0.00 A ATOM 603 HD1 PHE A 196 1.751 -4.045 7.009 1.00 0.00 A ATOM 604 HD2 PHE A 196 -2.493 -4.111 6.731 1.00 0.00 A ATOM 605 HE1 PHE A 196 1.764 -6.450 7.540 1.00 0.00 A ATOM 606 HE2 PHE A 196 -2.486 -6.512 7.275 1.00 0.00 A ATOM 607 HZ PHE A 196 -0.364 -7.679 7.682 1.00 0.00 A ATOM 608 N PHE A 196 1.308 -2.569 4.747 1.00 0.00 A ATOM 609 O PHE A 196 1.131 0.016 4.830 1.00 0.00 A ATOM 610 C ILE A 197 -0.937 1.994 6.177 1.00 0.00 A ATOM 611 CA ILE A 197 -1.189 1.483 4.771 1.00 0.00 A ATOM 612 CB ILE A 197 -2.586 1.952 4.300 1.00 0.00 A ATOM 613 CD1 ILE A 197 -2.058 1.693 1.801 1.00 0.00 A ATOM 614 CG1 ILE A 197 -2.958 1.318 2.955 1.00 0.00 A ATOM 615 CG2 ILE A 197 -2.651 3.483 4.208 1.00 0.00 A ATOM 616 HN ILE A 197 -1.929 -0.490 4.812 1.00 0.00 A ATOM 617 HA ILE A 197 -0.420 1.852 4.109 1.00 0.00 A ATOM 618 HB ILE A 197 -3.294 1.624 5.045 1.00 0.00 A ATOM 619 HD11 ILE A 197 -2.114 2.760 1.651 1.00 0.00 A ATOM 620 HG12 ILE A 197 -2.898 0.246 3.066 1.00 0.00 A ATOM 621 HG23 ILE A 197 -1.914 3.830 3.497 1.00 0.00 A ATOM 622 N ILE A 197 -1.100 0.036 4.826 1.00 0.00 A ATOM 623 O ILE A 197 -1.480 1.456 7.127 1.00 0.00 A ATOM 624 C SER A 198 -0.561 4.685 7.989 1.00 0.00 A ATOM 625 CA SER A 198 0.193 3.397 7.671 1.00 0.00 A ATOM 626 CB SER A 198 1.688 3.557 7.870 1.00 0.00 A ATOM 627 HN SER A 198 0.349 3.359 5.557 1.00 0.00 A ATOM 628 HA SER A 198 -0.165 2.629 8.339 1.00 0.00 A ATOM 629 HB2 SER A 198 1.982 3.510 8.903 1.00 0.00 A ATOM 630 HB1 SER A 198 2.130 2.677 7.427 1.00 0.00 A ATOM 631 HG SER A 198 3.001 4.937 7.607 1.00 0.00 A ATOM 632 N SER A 198 -0.090 2.949 6.339 1.00 0.00 A ATOM 633 O SER A 198 -1.110 4.849 9.086 1.00 0.00 A ATOM 634 OG SER A 198 2.198 4.645 7.158 1.00 0.00 A ATOM 635 C ARG A 199 -1.819 7.249 5.832 1.00 0.00 A ATOM 636 CA ARG A 199 -1.276 6.841 7.180 1.00 0.00 A ATOM 637 CB ARG A 199 -0.286 7.908 7.689 1.00 0.00 A ATOM 638 CD ARG A 199 -1.935 9.286 9.007 1.00 0.00 A ATOM 639 CG ARG A 199 -0.894 9.293 7.901 1.00 0.00 A ATOM 640 CZ ARG A 199 -3.555 10.872 10.033 1.00 0.00 A ATOM 641 HN ARG A 199 -0.162 5.372 6.183 1.00 0.00 A ATOM 642 HA ARG A 199 -2.080 6.728 7.890 1.00 0.00 A ATOM 643 HB2 ARG A 199 0.126 7.576 8.630 1.00 0.00 A ATOM 644 HB1 ARG A 199 0.520 7.997 6.975 1.00 0.00 A ATOM 645 HD2 ARG A 199 -2.700 8.566 8.763 1.00 0.00 A ATOM 646 HD1 ARG A 199 -1.457 8.999 9.931 1.00 0.00 A ATOM 647 HE ARG A 199 -2.185 11.333 8.637 1.00 0.00 A ATOM 648 HG2 ARG A 199 -0.120 10.003 8.147 1.00 0.00 A ATOM 649 HG1 ARG A 199 -1.369 9.600 6.980 1.00 0.00 A ATOM 650 HH12 ARG A 199 -4.830 10.122 11.418 1.00 0.00 A ATOM 651 HH21 ARG A 199 -4.769 12.345 10.748 1.00 0.00 A ATOM 652 N ARG A 199 -0.605 5.574 7.033 1.00 0.00 A ATOM 653 NE ARG A 199 -2.554 10.602 9.185 1.00 0.00 A ATOM 654 NH1 ARG A 199 -4.079 9.915 10.785 1.00 0.00 A ATOM 655 NH2 ARG A 199 -4.023 12.102 10.122 1.00 0.00 A ATOM 656 O ARG A 199 -1.181 7.005 4.816 1.00 0.00 A ATOM 657 C LEU A 200 -3.857 9.777 4.783 1.00 0.00 A ATOM 658 CA LEU A 200 -3.587 8.272 4.607 1.00 0.00 A ATOM 659 CB LEU A 200 -4.878 7.473 4.399 1.00 0.00 A ATOM 660 CD1 LEU A 200 -6.550 6.367 2.915 1.00 0.00 A ATOM 661 CD2 LEU A 200 -5.636 8.596 2.275 1.00 0.00 A ATOM 662 CG LEU A 200 -5.344 7.286 2.970 1.00 0.00 A ATOM 663 HN LEU A 200 -3.520 7.946 6.628 1.00 0.00 A ATOM 664 HA LEU A 200 -2.907 8.106 3.785 1.00 0.00 A ATOM 665 HB2 LEU A 200 -4.735 6.495 4.830 1.00 0.00 A ATOM 666 HB1 LEU A 200 -5.664 7.971 4.948 1.00 0.00 A ATOM 667 HD13 LEU A 200 -6.281 5.398 3.314 1.00 0.00 A ATOM 668 HD21 LEU A 200 -4.743 9.206 2.270 1.00 0.00 A ATOM 669 HG LEU A 200 -4.498 6.816 2.502 1.00 0.00 A ATOM 670 N LEU A 200 -2.989 7.821 5.815 1.00 0.00 A ATOM 671 O LEU A 200 -4.546 10.184 5.725 1.00 0.00 A ATOM 672 C VAL A 201 -4.381 12.647 3.052 1.00 0.00 A ATOM 673 CA VAL A 201 -3.369 12.030 4.022 1.00 0.00 A ATOM 674 CB VAL A 201 -1.977 12.644 3.709 1.00 0.00 A ATOM 675 CG1 VAL A 201 -1.946 14.143 3.966 1.00 0.00 A ATOM 676 CG2 VAL A 201 -0.872 11.934 4.466 1.00 0.00 A ATOM 677 HN VAL A 201 -2.903 10.196 3.091 1.00 0.00 A ATOM 678 HA VAL A 201 -3.627 12.280 5.039 1.00 0.00 A ATOM 679 HB VAL A 201 -1.806 12.503 2.653 1.00 0.00 A ATOM 680 HG13 VAL A 201 -2.683 14.627 3.342 1.00 0.00 A ATOM 681 HG21 VAL A 201 -1.041 12.012 5.528 1.00 0.00 A ATOM 682 N VAL A 201 -3.329 10.576 3.894 1.00 0.00 A ATOM 683 O VAL A 201 -4.327 12.390 1.839 1.00 0.00 A ATOM 684 C PRO A 202 -5.587 15.280 1.932 1.00 0.00 A ATOM 685 CA PRO A 202 -6.269 14.176 2.735 1.00 0.00 A ATOM 686 CB PRO A 202 -7.274 14.749 3.734 1.00 0.00 A ATOM 687 CD PRO A 202 -5.489 13.770 5.003 1.00 0.00 A ATOM 688 CG PRO A 202 -6.523 14.858 5.017 1.00 0.00 A ATOM 689 HA PRO A 202 -6.756 13.518 2.034 1.00 0.00 A ATOM 690 HB2 PRO A 202 -7.617 15.714 3.391 1.00 0.00 A ATOM 691 HB1 PRO A 202 -8.115 14.078 3.829 1.00 0.00 A ATOM 692 HD2 PRO A 202 -4.569 14.129 5.440 1.00 0.00 A ATOM 693 HD1 PRO A 202 -5.846 12.902 5.537 1.00 0.00 A ATOM 694 HG2 PRO A 202 -6.047 15.825 5.081 1.00 0.00 A ATOM 695 HG1 PRO A 202 -7.198 14.722 5.849 1.00 0.00 A ATOM 696 N PRO A 202 -5.309 13.469 3.566 1.00 0.00 A ATOM 697 O PRO A 202 -4.848 16.105 2.481 1.00 0.00 A ATOM 698 C GLY A 203 -4.235 15.559 -1.166 1.00 0.00 A ATOM 699 CA GLY A 203 -5.177 16.246 -0.216 1.00 0.00 A ATOM 700 HN GLY A 203 -6.429 14.631 0.240 1.00 0.00 A ATOM 701 HA2 GLY A 203 -5.929 16.780 -0.778 1.00 0.00 A ATOM 702 HA1 GLY A 203 -4.616 16.943 0.387 1.00 0.00 A ATOM 703 N GLY A 203 -5.815 15.284 0.644 1.00 0.00 A ATOM 704 O GLY A 203 -3.839 16.120 -2.185 1.00 0.00 A ATOM 705 C GLY A 204 -3.821 12.643 -2.551 1.00 0.00 A ATOM 706 CA GLY A 204 -3.013 13.561 -1.662 1.00 0.00 A ATOM 707 HN GLY A 204 -4.224 13.957 0.005 1.00 0.00 A ATOM 708 HA2 GLY A 204 -2.427 14.239 -2.268 1.00 0.00 A ATOM 709 HA1 GLY A 204 -2.356 12.984 -1.031 1.00 0.00 A ATOM 710 N GLY A 204 -3.878 14.341 -0.827 1.00 0.00 A ATOM 711 O GLY A 204 -5.033 12.487 -2.339 1.00 0.00 A ATOM 712 C LEU A 205 -4.534 9.973 -3.874 1.00 0.00 A ATOM 713 CA LEU A 205 -3.837 11.180 -4.492 1.00 0.00 A ATOM 714 CB LEU A 205 -2.867 10.733 -5.593 1.00 0.00 A ATOM 715 CD1 LEU A 205 -3.220 12.827 -6.989 1.00 0.00 A ATOM 716 CD2 LEU A 205 -1.052 12.517 -5.738 1.00 0.00 A ATOM 717 CG LEU A 205 -2.202 11.828 -6.457 1.00 0.00 A ATOM 718 HN LEU A 205 -2.189 11.984 -3.557 1.00 0.00 A ATOM 719 HA LEU A 205 -4.591 11.806 -4.943 1.00 0.00 A ATOM 720 HB2 LEU A 205 -2.080 10.160 -5.123 1.00 0.00 A ATOM 721 HB1 LEU A 205 -3.417 10.075 -6.238 1.00 0.00 A ATOM 722 HD13 LEU A 205 -3.677 13.353 -6.164 1.00 0.00 A ATOM 723 HD21 LEU A 205 -1.407 12.977 -4.828 1.00 0.00 A ATOM 724 HG LEU A 205 -1.803 11.332 -7.330 1.00 0.00 A ATOM 725 N LEU A 205 -3.168 11.987 -3.500 1.00 0.00 A ATOM 726 O LEU A 205 -5.555 9.500 -4.388 1.00 0.00 A ATOM 727 C ALA A 206 -5.957 8.715 -1.538 1.00 0.00 A ATOM 728 CA ALA A 206 -4.563 8.367 -2.069 1.00 0.00 A ATOM 729 CB ALA A 206 -3.652 7.930 -0.943 1.00 0.00 A ATOM 730 HN ALA A 206 -3.154 9.899 -2.457 1.00 0.00 A ATOM 731 HA ALA A 206 -4.659 7.549 -2.769 1.00 0.00 A ATOM 732 HB1 ALA A 206 -2.680 7.688 -1.342 1.00 0.00 A ATOM 733 HB2 ALA A 206 -4.068 7.063 -0.451 1.00 0.00 A ATOM 734 HB3 ALA A 206 -3.555 8.736 -0.229 1.00 0.00 A ATOM 735 N ALA A 206 -3.985 9.487 -2.779 1.00 0.00 A ATOM 736 O ALA A 206 -6.891 7.936 -1.673 1.00 0.00 A ATOM 737 C GLU A 207 -8.272 10.702 -1.624 1.00 0.00 A ATOM 738 CA GLU A 207 -7.384 10.298 -0.445 1.00 0.00 A ATOM 739 CB GLU A 207 -7.213 11.419 0.601 1.00 0.00 A ATOM 740 CD GLU A 207 -9.616 12.294 0.777 1.00 0.00 A ATOM 741 CG GLU A 207 -8.439 11.708 1.496 1.00 0.00 A ATOM 742 HN GLU A 207 -5.330 10.489 -0.885 1.00 0.00 A ATOM 743 HA GLU A 207 -7.826 9.426 0.018 1.00 0.00 A ATOM 744 HB2 GLU A 207 -6.389 11.160 1.248 1.00 0.00 A ATOM 745 HB1 GLU A 207 -6.958 12.328 0.077 1.00 0.00 A ATOM 746 HG2 GLU A 207 -8.763 10.761 1.904 1.00 0.00 A ATOM 747 HG1 GLU A 207 -8.175 12.347 2.324 1.00 0.00 A ATOM 748 N GLU A 207 -6.098 9.886 -0.963 1.00 0.00 A ATOM 749 O GLU A 207 -9.476 10.479 -1.611 1.00 0.00 A ATOM 750 OE1 GLU A 207 -9.516 13.438 0.305 1.00 0.00 A ATOM 751 OE2 GLU A 207 -10.670 11.643 0.718 1.00 0.00 A ATOM 752 C SER A 208 -9.103 10.421 -4.458 1.00 0.00 A ATOM 753 CA SER A 208 -8.381 11.641 -3.857 1.00 0.00 A ATOM 754 CB SER A 208 -7.451 12.291 -4.872 1.00 0.00 A ATOM 755 HN SER A 208 -6.694 11.460 -2.605 1.00 0.00 A ATOM 756 HA SER A 208 -9.135 12.356 -3.560 1.00 0.00 A ATOM 757 HB2 SER A 208 -6.685 11.584 -5.152 1.00 0.00 A ATOM 758 HB1 SER A 208 -8.017 12.577 -5.745 1.00 0.00 A ATOM 759 HG SER A 208 -7.056 13.497 -3.373 1.00 0.00 A ATOM 760 N SER A 208 -7.656 11.271 -2.659 1.00 0.00 A ATOM 761 O SER A 208 -10.266 10.528 -4.861 1.00 0.00 A ATOM 762 OG SER A 208 -6.839 13.451 -4.317 1.00 0.00 A ATOM 763 C THR A 209 -10.094 7.617 -3.858 1.00 0.00 A ATOM 764 CA THR A 209 -9.120 8.067 -4.956 1.00 0.00 A ATOM 765 CB THR A 209 -8.145 6.885 -5.399 1.00 0.00 A ATOM 766 CG2 THR A 209 -7.309 6.333 -4.250 1.00 0.00 A ATOM 767 HN THR A 209 -7.487 9.223 -4.236 1.00 0.00 A ATOM 768 HA THR A 209 -9.723 8.375 -5.798 1.00 0.00 A ATOM 769 HB THR A 209 -7.489 7.231 -6.178 1.00 0.00 A ATOM 770 HG1 THR A 209 -9.285 6.149 -6.786 1.00 0.00 A ATOM 771 HG21 THR A 209 -7.951 5.930 -3.479 1.00 0.00 A ATOM 772 N THR A 209 -8.434 9.255 -4.500 1.00 0.00 A ATOM 773 O THR A 209 -11.238 7.266 -4.142 1.00 0.00 A ATOM 774 OG1 THR A 209 -8.879 5.816 -5.976 1.00 0.00 A ATOM 775 C GLY A 210 -11.025 5.972 -1.493 1.00 0.00 A ATOM 776 CA GLY A 210 -10.455 7.366 -1.438 1.00 0.00 A ATOM 777 HN GLY A 210 -8.712 7.995 -2.436 1.00 0.00 A ATOM 778 HA2 GLY A 210 -9.846 7.459 -0.550 1.00 0.00 A ATOM 779 HA1 GLY A 210 -11.267 8.077 -1.376 1.00 0.00 A ATOM 780 N GLY A 210 -9.634 7.697 -2.594 1.00 0.00 A ATOM 781 O GLY A 210 -12.104 5.715 -0.972 1.00 0.00 A ATOM 782 C LEU A 211 -10.058 2.810 -1.321 1.00 0.00 A ATOM 783 CA LEU A 211 -10.792 3.719 -2.274 1.00 0.00 A ATOM 784 CB LEU A 211 -10.611 3.238 -3.709 1.00 0.00 A ATOM 785 CD1 LEU A 211 -11.060 3.497 -6.163 1.00 0.00 A ATOM 786 CD2 LEU A 211 -12.749 4.319 -4.510 1.00 0.00 A ATOM 787 CG LEU A 211 -11.265 4.104 -4.786 1.00 0.00 A ATOM 788 HN LEU A 211 -9.472 5.348 -2.541 1.00 0.00 A ATOM 789 HA LEU A 211 -11.843 3.704 -2.033 1.00 0.00 A ATOM 790 HB2 LEU A 211 -9.551 3.219 -3.908 1.00 0.00 A ATOM 791 HB1 LEU A 211 -11.002 2.236 -3.792 1.00 0.00 A ATOM 792 HD13 LEU A 211 -10.002 3.454 -6.381 1.00 0.00 A ATOM 793 HD21 LEU A 211 -13.253 3.364 -4.477 1.00 0.00 A ATOM 794 HG LEU A 211 -10.756 5.061 -4.740 1.00 0.00 A ATOM 795 N LEU A 211 -10.320 5.077 -2.135 1.00 0.00 A ATOM 796 O LEU A 211 -10.460 1.672 -1.108 1.00 0.00 A ATOM 797 C LEU A 212 -8.277 3.193 1.567 1.00 0.00 A ATOM 798 CA LEU A 212 -8.175 2.567 0.182 1.00 0.00 A ATOM 799 CB LEU A 212 -6.678 2.474 -0.266 1.00 0.00 A ATOM 800 CD1 LEU A 212 -4.336 3.386 -0.539 1.00 0.00 A ATOM 801 CD2 LEU A 212 -6.286 4.888 -0.956 1.00 0.00 A ATOM 802 CG LEU A 212 -5.775 3.722 -0.137 1.00 0.00 A ATOM 803 HN LEU A 212 -8.776 4.254 -0.969 1.00 0.00 A ATOM 804 HA LEU A 212 -8.592 1.571 0.232 1.00 0.00 A ATOM 805 HB2 LEU A 212 -6.203 1.712 0.329 1.00 0.00 A ATOM 806 HB1 LEU A 212 -6.680 2.182 -1.307 1.00 0.00 A ATOM 807 HD13 LEU A 212 -3.972 2.579 0.082 1.00 0.00 A ATOM 808 HD21 LEU A 212 -5.613 5.726 -0.853 1.00 0.00 A ATOM 809 HG LEU A 212 -5.773 3.988 0.907 1.00 0.00 A ATOM 810 N LEU A 212 -8.994 3.325 -0.758 1.00 0.00 A ATOM 811 O LEU A 212 -8.650 4.371 1.689 1.00 0.00 A ATOM 812 C ALA A 213 -6.720 2.495 4.675 1.00 0.00 A ATOM 813 CA ALA A 213 -8.018 2.879 3.962 1.00 0.00 A ATOM 814 CB ALA A 213 -9.225 2.298 4.691 1.00 0.00 A ATOM 815 HN ALA A 213 -7.736 1.481 2.405 1.00 0.00 A ATOM 816 HA ALA A 213 -8.102 3.955 3.948 1.00 0.00 A ATOM 817 HB1 ALA A 213 -9.145 1.222 4.713 1.00 0.00 A ATOM 818 HB2 ALA A 213 -10.130 2.579 4.175 1.00 0.00 A ATOM 819 HB3 ALA A 213 -9.251 2.676 5.702 1.00 0.00 A ATOM 820 N ALA A 213 -7.986 2.421 2.581 1.00 0.00 A ATOM 821 O ALA A 213 -5.961 1.679 4.180 1.00 0.00 A ATOM 822 C VAL A 214 -5.149 1.383 7.111 1.00 0.00 A ATOM 823 CA VAL A 214 -5.262 2.831 6.614 1.00 0.00 A ATOM 824 CB VAL A 214 -5.067 3.834 7.762 1.00 0.00 A ATOM 825 CG1 VAL A 214 -4.929 5.238 7.210 1.00 0.00 A ATOM 826 CG2 VAL A 214 -6.196 3.751 8.788 1.00 0.00 A ATOM 827 HN VAL A 214 -7.106 3.743 6.204 1.00 0.00 A ATOM 828 HA VAL A 214 -4.459 2.970 5.910 1.00 0.00 A ATOM 829 HB VAL A 214 -4.140 3.573 8.246 1.00 0.00 A ATOM 830 HG13 VAL A 214 -5.811 5.497 6.643 1.00 0.00 A ATOM 831 HG21 VAL A 214 -6.035 4.483 9.567 1.00 0.00 A ATOM 832 N VAL A 214 -6.472 3.090 5.837 1.00 0.00 A ATOM 833 O VAL A 214 -4.063 0.858 7.314 1.00 0.00 A ATOM 834 C ASN A 215 -6.006 -1.601 6.711 1.00 0.00 A ATOM 835 CA ASN A 215 -6.295 -0.615 7.824 1.00 0.00 A ATOM 836 CB ASN A 215 -7.627 -0.954 8.486 1.00 0.00 A ATOM 837 CG ASN A 215 -7.874 -0.155 9.737 1.00 0.00 A ATOM 838 HN ASN A 215 -7.093 1.264 7.172 1.00 0.00 A ATOM 839 HA ASN A 215 -5.511 -0.707 8.562 1.00 0.00 A ATOM 840 HB2 ASN A 215 -8.425 -0.741 7.791 1.00 0.00 A ATOM 841 HB1 ASN A 215 -7.640 -2.005 8.736 1.00 0.00 A ATOM 842 HD21 ASN A 215 -9.294 0.631 10.836 1.00 0.00 A ATOM 843 N ASN A 215 -6.266 0.769 7.343 1.00 0.00 A ATOM 844 ND2 ASN A 215 -9.116 0.100 10.030 1.00 0.00 A ATOM 845 O ASN A 215 -5.711 -2.773 6.971 1.00 0.00 A ATOM 846 OD1 ASN A 215 -6.939 0.228 10.438 1.00 0.00 A ATOM 847 C ASP A 216 -4.523 -2.499 4.147 1.00 0.00 A ATOM 848 CA ASP A 216 -5.942 -1.961 4.318 1.00 0.00 A ATOM 849 CB ASP A 216 -6.399 -1.221 3.053 1.00 0.00 A ATOM 850 CG ASP A 216 -7.870 -0.804 3.082 1.00 0.00 A ATOM 851 HN ASP A 216 -6.240 -0.171 5.355 1.00 0.00 A ATOM 852 HA ASP A 216 -6.594 -2.809 4.459 1.00 0.00 A ATOM 853 HB2 ASP A 216 -5.802 -0.332 2.926 1.00 0.00 A ATOM 854 HB1 ASP A 216 -6.250 -1.873 2.206 1.00 0.00 A ATOM 855 N ASP A 216 -6.085 -1.129 5.495 1.00 0.00 A ATOM 856 O ASP A 216 -3.523 -1.841 4.512 1.00 0.00 A ATOM 857 OD1 ASP A 216 -8.550 -0.981 4.140 1.00 0.00 A ATOM 858 OD2 ASP A 216 -8.354 -0.282 2.058 1.00 0.00 A ATOM 859 C GLU A 217 -2.833 -4.450 1.912 1.00 0.00 A ATOM 860 CA GLU A 217 -3.212 -4.407 3.388 1.00 0.00 A ATOM 861 CB GLU A 217 -3.320 -5.816 3.981 1.00 0.00 A ATOM 862 CD GLU A 217 -2.238 -8.066 4.347 1.00 0.00 A ATOM 863 CG GLU A 217 -2.135 -6.714 3.691 1.00 0.00 A ATOM 864 HN GLU A 217 -5.297 -4.091 3.290 1.00 0.00 A ATOM 865 HA GLU A 217 -2.446 -3.861 3.911 1.00 0.00 A ATOM 866 HB2 GLU A 217 -3.415 -5.734 5.053 1.00 0.00 A ATOM 867 HB1 GLU A 217 -4.208 -6.291 3.588 1.00 0.00 A ATOM 868 HG2 GLU A 217 -2.064 -6.859 2.623 1.00 0.00 A ATOM 869 HG1 GLU A 217 -1.239 -6.222 4.041 1.00 0.00 A ATOM 870 N GLU A 217 -4.451 -3.688 3.591 1.00 0.00 A ATOM 871 O GLU A 217 -3.667 -4.767 1.056 1.00 0.00 A ATOM 872 OE1 GLU A 217 -3.296 -8.716 4.251 1.00 0.00 A ATOM 873 OE2 GLU A 217 -1.236 -8.528 4.900 1.00 0.00 A ATOM 874 C VAL A 218 -0.681 -5.461 -0.266 1.00 0.00 A ATOM 875 CA VAL A 218 -1.052 -4.074 0.283 1.00 0.00 A ATOM 876 CB VAL A 218 0.177 -3.114 0.201 1.00 0.00 A ATOM 877 CG1 VAL A 218 0.635 -2.928 -1.235 1.00 0.00 A ATOM 878 CG2 VAL A 218 -0.133 -1.762 0.836 1.00 0.00 A ATOM 879 HN VAL A 218 -0.933 -4.034 2.373 1.00 0.00 A ATOM 880 HA VAL A 218 -1.835 -3.683 -0.350 1.00 0.00 A ATOM 881 HB VAL A 218 0.987 -3.569 0.751 1.00 0.00 A ATOM 882 HG13 VAL A 218 -0.183 -2.531 -1.811 1.00 0.00 A ATOM 883 HG21 VAL A 218 -0.949 -1.292 0.308 1.00 0.00 A ATOM 884 N VAL A 218 -1.568 -4.166 1.634 1.00 0.00 A ATOM 885 O VAL A 218 -0.035 -6.275 0.403 1.00 0.00 A ATOM 886 C ILE A 219 0.222 -6.810 -3.229 1.00 0.00 A ATOM 887 CA ILE A 219 -0.906 -6.941 -2.187 1.00 0.00 A ATOM 888 CB ILE A 219 -2.240 -7.350 -2.905 1.00 0.00 A ATOM 889 CD1 ILE A 219 -3.068 -8.668 -0.877 1.00 0.00 A ATOM 890 CG1 ILE A 219 -3.362 -7.571 -1.870 1.00 0.00 A ATOM 891 CG2 ILE A 219 -2.062 -8.599 -3.772 1.00 0.00 A ATOM 892 HN ILE A 219 -1.595 -4.973 -1.930 1.00 0.00 A ATOM 893 HA ILE A 219 -0.652 -7.715 -1.479 1.00 0.00 A ATOM 894 HB ILE A 219 -2.532 -6.520 -3.537 1.00 0.00 A ATOM 895 HD11 ILE A 219 -2.967 -9.588 -1.431 1.00 0.00 A ATOM 896 HG12 ILE A 219 -3.515 -6.663 -1.307 1.00 0.00 A ATOM 897 HG23 ILE A 219 -1.759 -9.424 -3.146 1.00 0.00 A ATOM 898 N ILE A 219 -1.104 -5.698 -1.480 1.00 0.00 A ATOM 899 O ILE A 219 1.223 -7.550 -3.191 1.00 0.00 A ATOM 900 C GLU A 220 1.004 -4.213 -5.639 1.00 0.00 A ATOM 901 CA GLU A 220 0.998 -5.668 -5.214 1.00 0.00 A ATOM 902 CB GLU A 220 0.594 -6.558 -6.401 1.00 0.00 A ATOM 903 CD GLU A 220 -1.173 -7.136 -8.094 1.00 0.00 A ATOM 904 CG GLU A 220 -0.816 -6.333 -6.878 1.00 0.00 A ATOM 905 HN GLU A 220 -0.672 -5.226 -4.059 1.00 0.00 A ATOM 906 HA GLU A 220 1.999 -5.941 -4.906 1.00 0.00 A ATOM 907 HB2 GLU A 220 1.264 -6.376 -7.228 1.00 0.00 A ATOM 908 HB1 GLU A 220 0.679 -7.592 -6.100 1.00 0.00 A ATOM 909 HG2 GLU A 220 -1.482 -6.624 -6.080 1.00 0.00 A ATOM 910 HG1 GLU A 220 -0.949 -5.284 -7.089 1.00 0.00 A ATOM 911 N GLU A 220 0.073 -5.858 -4.122 1.00 0.00 A ATOM 912 O GLU A 220 0.105 -3.439 -5.256 1.00 0.00 A ATOM 913 OE1 GLU A 220 -1.634 -8.281 -7.949 1.00 0.00 A ATOM 914 OE2 GLU A 220 -1.019 -6.627 -9.216 1.00 0.00 A ATOM 915 C VAL A 221 2.516 -2.576 -8.431 1.00 0.00 A ATOM 916 CA VAL A 221 2.135 -2.519 -6.928 1.00 0.00 A ATOM 917 CB VAL A 221 3.176 -1.675 -6.118 1.00 0.00 A ATOM 918 CG1 VAL A 221 4.520 -2.300 -6.160 1.00 0.00 A ATOM 919 CG2 VAL A 221 3.235 -0.243 -6.610 1.00 0.00 A ATOM 920 HN VAL A 221 2.708 -4.498 -6.638 1.00 0.00 A ATOM 921 HA VAL A 221 1.165 -2.051 -6.845 1.00 0.00 A ATOM 922 HB VAL A 221 2.938 -1.653 -5.065 1.00 0.00 A ATOM 923 HG13 VAL A 221 4.470 -3.307 -5.776 1.00 0.00 A ATOM 924 HG21 VAL A 221 2.256 0.202 -6.509 1.00 0.00 A ATOM 925 N VAL A 221 2.004 -3.843 -6.405 1.00 0.00 A ATOM 926 O VAL A 221 3.492 -3.237 -8.823 1.00 0.00 A ATOM 927 C ASN A 222 1.764 -3.192 -11.410 1.00 0.00 A ATOM 928 CA ASN A 222 1.882 -1.808 -10.726 1.00 0.00 A ATOM 929 CB ASN A 222 3.246 -1.137 -11.030 1.00 0.00 A ATOM 930 CG ASN A 222 3.404 -0.631 -12.462 1.00 0.00 A ATOM 931 HN ASN A 222 0.919 -1.497 -8.834 1.00 0.00 A ATOM 932 HA ASN A 222 1.087 -1.186 -11.103 1.00 0.00 A ATOM 933 HB2 ASN A 222 3.377 -0.292 -10.370 1.00 0.00 A ATOM 934 HB1 ASN A 222 4.029 -1.855 -10.832 1.00 0.00 A ATOM 935 HD21 ASN A 222 3.193 0.990 -13.584 1.00 0.00 A ATOM 936 N ASN A 222 1.698 -1.931 -9.254 1.00 0.00 A ATOM 937 ND2 ASN A 222 3.095 0.637 -12.674 1.00 0.00 A ATOM 938 O ASN A 222 2.075 -3.366 -12.582 1.00 0.00 A ATOM 939 OD1 ASN A 222 3.843 -1.353 -13.351 1.00 0.00 A ATOM 940 C GLY A 223 2.156 -6.434 -10.577 1.00 0.00 A ATOM 941 CA GLY A 223 1.138 -5.493 -11.185 1.00 0.00 A ATOM 942 HN GLY A 223 0.955 -3.934 -9.766 1.00 0.00 A ATOM 943 HA2 GLY A 223 0.147 -5.863 -10.963 1.00 0.00 A ATOM 944 HA1 GLY A 223 1.274 -5.475 -12.257 1.00 0.00 A ATOM 945 N GLY A 223 1.264 -4.152 -10.670 1.00 0.00 A ATOM 946 O GLY A 223 2.081 -7.649 -10.765 1.00 0.00 A ATOM 947 C ILE A 224 3.874 -6.797 -7.728 1.00 0.00 A ATOM 948 CA ILE A 224 4.137 -6.676 -9.219 1.00 0.00 A ATOM 949 CB ILE A 224 5.544 -6.077 -9.440 1.00 0.00 A ATOM 950 CD1 ILE A 224 7.216 -5.391 -11.256 1.00 0.00 A ATOM 951 CG1 ILE A 224 5.859 -5.985 -10.941 1.00 0.00 A ATOM 952 CG2 ILE A 224 6.580 -6.932 -8.723 1.00 0.00 A ATOM 953 HN ILE A 224 3.110 -4.915 -9.693 1.00 0.00 A ATOM 954 HA ILE A 224 4.109 -7.661 -9.665 1.00 0.00 A ATOM 955 HB ILE A 224 5.561 -5.088 -9.011 1.00 0.00 A ATOM 956 HD11 ILE A 224 7.978 -6.007 -10.802 1.00 0.00 A ATOM 957 HG12 ILE A 224 5.837 -6.980 -11.361 1.00 0.00 A ATOM 958 HG23 ILE A 224 6.547 -7.940 -9.105 1.00 0.00 A ATOM 959 N ILE A 224 3.104 -5.884 -9.843 1.00 0.00 A ATOM 960 O ILE A 224 3.728 -5.791 -7.033 1.00 0.00 A ATOM 961 C GLU A 225 4.545 -7.736 -4.909 1.00 0.00 A ATOM 962 CA GLU A 225 3.533 -8.360 -5.872 1.00 0.00 A ATOM 963 CB GLU A 225 3.555 -9.879 -5.716 1.00 0.00 A ATOM 964 CD GLU A 225 4.880 -11.994 -6.074 1.00 0.00 A ATOM 965 CG GLU A 225 4.907 -10.490 -6.037 1.00 0.00 A ATOM 966 HN GLU A 225 3.925 -8.754 -7.901 1.00 0.00 A ATOM 967 HA GLU A 225 2.544 -8.016 -5.619 1.00 0.00 A ATOM 968 HB2 GLU A 225 3.301 -10.132 -4.696 1.00 0.00 A ATOM 969 HB1 GLU A 225 2.823 -10.313 -6.379 1.00 0.00 A ATOM 970 HG2 GLU A 225 5.249 -10.075 -6.972 1.00 0.00 A ATOM 971 HG1 GLU A 225 5.604 -10.163 -5.277 1.00 0.00 A ATOM 972 N GLU A 225 3.801 -8.020 -7.264 1.00 0.00 A ATOM 973 O GLU A 225 5.742 -7.628 -5.207 1.00 0.00 A ATOM 974 OE1 GLU A 225 4.611 -12.562 -7.154 1.00 0.00 A ATOM 975 OE2 GLU A 225 5.126 -12.630 -5.038 1.00 0.00 A ATOM 976 C VAL A 226 4.783 -7.650 -1.493 1.00 0.00 A ATOM 977 CA VAL A 226 4.911 -6.800 -2.716 1.00 0.00 A ATOM 978 CB VAL A 226 4.608 -5.334 -2.361 1.00 0.00 A ATOM 979 CG1 VAL A 226 4.874 -4.447 -3.539 1.00 0.00 A ATOM 980 CG2 VAL A 226 3.182 -5.165 -1.879 1.00 0.00 A ATOM 981 HN VAL A 226 3.083 -7.357 -3.639 1.00 0.00 A ATOM 982 HA VAL A 226 5.938 -6.878 -3.046 1.00 0.00 A ATOM 983 HB VAL A 226 5.271 -5.043 -1.560 1.00 0.00 A ATOM 984 HG13 VAL A 226 4.666 -3.419 -3.282 1.00 0.00 A ATOM 985 HG21 VAL A 226 3.028 -5.761 -0.990 1.00 0.00 A ATOM 986 N VAL A 226 4.057 -7.322 -3.770 1.00 0.00 A ATOM 987 O VAL A 226 5.462 -7.432 -0.491 1.00 0.00 A ATOM 988 C ALA A 227 4.826 -10.482 -0.324 1.00 0.00 A ATOM 989 CA ALA A 227 3.684 -9.505 -0.478 1.00 0.00 A ATOM 990 CB ALA A 227 2.352 -10.221 -0.644 1.00 0.00 A ATOM 991 HN ALA A 227 3.493 -8.800 -2.446 1.00 0.00 A ATOM 992 HA ALA A 227 3.636 -8.889 0.407 1.00 0.00 A ATOM 993 HB1 ALA A 227 1.563 -9.493 -0.757 1.00 0.00 A ATOM 994 HB2 ALA A 227 2.158 -10.824 0.231 1.00 0.00 A ATOM 995 HB3 ALA A 227 2.388 -10.854 -1.519 1.00 0.00 A ATOM 996 N ALA A 227 3.936 -8.640 -1.586 1.00 0.00 A ATOM 997 O ALA A 227 4.926 -11.451 -1.056 1.00 0.00 A ATOM 998 C GLY A 228 8.145 -10.328 0.562 1.00 0.00 A ATOM 999 CA GLY A 228 6.837 -11.036 0.826 1.00 0.00 A ATOM 1000 HN GLY A 228 5.609 -9.351 1.101 1.00 0.00 A ATOM 1001 HA2 GLY A 228 6.807 -11.377 1.849 1.00 0.00 A ATOM 1002 HA1 GLY A 228 6.768 -11.894 0.172 1.00 0.00 A ATOM 1003 N GLY A 228 5.711 -10.180 0.583 1.00 0.00 A ATOM 1004 O GLY A 228 9.212 -10.818 0.947 1.00 0.00 A ATOM 1005 C LYS A 229 9.753 -7.622 0.799 1.00 0.00 A ATOM 1006 CA LYS A 229 9.265 -8.385 -0.431 1.00 0.00 A ATOM 1007 CB LYS A 229 8.962 -7.363 -1.532 1.00 0.00 A ATOM 1008 CD LYS A 229 9.211 -8.982 -3.427 1.00 0.00 A ATOM 1009 CE LYS A 229 8.476 -9.606 -4.586 1.00 0.00 A ATOM 1010 CG LYS A 229 8.344 -7.936 -2.781 1.00 0.00 A ATOM 1011 HN LYS A 229 7.176 -8.879 -0.399 1.00 0.00 A ATOM 1012 HA LYS A 229 10.042 -9.050 -0.773 1.00 0.00 A ATOM 1013 HB2 LYS A 229 8.285 -6.620 -1.139 1.00 0.00 A ATOM 1014 HB1 LYS A 229 9.885 -6.873 -1.804 1.00 0.00 A ATOM 1015 HD2 LYS A 229 10.115 -8.506 -3.776 1.00 0.00 A ATOM 1016 HD1 LYS A 229 9.447 -9.742 -2.698 1.00 0.00 A ATOM 1017 HE2 LYS A 229 7.602 -10.060 -4.139 1.00 0.00 A ATOM 1018 HE1 LYS A 229 8.167 -8.829 -5.268 1.00 0.00 A ATOM 1019 HG2 LYS A 229 7.385 -8.369 -2.551 1.00 0.00 A ATOM 1020 HG1 LYS A 229 8.227 -7.113 -3.471 1.00 0.00 A ATOM 1021 HZ1 LYS A 229 10.165 -10.222 -5.654 1.00 0.00 A ATOM 1022 HZ2 LYS A 229 8.741 -11.024 -6.082 1.00 0.00 A ATOM 1023 HZ3 LYS A 229 9.512 -11.421 -4.648 1.00 0.00 A ATOM 1024 N LYS A 229 8.066 -9.180 -0.108 1.00 0.00 A ATOM 1025 NZ LYS A 229 9.283 -10.633 -5.285 1.00 0.00 A ATOM 1026 O LYS A 229 9.156 -7.707 1.880 1.00 0.00 A ATOM 1027 C THR A 230 10.776 -4.664 1.547 1.00 0.00 A ATOM 1028 CA THR A 230 11.334 -6.062 1.704 1.00 0.00 A ATOM 1029 CB THR A 230 12.879 -6.025 1.702 1.00 0.00 A ATOM 1030 CG2 THR A 230 13.460 -7.402 1.999 1.00 0.00 A ATOM 1031 HN THR A 230 11.282 -6.821 -0.230 1.00 0.00 A ATOM 1032 HA THR A 230 10.985 -6.483 2.635 1.00 0.00 A ATOM 1033 HB THR A 230 13.206 -5.329 2.460 1.00 0.00 A ATOM 1034 HG1 THR A 230 14.295 -5.387 0.495 1.00 0.00 A ATOM 1035 HG21 THR A 230 13.140 -7.724 2.978 1.00 0.00 A ATOM 1036 N THR A 230 10.821 -6.872 0.635 1.00 0.00 A ATOM 1037 O THR A 230 10.298 -4.311 0.454 1.00 0.00 A ATOM 1038 OG1 THR A 230 13.347 -5.575 0.430 1.00 0.00 A ATOM 1039 C LEU A 231 11.078 -1.708 1.517 1.00 0.00 A ATOM 1040 CA LEU A 231 10.298 -2.541 2.557 1.00 0.00 A ATOM 1041 CB LEU A 231 10.343 -1.955 3.994 1.00 0.00 A ATOM 1042 CD1 LEU A 231 10.151 0.566 3.626 1.00 0.00 A ATOM 1043 CD2 LEU A 231 8.085 -0.795 3.993 1.00 0.00 A ATOM 1044 CG LEU A 231 9.569 -0.651 4.313 1.00 0.00 A ATOM 1045 HN LEU A 231 11.246 -4.158 3.434 1.00 0.00 A ATOM 1046 HA LEU A 231 9.272 -2.618 2.231 1.00 0.00 A ATOM 1047 HB2 LEU A 231 9.973 -2.715 4.665 1.00 0.00 A ATOM 1048 HB1 LEU A 231 11.382 -1.792 4.230 1.00 0.00 A ATOM 1049 HD13 LEU A 231 9.565 1.437 3.883 1.00 0.00 A ATOM 1050 HD21 LEU A 231 7.661 -1.596 4.578 1.00 0.00 A ATOM 1051 HG LEU A 231 9.662 -0.514 5.378 1.00 0.00 A ATOM 1052 N LEU A 231 10.835 -3.869 2.591 1.00 0.00 A ATOM 1053 O LEU A 231 10.509 -0.859 0.831 1.00 0.00 A ATOM 1054 C ASP A 232 12.676 -1.656 -1.024 1.00 0.00 A ATOM 1055 CA ASP A 232 13.182 -1.326 0.363 1.00 0.00 A ATOM 1056 CB ASP A 232 14.643 -1.725 0.473 1.00 0.00 A ATOM 1057 CG ASP A 232 15.521 -1.004 -0.538 1.00 0.00 A ATOM 1058 HN ASP A 232 12.770 -2.651 1.979 1.00 0.00 A ATOM 1059 HA ASP A 232 13.090 -0.263 0.524 1.00 0.00 A ATOM 1060 HB2 ASP A 232 14.993 -1.485 1.464 1.00 0.00 A ATOM 1061 HB1 ASP A 232 14.729 -2.788 0.310 1.00 0.00 A ATOM 1062 N ASP A 232 12.363 -1.994 1.374 1.00 0.00 A ATOM 1063 O ASP A 232 12.440 -0.763 -1.828 1.00 0.00 A ATOM 1064 OD1 ASP A 232 15.853 0.183 -0.301 1.00 0.00 A ATOM 1065 OD2 ASP A 232 15.894 -1.600 -1.574 1.00 0.00 A ATOM 1066 C GLN A 233 10.656 -2.804 -2.942 1.00 0.00 A ATOM 1067 CA GLN A 233 11.982 -3.422 -2.573 1.00 0.00 A ATOM 1068 CB GLN A 233 11.873 -4.942 -2.619 1.00 0.00 A ATOM 1069 CD GLN A 233 13.048 -7.154 -2.618 1.00 0.00 A ATOM 1070 CG GLN A 233 13.200 -5.656 -2.658 1.00 0.00 A ATOM 1071 HN GLN A 233 12.667 -3.611 -0.580 1.00 0.00 A ATOM 1072 HA GLN A 233 12.717 -3.121 -3.302 1.00 0.00 A ATOM 1073 HB2 GLN A 233 11.344 -5.271 -1.737 1.00 0.00 A ATOM 1074 HB1 GLN A 233 11.303 -5.225 -3.492 1.00 0.00 A ATOM 1075 HE21 GLN A 233 12.990 -8.684 -1.379 1.00 0.00 A ATOM 1076 HG2 GLN A 233 13.693 -5.394 -3.582 1.00 0.00 A ATOM 1077 HG1 GLN A 233 13.786 -5.338 -1.811 1.00 0.00 A ATOM 1078 N GLN A 233 12.476 -2.952 -1.283 1.00 0.00 A ATOM 1079 NE2 GLN A 233 13.088 -7.707 -1.441 1.00 0.00 A ATOM 1080 O GLN A 233 10.455 -2.404 -4.090 1.00 0.00 A ATOM 1081 OE1 GLN A 233 12.925 -7.808 -3.648 1.00 0.00 A ATOM 1082 C VAL A 234 8.468 -0.656 -2.454 1.00 0.00 A ATOM 1083 CA VAL A 234 8.437 -2.170 -2.248 1.00 0.00 A ATOM 1084 CB VAL A 234 7.421 -2.552 -1.159 1.00 0.00 A ATOM 1085 CG1 VAL A 234 7.454 -4.045 -0.912 1.00 0.00 A ATOM 1086 CG2 VAL A 234 7.654 -1.772 0.113 1.00 0.00 A ATOM 1087 HN VAL A 234 9.989 -2.978 -1.060 1.00 0.00 A ATOM 1088 HA VAL A 234 8.122 -2.615 -3.181 1.00 0.00 A ATOM 1089 HB VAL A 234 6.437 -2.313 -1.537 1.00 0.00 A ATOM 1090 HG13 VAL A 234 7.262 -4.575 -1.834 1.00 0.00 A ATOM 1091 HG21 VAL A 234 7.474 -0.725 -0.096 1.00 0.00 A ATOM 1092 N VAL A 234 9.761 -2.694 -1.976 1.00 0.00 A ATOM 1093 O VAL A 234 7.722 -0.126 -3.277 1.00 0.00 A ATOM 1094 C THR A 235 10.093 1.758 -3.232 1.00 0.00 A ATOM 1095 CA THR A 235 9.454 1.466 -1.884 1.00 0.00 A ATOM 1096 CB THR A 235 10.292 2.111 -0.758 1.00 0.00 A ATOM 1097 CG2 THR A 235 10.173 3.625 -0.829 1.00 0.00 A ATOM 1098 HN THR A 235 9.923 -0.427 -1.090 1.00 0.00 A ATOM 1099 HA THR A 235 8.454 1.878 -1.872 1.00 0.00 A ATOM 1100 HB THR A 235 11.330 1.835 -0.867 1.00 0.00 A ATOM 1101 HG1 THR A 235 9.927 0.730 0.620 1.00 0.00 A ATOM 1102 HG21 THR A 235 9.128 3.881 -0.739 1.00 0.00 A ATOM 1103 N THR A 235 9.345 0.036 -1.733 1.00 0.00 A ATOM 1104 O THR A 235 9.688 2.674 -3.942 1.00 0.00 A ATOM 1105 OG1 THR A 235 9.796 1.684 0.522 1.00 0.00 A ATOM 1106 C ASP A 236 10.743 0.880 -6.014 1.00 0.00 A ATOM 1107 CA ASP A 236 11.740 1.025 -4.883 1.00 0.00 A ATOM 1108 CB ASP A 236 12.834 -0.027 -4.999 1.00 0.00 A ATOM 1109 CG ASP A 236 13.593 0.053 -6.297 1.00 0.00 A ATOM 1110 HN ASP A 236 11.346 0.219 -2.971 1.00 0.00 A ATOM 1111 HA ASP A 236 12.185 2.007 -4.940 1.00 0.00 A ATOM 1112 HB2 ASP A 236 13.533 0.084 -4.185 1.00 0.00 A ATOM 1113 HB1 ASP A 236 12.368 -0.999 -4.941 1.00 0.00 A ATOM 1114 N ASP A 236 11.060 0.921 -3.598 1.00 0.00 A ATOM 1115 O ASP A 236 10.863 1.552 -7.053 1.00 0.00 A ATOM 1116 OD1 ASP A 236 14.381 1.001 -6.484 1.00 0.00 A ATOM 1117 OD2 ASP A 236 13.410 -0.833 -7.157 1.00 0.00 A ATOM 1118 C MET A 237 7.965 1.188 -6.924 1.00 0.00 A ATOM 1119 CA MET A 237 8.646 -0.146 -6.761 1.00 0.00 A ATOM 1120 CB MET A 237 7.560 -1.093 -6.254 1.00 0.00 A ATOM 1121 CE MET A 237 8.349 -5.079 -6.353 1.00 0.00 A ATOM 1122 CG MET A 237 7.950 -2.478 -5.885 1.00 0.00 A ATOM 1123 HN MET A 237 9.740 -0.512 -4.970 1.00 0.00 A ATOM 1124 HA MET A 237 9.039 -0.530 -7.687 1.00 0.00 A ATOM 1125 HB2 MET A 237 6.939 -0.727 -5.451 1.00 0.00 A ATOM 1126 HB1 MET A 237 6.888 -1.201 -7.091 1.00 0.00 A ATOM 1127 HE1 MET A 237 7.353 -5.185 -5.942 1.00 0.00 A ATOM 1128 HE2 MET A 237 9.055 -5.000 -5.542 1.00 0.00 A ATOM 1129 HE3 MET A 237 8.570 -5.918 -6.994 1.00 0.00 A ATOM 1130 HG2 MET A 237 8.808 -2.440 -5.234 1.00 0.00 A ATOM 1131 HG1 MET A 237 7.108 -2.889 -5.360 1.00 0.00 A ATOM 1132 N MET A 237 9.729 0.014 -5.799 1.00 0.00 A ATOM 1133 O MET A 237 7.832 1.698 -8.001 1.00 0.00 A ATOM 1134 SD MET A 237 8.340 -3.538 -7.253 1.00 0.00 A ATOM 1135 C MET A 238 7.559 4.180 -6.328 1.00 0.00 A ATOM 1136 CA MET A 238 6.814 2.997 -5.718 1.00 0.00 A ATOM 1137 CB MET A 238 6.413 3.266 -4.261 1.00 0.00 A ATOM 1138 CE MET A 238 4.454 0.823 -1.618 1.00 0.00 A ATOM 1139 CG MET A 238 5.568 2.171 -3.683 1.00 0.00 A ATOM 1140 HN MET A 238 7.843 1.322 -4.952 1.00 0.00 A ATOM 1141 HA MET A 238 5.911 2.844 -6.290 1.00 0.00 A ATOM 1142 HB2 MET A 238 7.299 3.250 -3.636 1.00 0.00 A ATOM 1143 HB1 MET A 238 5.876 4.197 -4.169 1.00 0.00 A ATOM 1144 HE1 MET A 238 3.599 0.645 -2.254 1.00 0.00 A ATOM 1145 HE2 MET A 238 4.196 0.748 -0.572 1.00 0.00 A ATOM 1146 HE3 MET A 238 5.221 0.098 -1.844 1.00 0.00 A ATOM 1147 HG2 MET A 238 4.653 2.110 -4.253 1.00 0.00 A ATOM 1148 HG1 MET A 238 6.103 1.237 -3.779 1.00 0.00 A ATOM 1149 N MET A 238 7.582 1.756 -5.793 1.00 0.00 A ATOM 1150 O MET A 238 6.957 5.027 -6.970 1.00 0.00 A ATOM 1151 SD MET A 238 5.153 2.424 -1.964 1.00 0.00 A ATOM 1152 C VAL A 239 9.745 5.092 -8.256 1.00 0.00 A ATOM 1153 CA VAL A 239 9.691 5.251 -6.725 1.00 0.00 A ATOM 1154 CB VAL A 239 11.124 5.216 -6.131 1.00 0.00 A ATOM 1155 CG1 VAL A 239 12.007 6.254 -6.781 1.00 0.00 A ATOM 1156 CG2 VAL A 239 11.080 5.442 -4.630 1.00 0.00 A ATOM 1157 HN VAL A 239 9.289 3.538 -5.570 1.00 0.00 A ATOM 1158 HA VAL A 239 9.238 6.204 -6.493 1.00 0.00 A ATOM 1159 HB VAL A 239 11.547 4.240 -6.312 1.00 0.00 A ATOM 1160 HG13 VAL A 239 11.570 7.229 -6.633 1.00 0.00 A ATOM 1161 HG21 VAL A 239 12.082 5.403 -4.234 1.00 0.00 A ATOM 1162 N VAL A 239 8.862 4.215 -6.141 1.00 0.00 A ATOM 1163 O VAL A 239 9.734 6.078 -9.009 1.00 0.00 A ATOM 1164 C ALA A 240 8.435 3.786 -10.751 1.00 0.00 A ATOM 1165 CA ALA A 240 9.802 3.540 -10.128 1.00 0.00 A ATOM 1166 CB ALA A 240 10.229 2.093 -10.319 1.00 0.00 A ATOM 1167 HN ALA A 240 9.759 3.112 -8.060 1.00 0.00 A ATOM 1168 HA ALA A 240 10.517 4.188 -10.609 1.00 0.00 A ATOM 1169 HB1 ALA A 240 9.501 1.446 -9.855 1.00 0.00 A ATOM 1170 HB2 ALA A 240 11.183 1.935 -9.835 1.00 0.00 A ATOM 1171 HB3 ALA A 240 10.305 1.856 -11.369 1.00 0.00 A ATOM 1172 N ALA A 240 9.768 3.854 -8.704 1.00 0.00 A ATOM 1173 O ALA A 240 8.311 4.260 -11.874 1.00 0.00 A ATOM 1174 C ASN A 241 5.537 5.040 -10.075 1.00 0.00 A ATOM 1175 CA ASN A 241 6.034 3.641 -10.392 1.00 0.00 A ATOM 1176 CB ASN A 241 5.173 2.604 -9.663 1.00 0.00 A ATOM 1177 CG ASN A 241 5.592 1.184 -9.974 1.00 0.00 A ATOM 1178 HN ASN A 241 7.615 3.112 -9.100 1.00 0.00 A ATOM 1179 HA ASN A 241 5.964 3.458 -11.453 1.00 0.00 A ATOM 1180 HB2 ASN A 241 5.264 2.755 -8.598 1.00 0.00 A ATOM 1181 HB1 ASN A 241 4.134 2.724 -9.934 1.00 0.00 A ATOM 1182 HD21 ASN A 241 5.766 -0.601 -9.171 1.00 0.00 A ATOM 1183 N ASN A 241 7.424 3.488 -9.990 1.00 0.00 A ATOM 1184 ND2 ASN A 241 5.474 0.318 -9.003 1.00 0.00 A ATOM 1185 O ASN A 241 4.360 5.263 -9.981 1.00 0.00 A ATOM 1186 OD1 ASN A 241 6.052 0.873 -11.075 1.00 0.00 A ATOM 1187 C SER A 242 5.133 8.027 -10.614 1.00 0.00 A ATOM 1188 CA SER A 242 6.089 7.349 -9.593 1.00 0.00 A ATOM 1189 CB SER A 242 7.350 8.178 -9.354 1.00 0.00 A ATOM 1190 HN SER A 242 7.387 5.745 -10.093 1.00 0.00 A ATOM 1191 HA SER A 242 5.550 7.286 -8.658 1.00 0.00 A ATOM 1192 HB2 SER A 242 7.079 9.218 -9.242 1.00 0.00 A ATOM 1193 HB1 SER A 242 7.839 7.836 -8.454 1.00 0.00 A ATOM 1194 HG SER A 242 8.899 7.375 -10.189 1.00 0.00 A ATOM 1195 N SER A 242 6.445 5.979 -9.944 1.00 0.00 A ATOM 1196 O SER A 242 4.376 8.904 -10.257 1.00 0.00 A ATOM 1197 OG SER A 242 8.260 8.053 -10.446 1.00 0.00 A ATOM 1198 C SER A 243 2.932 7.447 -12.900 1.00 0.00 A ATOM 1199 CA SER A 243 4.282 8.181 -12.869 1.00 0.00 A ATOM 1200 CB SER A 243 4.948 8.164 -14.229 1.00 0.00 A ATOM 1201 HN SER A 243 5.830 6.936 -12.139 1.00 0.00 A ATOM 1202 HA SER A 243 4.089 9.207 -12.594 1.00 0.00 A ATOM 1203 HB2 SER A 243 5.185 7.148 -14.510 1.00 0.00 A ATOM 1204 HB1 SER A 243 4.282 8.595 -14.961 1.00 0.00 A ATOM 1205 HG SER A 243 6.266 9.208 -13.274 1.00 0.00 A ATOM 1206 N SER A 243 5.184 7.625 -11.868 1.00 0.00 A ATOM 1207 O SER A 243 1.979 7.890 -13.553 1.00 0.00 A ATOM 1208 OG SER A 243 6.148 8.933 -14.193 1.00 0.00 A ATOM 1209 C ASN A 244 1.725 4.533 -11.005 1.00 0.00 A ATOM 1210 CA ASN A 244 1.685 5.500 -12.166 1.00 0.00 A ATOM 1211 CB ASN A 244 1.458 4.772 -13.527 1.00 0.00 A ATOM 1212 CG ASN A 244 2.711 4.080 -14.114 1.00 0.00 A ATOM 1213 HN ASN A 244 3.617 6.082 -11.622 1.00 0.00 A ATOM 1214 HA ASN A 244 0.846 6.161 -11.995 1.00 0.00 A ATOM 1215 HB2 ASN A 244 0.701 4.014 -13.389 1.00 0.00 A ATOM 1216 HB1 ASN A 244 1.096 5.493 -14.246 1.00 0.00 A ATOM 1217 HD21 ASN A 244 3.549 3.575 -15.822 1.00 0.00 A ATOM 1218 N ASN A 244 2.859 6.347 -12.188 1.00 0.00 A ATOM 1219 ND2 ASN A 244 2.765 4.005 -15.421 1.00 0.00 A ATOM 1220 O ASN A 244 2.075 3.346 -11.157 1.00 0.00 A ATOM 1221 OD1 ASN A 244 3.616 3.630 -13.401 1.00 0.00 A ATOM 1222 C LEU A 245 0.271 3.368 -8.547 1.00 0.00 A ATOM 1223 CA LEU A 245 1.541 4.182 -8.683 1.00 0.00 A ATOM 1224 CB LEU A 245 1.737 5.046 -7.434 1.00 0.00 A ATOM 1225 CD1 LEU A 245 2.592 5.371 -5.123 1.00 0.00 A ATOM 1226 CD2 LEU A 245 2.060 3.110 -5.898 1.00 0.00 A ATOM 1227 CG LEU A 245 2.561 4.448 -6.296 1.00 0.00 A ATOM 1228 HN LEU A 245 1.083 5.944 -9.684 1.00 0.00 A ATOM 1229 HA LEU A 245 2.394 3.533 -8.805 1.00 0.00 A ATOM 1230 HB2 LEU A 245 2.160 5.999 -7.710 1.00 0.00 A ATOM 1231 HB1 LEU A 245 0.734 5.203 -7.051 1.00 0.00 A ATOM 1232 HD13 LEU A 245 3.186 4.936 -4.333 1.00 0.00 A ATOM 1233 HD21 LEU A 245 2.117 2.449 -6.752 1.00 0.00 A ATOM 1234 HG LEU A 245 3.584 4.345 -6.618 1.00 0.00 A ATOM 1235 N LEU A 245 1.408 5.019 -9.825 1.00 0.00 A ATOM 1236 O LEU A 245 -0.724 3.852 -8.098 1.00 0.00 A ATOM 1237 C ILE A 246 -0.687 0.376 -7.680 1.00 0.00 A ATOM 1238 CA ILE A 246 -0.860 1.328 -8.834 1.00 0.00 A ATOM 1239 CB ILE A 246 -1.124 0.548 -10.147 1.00 0.00 A ATOM 1240 CD1 ILE A 246 -1.480 0.846 -12.664 1.00 0.00 A ATOM 1241 CG1 ILE A 246 -1.286 1.521 -11.322 1.00 0.00 A ATOM 1242 CG2 ILE A 246 -2.363 -0.335 -10.013 1.00 0.00 A ATOM 1243 HN ILE A 246 1.142 1.793 -9.313 1.00 0.00 A ATOM 1244 HA ILE A 246 -1.703 1.969 -8.630 1.00 0.00 A ATOM 1245 HB ILE A 246 -0.261 -0.066 -10.329 1.00 0.00 A ATOM 1246 HD11 ILE A 246 -1.588 1.598 -13.430 1.00 0.00 A ATOM 1247 HG12 ILE A 246 -2.151 2.137 -11.141 1.00 0.00 A ATOM 1248 HG23 ILE A 246 -2.523 -0.870 -10.937 1.00 0.00 A ATOM 1249 N ILE A 246 0.311 2.148 -8.941 1.00 0.00 A ATOM 1250 O ILE A 246 0.186 -0.447 -7.695 1.00 0.00 A ATOM 1251 C ILE A 247 -2.690 -1.134 -5.356 1.00 0.00 A ATOM 1252 CA ILE A 247 -1.431 -0.337 -5.535 1.00 0.00 A ATOM 1253 CB ILE A 247 -1.048 0.461 -4.242 1.00 0.00 A ATOM 1254 CD1 ILE A 247 0.928 1.553 -3.049 1.00 0.00 A ATOM 1255 CG1 ILE A 247 0.447 0.746 -4.232 1.00 0.00 A ATOM 1256 CG2 ILE A 247 -1.477 -0.240 -2.971 1.00 0.00 A ATOM 1257 HN ILE A 247 -2.206 1.192 -6.749 1.00 0.00 A ATOM 1258 HA ILE A 247 -0.642 -1.054 -5.727 1.00 0.00 A ATOM 1259 HB ILE A 247 -1.566 1.406 -4.283 1.00 0.00 A ATOM 1260 HD11 ILE A 247 1.983 1.753 -3.164 1.00 0.00 A ATOM 1261 HG12 ILE A 247 0.974 -0.198 -4.207 1.00 0.00 A ATOM 1262 HG23 ILE A 247 -2.555 -0.303 -2.983 1.00 0.00 A ATOM 1263 N ILE A 247 -1.502 0.504 -6.696 1.00 0.00 A ATOM 1264 O ILE A 247 -3.790 -0.647 -5.560 1.00 0.00 A ATOM 1265 C THR A 248 -3.648 -3.512 -3.301 1.00 0.00 A ATOM 1266 CA THR A 248 -3.586 -3.237 -4.786 1.00 0.00 A ATOM 1267 CB THR A 248 -3.333 -4.523 -5.540 1.00 0.00 A ATOM 1268 CG2 THR A 248 -4.511 -5.471 -5.432 1.00 0.00 A ATOM 1269 HN THR A 248 -1.595 -2.706 -4.953 1.00 0.00 A ATOM 1270 HA THR A 248 -4.507 -2.800 -5.136 1.00 0.00 A ATOM 1271 HB THR A 248 -2.450 -4.990 -5.128 1.00 0.00 A ATOM 1272 HG1 THR A 248 -3.017 -3.222 -6.903 1.00 0.00 A ATOM 1273 HG21 THR A 248 -4.634 -5.747 -4.394 1.00 0.00 A ATOM 1274 N THR A 248 -2.514 -2.364 -5.035 1.00 0.00 A ATOM 1275 O THR A 248 -2.695 -4.010 -2.731 1.00 0.00 A ATOM 1276 OG1 THR A 248 -3.112 -4.182 -6.906 1.00 0.00 A ATOM 1277 C VAL A 249 -6.244 -4.069 -1.029 1.00 0.00 A ATOM 1278 CA VAL A 249 -4.936 -3.382 -1.272 1.00 0.00 A ATOM 1279 CB VAL A 249 -4.893 -2.063 -0.404 1.00 0.00 A ATOM 1280 CG1 VAL A 249 -3.527 -1.432 -0.410 1.00 0.00 A ATOM 1281 CG2 VAL A 249 -5.953 -1.053 -0.851 1.00 0.00 A ATOM 1282 HN VAL A 249 -5.464 -2.757 -3.207 1.00 0.00 A ATOM 1283 HA VAL A 249 -4.144 -4.035 -0.938 1.00 0.00 A ATOM 1284 HB VAL A 249 -5.088 -2.337 0.624 1.00 0.00 A ATOM 1285 HG13 VAL A 249 -3.579 -0.485 0.105 1.00 0.00 A ATOM 1286 HG21 VAL A 249 -5.871 -0.141 -0.272 1.00 0.00 A ATOM 1287 N VAL A 249 -4.739 -3.163 -2.692 1.00 0.00 A ATOM 1288 O VAL A 249 -7.147 -4.022 -1.870 1.00 0.00 A ATOM 1289 C LYS A 250 -7.827 -4.689 1.871 1.00 0.00 A ATOM 1290 CA LYS A 250 -7.549 -5.318 0.566 1.00 0.00 A ATOM 1291 CB LYS A 250 -7.307 -6.729 1.004 1.00 0.00 A ATOM 1292 CD LYS A 250 -6.344 -8.958 0.882 1.00 0.00 A ATOM 1293 CE LYS A 250 -5.630 -8.630 2.208 1.00 0.00 A ATOM 1294 CG LYS A 250 -6.616 -7.681 0.097 1.00 0.00 A ATOM 1295 HN LYS A 250 -5.540 -4.714 0.679 1.00 0.00 A ATOM 1296 HA LYS A 250 -8.343 -5.274 -0.161 1.00 0.00 A ATOM 1297 HB2 LYS A 250 -6.660 -6.590 1.853 1.00 0.00 A ATOM 1298 HB1 LYS A 250 -8.239 -7.151 1.351 1.00 0.00 A ATOM 1299 HD2 LYS A 250 -7.275 -9.464 1.090 1.00 0.00 A ATOM 1300 HD1 LYS A 250 -5.703 -9.595 0.294 1.00 0.00 A ATOM 1301 HE2 LYS A 250 -4.762 -8.017 2.024 1.00 0.00 A ATOM 1302 HE1 LYS A 250 -6.318 -8.049 2.814 1.00 0.00 A ATOM 1303 HG2 LYS A 250 -7.273 -7.920 -0.727 1.00 0.00 A ATOM 1304 HG1 LYS A 250 -5.680 -7.274 -0.253 1.00 0.00 A ATOM 1305 HZ1 LYS A 250 -4.718 -10.504 2.384 1.00 0.00 A ATOM 1306 HZ2 LYS A 250 -6.062 -10.326 3.387 1.00 0.00 A ATOM 1307 HZ3 LYS A 250 -4.602 -9.507 3.723 1.00 0.00 A ATOM 1308 N LYS A 250 -6.341 -4.680 0.110 1.00 0.00 A ATOM 1309 NZ LYS A 250 -5.252 -9.830 2.966 1.00 0.00 A ATOM 1310 O LYS A 250 -6.887 -4.442 2.626 1.00 0.00 A ATOM 1311 C PRO A 251 -9.342 -4.980 4.555 1.00 0.00 A ATOM 1312 CA PRO A 251 -9.356 -3.902 3.482 1.00 0.00 A ATOM 1313 CB PRO A 251 -10.746 -3.283 3.310 1.00 0.00 A ATOM 1314 CD PRO A 251 -10.228 -4.608 1.384 1.00 0.00 A ATOM 1315 CG PRO A 251 -11.101 -3.501 1.873 1.00 0.00 A ATOM 1316 HA PRO A 251 -8.629 -3.155 3.745 1.00 0.00 A ATOM 1317 HB2 PRO A 251 -11.443 -3.773 3.971 1.00 0.00 A ATOM 1318 HB1 PRO A 251 -10.703 -2.230 3.542 1.00 0.00 A ATOM 1319 HD2 PRO A 251 -10.680 -5.573 1.568 1.00 0.00 A ATOM 1320 HD1 PRO A 251 -10.000 -4.476 0.336 1.00 0.00 A ATOM 1321 HG2 PRO A 251 -12.140 -3.784 1.795 1.00 0.00 A ATOM 1322 HG1 PRO A 251 -10.914 -2.600 1.309 1.00 0.00 A ATOM 1323 N PRO A 251 -9.044 -4.440 2.203 1.00 0.00 A ATOM 1324 O PRO A 251 -9.779 -6.120 4.319 1.00 0.00 A ATOM 1325 C ALA A 252 -10.133 -5.928 7.326 1.00 0.00 A ATOM 1326 CA ALA A 252 -8.752 -5.558 6.841 1.00 0.00 A ATOM 1327 CB ALA A 252 -7.923 -4.974 7.973 1.00 0.00 A ATOM 1328 HN ALA A 252 -8.527 -3.703 5.831 1.00 0.00 A ATOM 1329 HA ALA A 252 -8.269 -6.451 6.481 1.00 0.00 A ATOM 1330 HB1 ALA A 252 -8.412 -4.090 8.356 1.00 0.00 A ATOM 1331 HB2 ALA A 252 -6.942 -4.712 7.606 1.00 0.00 A ATOM 1332 HB3 ALA A 252 -7.829 -5.702 8.766 1.00 0.00 A ATOM 1333 N ALA A 252 -8.840 -4.627 5.726 1.00 0.00 A ATOM 1334 O ALA A 252 -10.376 -7.046 7.774 1.00 0.00 A ATOM 1335 C ASN A 253 -13.246 -5.722 6.394 1.00 0.00 A ATOM 1336 CA ASN A 253 -12.428 -5.182 7.594 1.00 0.00 A ATOM 1337 CB ASN A 253 -12.979 -3.823 8.079 1.00 0.00 A ATOM 1338 CG ASN A 253 -14.377 -3.881 8.688 1.00 0.00 A ATOM 1339 HN ASN A 253 -10.739 -4.163 6.771 1.00 0.00 A ATOM 1340 HA ASN A 253 -12.457 -5.897 8.403 1.00 0.00 A ATOM 1341 HB2 ASN A 253 -12.316 -3.413 8.825 1.00 0.00 A ATOM 1342 HB1 ASN A 253 -13.005 -3.149 7.235 1.00 0.00 A ATOM 1343 HD21 ASN A 253 -16.019 -2.790 8.938 1.00 0.00 A ATOM 1344 N ASN A 253 -11.037 -5.004 7.181 1.00 0.00 A ATOM 1345 ND2 ASN A 253 -15.112 -2.804 8.566 1.00 0.00 A ATOM 1346 O ASN A 253 -14.480 -5.676 6.378 1.00 0.00 A ATOM 1347 OD1 ASN A 253 -14.785 -4.890 9.276 1.00 0.00 A ATOM 1348 C GLN A 254 -13.716 -5.746 3.320 1.00 0.00 A ATOM 1349 CA GLN A 254 -13.048 -6.830 4.179 1.00 0.00 A ATOM 1350 CB GLN A 254 -13.912 -8.047 4.419 1.00 0.00 A ATOM 1351 CD GLN A 254 -13.704 -10.406 5.210 1.00 0.00 A ATOM 1352 CG GLN A 254 -13.206 -9.026 5.332 1.00 0.00 A ATOM 1353 HN GLN A 254 -11.557 -6.471 5.527 1.00 0.00 A ATOM 1354 HA GLN A 254 -12.176 -7.139 3.621 1.00 0.00 A ATOM 1355 HB2 GLN A 254 -14.845 -7.739 4.868 1.00 0.00 A ATOM 1356 HB1 GLN A 254 -14.107 -8.543 3.478 1.00 0.00 A ATOM 1357 HE21 GLN A 254 -13.293 -12.065 4.224 1.00 0.00 A ATOM 1358 HG2 GLN A 254 -12.152 -9.024 5.099 1.00 0.00 A ATOM 1359 HG1 GLN A 254 -13.337 -8.697 6.354 1.00 0.00 A ATOM 1360 N GLN A 254 -12.519 -6.312 5.423 1.00 0.00 A ATOM 1361 NE2 GLN A 254 -13.046 -11.129 4.381 1.00 0.00 A ATOM 1362 O GLN A 254 -13.713 -4.564 3.684 1.00 0.00 A ATOM 1363 OE1 GLN A 254 -14.646 -10.826 5.885 1.00 0.00 A ATOM 1364 C ARG A 255 -16.265 -5.215 1.162 1.00 0.00 A ATOM 1365 CA ARG A 255 -14.757 -5.120 1.275 1.00 0.00 A ATOM 1366 CB ARG A 255 -14.093 -5.268 -0.104 1.00 0.00 A ATOM 1367 CD ARG A 255 -13.639 -2.829 -0.437 1.00 0.00 A ATOM 1368 CG ARG A 255 -14.291 -4.074 -1.035 1.00 0.00 A ATOM 1369 CZ ARG A 255 -12.890 -0.596 -1.209 1.00 0.00 A ATOM 1370 HN ARG A 255 -14.364 -7.067 1.955 1.00 0.00 A ATOM 1371 HA ARG A 255 -14.499 -4.156 1.682 1.00 0.00 A ATOM 1372 HB2 ARG A 255 -13.030 -5.409 0.035 1.00 0.00 A ATOM 1373 HB1 ARG A 255 -14.496 -6.147 -0.587 1.00 0.00 A ATOM 1374 HD2 ARG A 255 -14.159 -2.577 0.472 1.00 0.00 A ATOM 1375 HD1 ARG A 255 -12.607 -3.052 -0.214 1.00 0.00 A ATOM 1376 HE ARG A 255 -14.376 -1.715 -2.027 1.00 0.00 A ATOM 1377 HG2 ARG A 255 -13.840 -4.288 -1.993 1.00 0.00 A ATOM 1378 HG1 ARG A 255 -15.349 -3.893 -1.160 1.00 0.00 A ATOM 1379 HH12 ARG A 255 -11.362 0.269 -0.140 1.00 0.00 A ATOM 1380 HH21 ARG A 255 -12.390 1.196 -1.990 1.00 0.00 A ATOM 1381 N ARG A 255 -14.255 -6.118 2.185 1.00 0.00 A ATOM 1382 NE ARG A 255 -13.694 -1.668 -1.317 1.00 0.00 A ATOM 1383 NH1 ARG A 255 -11.986 -0.519 -0.221 1.00 0.00 A ATOM 1384 NH2 ARG A 255 -12.993 0.400 -2.082 1.00 0.00 A ATOM 1385 OT1 ARG A 255 -16.753 -5.988 0.328 1.00 0.00 A ATOM 1386 OT2 ARG A 255 -16.966 -4.507 1.911 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:57:30 PM GMT (wattos1)