NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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404187 |
1wyl   |
11085 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.248 -17.478 0.746 1.00 0.00 A ATOM 2 CA GLY A 1 11.640 -17.995 1.048 1.00 0.00 A ATOM 3 HT1 GLY A 1 12.378 -16.025 0.820 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.888 -18.767 0.334 1.00 0.00 A ATOM 5 HA1 GLY A 1 11.646 -18.423 2.040 1.00 0.00 A ATOM 6 N GLY A 1 12.647 -16.953 0.981 1.00 0.00 A ATOM 7 O GLY A 1 9.286 -17.829 1.429 1.00 0.00 A ATOM 8 C SER A 2 8.430 -16.566 -2.043 1.00 0.00 A ATOM 9 CA SER A 2 8.856 -16.065 -0.665 1.00 0.00 A ATOM 10 CB SER A 2 8.934 -14.538 -0.668 1.00 0.00 A ATOM 11 HN SER A 2 10.943 -16.396 -0.785 1.00 0.00 A ATOM 12 HA SER A 2 8.121 -16.378 0.061 1.00 0.00 A ATOM 13 HB2 SER A 2 8.025 -14.133 -1.087 1.00 0.00 A ATOM 14 HB1 SER A 2 9.053 -14.184 0.347 1.00 0.00 A ATOM 15 HG SER A 2 9.764 -13.330 -1.970 1.00 0.00 A ATOM 16 N SER A 2 10.140 -16.638 -0.278 1.00 0.00 A ATOM 17 O SER A 2 8.877 -16.051 -3.068 1.00 0.00 A ATOM 18 OG SER A 2 10.033 -14.085 -1.440 1.00 0.00 A ATOM 19 C SER A 3 5.879 -19.054 -3.059 1.00 0.00 A ATOM 20 CA SER A 3 7.081 -18.149 -3.307 1.00 0.00 A ATOM 21 CB SER A 3 8.196 -18.940 -3.995 1.00 0.00 A ATOM 22 HN SER A 3 7.245 -17.943 -1.206 1.00 0.00 A ATOM 23 HA SER A 3 6.779 -17.336 -3.950 1.00 0.00 A ATOM 24 HB2 SER A 3 7.903 -19.161 -5.010 1.00 0.00 A ATOM 25 HB1 SER A 3 9.101 -18.348 -4.001 1.00 0.00 A ATOM 26 HG SER A 3 9.232 -20.061 -2.767 1.00 0.00 A ATOM 27 N SER A 3 7.565 -17.575 -2.057 1.00 0.00 A ATOM 28 O SER A 3 5.750 -19.657 -1.995 1.00 0.00 A ATOM 29 OG SER A 3 8.451 -20.157 -3.317 1.00 0.00 A ATOM 30 C GLY A 4 3.103 -20.179 -5.245 1.00 0.00 A ATOM 31 CA GLY A 4 3.817 -19.978 -3.923 1.00 0.00 A ATOM 32 HN GLY A 4 5.153 -18.642 -4.879 1.00 0.00 A ATOM 33 HA2 GLY A 4 4.111 -20.942 -3.535 1.00 0.00 A ATOM 34 HA1 GLY A 4 3.137 -19.513 -3.227 1.00 0.00 A ATOM 35 N GLY A 4 4.999 -19.145 -4.053 1.00 0.00 A ATOM 36 O GLY A 4 3.562 -20.937 -6.099 1.00 0.00 A ATOM 37 C SER A 5 1.368 -18.370 -7.512 1.00 0.00 A ATOM 38 CA SER A 5 1.190 -19.609 -6.640 1.00 0.00 A ATOM 39 CB SER A 5 -0.290 -19.806 -6.308 1.00 0.00 A ATOM 40 HN SER A 5 1.659 -18.910 -4.697 1.00 0.00 A ATOM 41 HA SER A 5 1.547 -20.472 -7.183 1.00 0.00 A ATOM 42 HB2 SER A 5 -0.867 -19.781 -7.219 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.423 -20.762 -5.822 1.00 0.00 A ATOM 44 HG SER A 5 -0.878 -17.973 -5.940 1.00 0.00 A ATOM 45 N SER A 5 1.974 -19.498 -5.415 1.00 0.00 A ATOM 46 O SER A 5 1.017 -18.373 -8.692 1.00 0.00 A ATOM 47 OG SER A 5 -0.758 -18.785 -5.443 1.00 0.00 A ATOM 48 C SER A 6 1.024 -15.819 -8.659 1.00 0.00 A ATOM 49 CA SER A 6 2.135 -16.064 -7.643 1.00 0.00 A ATOM 50 CB SER A 6 3.491 -16.092 -8.350 1.00 0.00 A ATOM 51 HN SER A 6 2.174 -17.371 -5.979 1.00 0.00 A ATOM 52 HA SER A 6 2.132 -15.260 -6.922 1.00 0.00 A ATOM 53 HB2 SER A 6 3.528 -16.938 -9.020 1.00 0.00 A ATOM 54 HB1 SER A 6 3.619 -15.180 -8.915 1.00 0.00 A ATOM 55 HG SER A 6 5.180 -15.492 -7.561 1.00 0.00 A ATOM 56 N SER A 6 1.914 -17.312 -6.921 1.00 0.00 A ATOM 57 O SER A 6 1.287 -15.535 -9.826 1.00 0.00 A ATOM 58 OG SER A 6 4.552 -16.202 -7.417 1.00 0.00 A ATOM 59 C GLY A 7 -2.513 -15.041 -8.386 1.00 0.00 A ATOM 60 CA GLY A 7 -1.355 -15.723 -9.086 1.00 0.00 A ATOM 61 HN GLY A 7 -0.370 -16.163 -7.263 1.00 0.00 A ATOM 62 HA2 GLY A 7 -1.040 -15.111 -9.918 1.00 0.00 A ATOM 63 HA1 GLY A 7 -1.688 -16.679 -9.460 1.00 0.00 A ATOM 64 N GLY A 7 -0.220 -15.933 -8.205 1.00 0.00 A ATOM 65 O GLY A 7 -3.024 -14.024 -8.859 1.00 0.00 A ATOM 66 C THR A 8 -3.585 -13.853 -5.652 1.00 0.00 A ATOM 67 CA THR A 8 -4.041 -15.042 -6.491 1.00 0.00 A ATOM 68 CB THR A 8 -4.671 -16.097 -5.564 1.00 0.00 A ATOM 69 CG2 THR A 8 -3.655 -16.610 -4.555 1.00 0.00 A ATOM 70 HN THR A 8 -2.485 -16.409 -6.930 1.00 0.00 A ATOM 71 HA THR A 8 -4.795 -14.710 -7.190 1.00 0.00 A ATOM 72 HB THR A 8 -5.009 -16.928 -6.167 1.00 0.00 A ATOM 73 HG1 THR A 8 -6.603 -15.768 -5.335 1.00 0.00 A ATOM 74 HG21 THR A 8 -2.683 -16.196 -4.782 1.00 0.00 A ATOM 75 HG22 THR A 8 -3.608 -17.688 -4.608 1.00 0.00 A ATOM 76 HG23 THR A 8 -3.950 -16.311 -3.562 1.00 0.00 A ATOM 77 N THR A 8 -2.932 -15.600 -7.256 1.00 0.00 A ATOM 78 O THR A 8 -2.390 -13.575 -5.551 1.00 0.00 A ATOM 79 OG1 THR A 8 -5.794 -15.536 -4.874 1.00 0.00 A ATOM 80 C GLN A 9 -3.269 -12.365 -3.106 1.00 0.00 A ATOM 81 CA GLN A 9 -4.242 -11.996 -4.222 1.00 0.00 A ATOM 82 CB GLN A 9 -5.526 -11.420 -3.626 1.00 0.00 A ATOM 83 CD GLN A 9 -6.982 -11.244 -5.684 1.00 0.00 A ATOM 84 CG GLN A 9 -6.275 -10.494 -4.572 1.00 0.00 A ATOM 85 HN GLN A 9 -5.479 -13.427 -5.172 1.00 0.00 A ATOM 86 HA GLN A 9 -3.781 -11.250 -4.852 1.00 0.00 A ATOM 87 HB2 GLN A 9 -6.183 -12.233 -3.359 1.00 0.00 A ATOM 88 HB1 GLN A 9 -5.277 -10.862 -2.735 1.00 0.00 A ATOM 89 HE21 GLN A 9 -8.501 -11.658 -4.470 1.00 0.00 A ATOM 90 HE22 GLN A 9 -8.639 -12.267 -6.081 1.00 0.00 A ATOM 91 HG2 GLN A 9 -7.010 -9.940 -4.007 1.00 0.00 A ATOM 92 HG1 GLN A 9 -5.569 -9.805 -5.013 1.00 0.00 A ATOM 93 N GLN A 9 -4.545 -13.156 -5.053 1.00 0.00 A ATOM 94 NE2 GLN A 9 -8.159 -11.778 -5.381 1.00 0.00 A ATOM 95 O GLN A 9 -2.601 -11.500 -2.542 1.00 0.00 A ATOM 96 OE1 GLN A 9 -6.475 -11.342 -6.802 1.00 0.00 A ATOM 97 C GLU A 10 -0.880 -13.649 -1.973 1.00 0.00 A ATOM 98 CA GLU A 10 -2.307 -14.137 -1.743 1.00 0.00 A ATOM 99 CB GLU A 10 -2.331 -15.667 -1.687 1.00 0.00 A ATOM 100 CD GLU A 10 -1.773 -16.431 0.655 1.00 0.00 A ATOM 101 CG GLU A 10 -1.276 -16.257 -0.767 1.00 0.00 A ATOM 102 HN GLU A 10 -3.756 -14.298 -3.280 1.00 0.00 A ATOM 103 HA GLU A 10 -2.663 -13.746 -0.802 1.00 0.00 A ATOM 104 HB2 GLU A 10 -3.302 -15.987 -1.341 1.00 0.00 A ATOM 105 HB1 GLU A 10 -2.168 -16.054 -2.682 1.00 0.00 A ATOM 106 HG2 GLU A 10 -0.984 -17.224 -1.149 1.00 0.00 A ATOM 107 HG1 GLU A 10 -0.419 -15.601 -0.755 1.00 0.00 A ATOM 108 N GLU A 10 -3.197 -13.655 -2.794 1.00 0.00 A ATOM 109 O GLU A 10 -0.182 -13.277 -1.030 1.00 0.00 A ATOM 110 OE1 GLU A 10 -2.266 -15.441 1.236 1.00 0.00 A ATOM 111 OE2 GLU A 10 -1.670 -17.556 1.187 1.00 0.00 A ATOM 112 C GLU A 11 1.100 -11.748 -3.198 1.00 0.00 A ATOM 113 CA GLU A 11 0.889 -13.209 -3.585 1.00 0.00 A ATOM 114 CB GLU A 11 1.133 -13.392 -5.084 1.00 0.00 A ATOM 115 CD GLU A 11 3.654 -13.539 -5.161 1.00 0.00 A ATOM 116 CG GLU A 11 2.423 -12.754 -5.573 1.00 0.00 A ATOM 117 HN GLU A 11 -1.058 -13.959 -3.940 1.00 0.00 A ATOM 118 HA GLU A 11 1.592 -13.819 -3.038 1.00 0.00 A ATOM 119 HB2 GLU A 11 1.170 -14.448 -5.305 1.00 0.00 A ATOM 120 HB1 GLU A 11 0.311 -12.949 -5.627 1.00 0.00 A ATOM 121 HG2 GLU A 11 2.396 -12.698 -6.651 1.00 0.00 A ATOM 122 HG1 GLU A 11 2.495 -11.757 -5.163 1.00 0.00 A ATOM 123 N GLU A 11 -0.455 -13.651 -3.232 1.00 0.00 A ATOM 124 O GLU A 11 2.167 -11.371 -2.711 1.00 0.00 A ATOM 125 OE1 GLU A 11 3.616 -14.184 -4.091 1.00 0.00 A ATOM 126 OE2 GLU A 11 4.654 -13.507 -5.907 1.00 0.00 A ATOM 127 C LEU A 12 0.031 -9.289 -1.589 1.00 0.00 A ATOM 128 CA LEU A 12 0.149 -9.510 -3.094 1.00 0.00 A ATOM 129 CB LEU A 12 -0.956 -8.743 -3.821 1.00 0.00 A ATOM 130 CD1 LEU A 12 -0.113 -6.385 -3.925 1.00 0.00 A ATOM 131 CD2 LEU A 12 -2.571 -6.826 -3.782 1.00 0.00 A ATOM 132 CG LEU A 12 -1.187 -7.303 -3.363 1.00 0.00 A ATOM 133 HN LEU A 12 -0.746 -11.288 -3.809 1.00 0.00 A ATOM 134 HA LEU A 12 1.109 -9.142 -3.426 1.00 0.00 A ATOM 135 HB2 LEU A 12 -0.707 -8.721 -4.871 1.00 0.00 A ATOM 136 HB1 LEU A 12 -1.879 -9.288 -3.684 1.00 0.00 A ATOM 137 HD11 LEU A 12 0.859 -6.736 -3.610 1.00 0.00 A ATOM 138 HD12 LEU A 12 -0.269 -5.381 -3.559 1.00 0.00 A ATOM 139 HD13 LEU A 12 -0.165 -6.387 -5.004 1.00 0.00 A ATOM 140 HD21 LEU A 12 -2.473 -5.964 -4.426 1.00 0.00 A ATOM 141 HD22 LEU A 12 -3.139 -6.556 -2.904 1.00 0.00 A ATOM 142 HD23 LEU A 12 -3.079 -7.617 -4.313 1.00 0.00 A ATOM 143 HG LEU A 12 -1.131 -7.261 -2.284 1.00 0.00 A ATOM 144 N LEU A 12 0.077 -10.930 -3.419 1.00 0.00 A ATOM 145 O LEU A 12 0.894 -8.660 -0.974 1.00 0.00 A ATOM 146 C LEU A 13 0.004 -9.974 1.219 1.00 0.00 A ATOM 147 CA LEU A 13 -1.269 -9.673 0.432 1.00 0.00 A ATOM 148 CB LEU A 13 -2.393 -10.607 0.881 1.00 0.00 A ATOM 149 CD1 LEU A 13 -2.908 -9.735 3.174 1.00 0.00 A ATOM 150 CD2 LEU A 13 -3.336 -12.139 2.628 1.00 0.00 A ATOM 151 CG LEU A 13 -2.435 -10.939 2.374 1.00 0.00 A ATOM 152 HN LEU A 13 -1.691 -10.301 -1.544 1.00 0.00 A ATOM 153 HA LEU A 13 -1.562 -8.652 0.624 1.00 0.00 A ATOM 154 HB2 LEU A 13 -3.332 -10.145 0.619 1.00 0.00 A ATOM 155 HB1 LEU A 13 -2.286 -11.537 0.338 1.00 0.00 A ATOM 156 HD11 LEU A 13 -3.972 -9.613 3.045 1.00 0.00 A ATOM 157 HD12 LEU A 13 -2.399 -8.849 2.826 1.00 0.00 A ATOM 158 HD13 LEU A 13 -2.687 -9.890 4.220 1.00 0.00 A ATOM 159 HD21 LEU A 13 -2.745 -13.043 2.605 1.00 0.00 A ATOM 160 HD22 LEU A 13 -4.096 -12.187 1.862 1.00 0.00 A ATOM 161 HD23 LEU A 13 -3.803 -12.039 3.596 1.00 0.00 A ATOM 162 HG LEU A 13 -1.438 -11.191 2.708 1.00 0.00 A ATOM 163 N LEU A 13 -1.038 -9.810 -1.001 1.00 0.00 A ATOM 164 O LEU A 13 0.584 -9.085 1.842 1.00 0.00 A ATOM 165 C ARG A 14 2.771 -10.657 1.667 1.00 0.00 A ATOM 166 CA ARG A 14 1.634 -11.650 1.893 1.00 0.00 A ATOM 167 CB ARG A 14 2.062 -13.045 1.436 1.00 0.00 A ATOM 168 CD ARG A 14 1.983 -15.521 1.860 1.00 0.00 A ATOM 169 CG ARG A 14 1.359 -14.171 2.176 1.00 0.00 A ATOM 170 CZ ARG A 14 4.002 -16.779 2.482 1.00 0.00 A ATOM 171 HN ARG A 14 -0.076 -11.895 0.670 1.00 0.00 A ATOM 172 HA ARG A 14 1.404 -11.681 2.947 1.00 0.00 A ATOM 173 HB2 ARG A 14 1.847 -13.148 0.382 1.00 0.00 A ATOM 174 HB1 ARG A 14 3.125 -13.151 1.590 1.00 0.00 A ATOM 175 HD2 ARG A 14 1.376 -16.297 2.303 1.00 0.00 A ATOM 176 HD1 ARG A 14 2.005 -15.651 0.789 1.00 0.00 A ATOM 177 HE ARG A 14 3.788 -14.805 2.667 1.00 0.00 A ATOM 178 HG2 ARG A 14 1.434 -13.993 3.239 1.00 0.00 A ATOM 179 HG1 ARG A 14 0.319 -14.188 1.885 1.00 0.00 A ATOM 180 HH11 ARG A 14 2.497 -17.901 1.737 1.00 0.00 A ATOM 181 HH12 ARG A 14 3.925 -18.776 2.179 1.00 0.00 A ATOM 182 HH21 ARG A 14 5.674 -15.945 3.253 1.00 0.00 A ATOM 183 HH22 ARG A 14 5.731 -17.662 3.042 1.00 0.00 A ATOM 184 N ARG A 14 0.431 -11.232 1.184 1.00 0.00 A ATOM 185 NE ARG A 14 3.344 -15.630 2.380 1.00 0.00 A ATOM 186 NH1 ARG A 14 3.427 -17.912 2.102 1.00 0.00 A ATOM 187 NH2 ARG A 14 5.237 -16.797 2.965 1.00 0.00 A ATOM 188 O ARG A 14 3.411 -10.204 2.614 1.00 0.00 A ATOM 189 C TRP A 15 3.900 -8.066 0.790 1.00 0.00 A ATOM 190 CA TRP A 15 4.077 -9.388 0.052 1.00 0.00 A ATOM 191 CB TRP A 15 4.091 -9.146 -1.458 1.00 0.00 A ATOM 192 CD1 TRP A 15 6.460 -8.290 -1.933 1.00 0.00 A ATOM 193 CD2 TRP A 15 4.843 -6.791 -2.327 1.00 0.00 A ATOM 194 CE2 TRP A 15 6.086 -6.200 -2.625 1.00 0.00 A ATOM 195 CE3 TRP A 15 3.679 -6.037 -2.501 1.00 0.00 A ATOM 196 CG TRP A 15 5.105 -8.128 -1.886 1.00 0.00 A ATOM 197 CH2 TRP A 15 5.041 -4.175 -3.245 1.00 0.00 A ATOM 198 CZ2 TRP A 15 6.196 -4.890 -3.084 1.00 0.00 A ATOM 199 CZ3 TRP A 15 3.790 -4.737 -2.957 1.00 0.00 A ATOM 200 HN TRP A 15 2.472 -10.721 -0.310 1.00 0.00 A ATOM 201 HA TRP A 15 5.018 -9.828 0.346 1.00 0.00 A ATOM 202 HB2 TRP A 15 4.316 -10.073 -1.963 1.00 0.00 A ATOM 203 HB1 TRP A 15 3.116 -8.799 -1.768 1.00 0.00 A ATOM 204 HD1 TRP A 15 6.973 -9.198 -1.657 1.00 0.00 A ATOM 205 HE1 TRP A 15 8.021 -7.001 -2.495 1.00 0.00 A ATOM 206 HE3 TRP A 15 2.707 -6.453 -2.283 1.00 0.00 A ATOM 207 HH2 TRP A 15 5.080 -3.157 -3.599 1.00 0.00 A ATOM 208 HZ2 TRP A 15 7.153 -4.443 -3.312 1.00 0.00 A ATOM 209 HZ3 TRP A 15 2.902 -4.139 -3.097 1.00 0.00 A ATOM 210 N TRP A 15 3.016 -10.326 0.404 1.00 0.00 A ATOM 211 NE1 TRP A 15 7.057 -7.134 -2.375 1.00 0.00 A ATOM 212 O TRP A 15 4.860 -7.511 1.327 1.00 0.00 A ATOM 213 C CYS A 16 2.533 -6.444 2.996 1.00 0.00 A ATOM 214 CA CYS A 16 2.368 -6.307 1.485 1.00 0.00 A ATOM 215 CB CYS A 16 0.945 -5.856 1.155 1.00 0.00 A ATOM 216 HN CYS A 16 1.946 -8.055 0.368 1.00 0.00 A ATOM 217 HA CYS A 16 3.064 -5.565 1.126 1.00 0.00 A ATOM 218 HB2 CYS A 16 0.254 -6.641 1.426 1.00 0.00 A ATOM 219 HB1 CYS A 16 0.714 -4.970 1.726 1.00 0.00 A ATOM 220 HG CYS A 16 0.517 -6.615 -1.241 1.00 0.00 A ATOM 221 N CYS A 16 2.669 -7.566 0.813 1.00 0.00 A ATOM 222 O CYS A 16 2.953 -5.505 3.672 1.00 0.00 A ATOM 223 SG CYS A 16 0.680 -5.472 -0.593 1.00 0.00 A ATOM 224 C GLN A 17 3.735 -7.659 5.434 1.00 0.00 A ATOM 225 CA GLN A 17 2.306 -7.878 4.949 1.00 0.00 A ATOM 226 CB GLN A 17 1.859 -9.306 5.265 1.00 0.00 A ATOM 227 CD GLN A 17 -0.026 -10.989 5.273 1.00 0.00 A ATOM 228 CG GLN A 17 0.378 -9.548 5.026 1.00 0.00 A ATOM 229 HN GLN A 17 1.869 -8.329 2.927 1.00 0.00 A ATOM 230 HA GLN A 17 1.655 -7.185 5.461 1.00 0.00 A ATOM 231 HB2 GLN A 17 2.419 -9.991 4.647 1.00 0.00 A ATOM 232 HB1 GLN A 17 2.072 -9.515 6.303 1.00 0.00 A ATOM 233 HE21 GLN A 17 -1.838 -10.408 5.847 1.00 0.00 A ATOM 234 HE22 GLN A 17 -1.551 -12.111 5.878 1.00 0.00 A ATOM 235 HG2 GLN A 17 -0.190 -8.913 5.690 1.00 0.00 A ATOM 236 HG1 GLN A 17 0.146 -9.295 4.002 1.00 0.00 A ATOM 237 N GLN A 17 2.197 -7.619 3.518 1.00 0.00 A ATOM 238 NE2 GLN A 17 -1.263 -11.190 5.711 1.00 0.00 A ATOM 239 O GLN A 17 3.967 -6.934 6.401 1.00 0.00 A ATOM 240 OE1 GLN A 17 0.765 -11.910 5.072 1.00 0.00 A ATOM 241 C GLU A 18 6.537 -6.708 5.091 1.00 0.00 A ATOM 242 CA GLU A 18 6.094 -8.168 5.123 1.00 0.00 A ATOM 243 CB GLU A 18 6.965 -8.997 4.176 1.00 0.00 A ATOM 244 CD GLU A 18 7.936 -10.905 5.516 1.00 0.00 A ATOM 245 CG GLU A 18 6.928 -10.488 4.464 1.00 0.00 A ATOM 246 HN GLU A 18 4.439 -8.858 3.997 1.00 0.00 A ATOM 247 HA GLU A 18 6.211 -8.546 6.128 1.00 0.00 A ATOM 248 HB2 GLU A 18 6.626 -8.837 3.163 1.00 0.00 A ATOM 249 HB1 GLU A 18 7.988 -8.660 4.261 1.00 0.00 A ATOM 250 HG2 GLU A 18 5.939 -10.750 4.810 1.00 0.00 A ATOM 251 HG1 GLU A 18 7.142 -11.023 3.550 1.00 0.00 A ATOM 252 N GLU A 18 4.688 -8.293 4.758 1.00 0.00 A ATOM 253 O GLU A 18 7.348 -6.277 5.911 1.00 0.00 A ATOM 254 OE1 GLU A 18 9.120 -11.091 5.164 1.00 0.00 A ATOM 255 OE2 GLU A 18 7.541 -11.044 6.693 1.00 0.00 A ATOM 256 C GLN A 19 5.763 -3.727 5.156 1.00 0.00 A ATOM 257 CA GLN A 19 6.337 -4.541 4.001 1.00 0.00 A ATOM 258 CB GLN A 19 5.816 -3.998 2.670 1.00 0.00 A ATOM 259 CD GLN A 19 7.862 -5.127 1.708 1.00 0.00 A ATOM 260 CG GLN A 19 6.441 -4.665 1.454 1.00 0.00 A ATOM 261 HN GLN A 19 5.356 -6.354 3.517 1.00 0.00 A ATOM 262 HA GLN A 19 7.413 -4.456 4.018 1.00 0.00 A ATOM 263 HB2 GLN A 19 4.748 -4.148 2.627 1.00 0.00 A ATOM 264 HB1 GLN A 19 6.026 -2.939 2.620 1.00 0.00 A ATOM 265 HE21 GLN A 19 7.427 -6.933 1.002 1.00 0.00 A ATOM 266 HE22 GLN A 19 9.054 -6.709 1.537 1.00 0.00 A ATOM 267 HG2 GLN A 19 5.843 -5.523 1.183 1.00 0.00 A ATOM 268 HG1 GLN A 19 6.447 -3.959 0.637 1.00 0.00 A ATOM 269 N GLN A 19 5.997 -5.953 4.141 1.00 0.00 A ATOM 270 NE2 GLN A 19 8.143 -6.384 1.383 1.00 0.00 A ATOM 271 O GLN A 19 6.504 -3.143 5.948 1.00 0.00 A ATOM 272 OE1 GLN A 19 8.698 -4.363 2.192 1.00 0.00 A ATOM 273 C THR A 20 4.223 -3.409 7.681 1.00 0.00 A ATOM 274 CA THR A 20 3.762 -2.947 6.303 1.00 0.00 A ATOM 275 CB THR A 20 2.233 -3.098 6.208 1.00 0.00 A ATOM 276 CG2 THR A 20 1.724 -2.621 4.856 1.00 0.00 A ATOM 277 HN THR A 20 3.900 -4.177 4.586 1.00 0.00 A ATOM 278 HA THR A 20 4.009 -1.902 6.184 1.00 0.00 A ATOM 279 HB THR A 20 1.778 -2.495 6.981 1.00 0.00 A ATOM 280 HG1 THR A 20 2.109 -4.981 5.633 1.00 0.00 A ATOM 281 HG21 THR A 20 1.699 -1.541 4.841 1.00 0.00 A ATOM 282 HG22 THR A 20 0.731 -3.007 4.688 1.00 0.00 A ATOM 283 HG23 THR A 20 2.385 -2.975 4.079 1.00 0.00 A ATOM 284 N THR A 20 4.437 -3.691 5.247 1.00 0.00 A ATOM 285 O THR A 20 4.340 -2.608 8.607 1.00 0.00 A ATOM 286 OG1 THR A 20 1.862 -4.467 6.406 1.00 0.00 A ATOM 287 C ALA A 21 5.825 -4.296 9.828 1.00 0.00 A ATOM 288 CA ALA A 21 4.933 -5.275 9.073 1.00 0.00 A ATOM 289 CB ALA A 21 5.670 -6.584 8.830 1.00 0.00 A ATOM 290 HN ALA A 21 4.370 -5.295 7.033 1.00 0.00 A ATOM 291 HA ALA A 21 4.060 -5.486 9.673 1.00 0.00 A ATOM 292 HB1 ALA A 21 5.686 -6.796 7.772 1.00 0.00 A ATOM 293 HB2 ALA A 21 6.681 -6.500 9.197 1.00 0.00 A ATOM 294 HB3 ALA A 21 5.163 -7.384 9.350 1.00 0.00 A ATOM 295 N ALA A 21 4.483 -4.706 7.808 1.00 0.00 A ATOM 296 O ALA A 21 5.540 -3.933 10.968 1.00 0.00 A ATOM 297 C GLY A 22 7.109 -1.808 10.523 1.00 0.00 A ATOM 298 CA GLY A 22 7.826 -2.937 9.811 1.00 0.00 A ATOM 299 HN GLY A 22 7.085 -4.193 8.275 1.00 0.00 A ATOM 300 HA2 GLY A 22 8.433 -3.473 10.525 1.00 0.00 A ATOM 301 HA1 GLY A 22 8.469 -2.518 9.051 1.00 0.00 A ATOM 302 N GLY A 22 6.908 -3.870 9.184 1.00 0.00 A ATOM 303 O GLY A 22 7.396 -1.515 11.684 1.00 0.00 A ATOM 304 C TYR A 23 4.609 -0.526 11.610 1.00 0.00 A ATOM 305 CA TYR A 23 5.414 -0.066 10.399 1.00 0.00 A ATOM 306 CB TYR A 23 4.479 0.536 9.349 1.00 0.00 A ATOM 307 CD1 TYR A 23 3.499 2.418 10.718 1.00 0.00 A ATOM 308 CD2 TYR A 23 4.559 2.961 8.653 1.00 0.00 A ATOM 309 CE1 TYR A 23 3.217 3.754 10.929 1.00 0.00 A ATOM 310 CE2 TYR A 23 4.283 4.300 8.857 1.00 0.00 A ATOM 311 CG TYR A 23 4.173 1.999 9.577 1.00 0.00 A ATOM 312 CZ TYR A 23 3.611 4.690 9.997 1.00 0.00 A ATOM 313 HN TYR A 23 5.988 -1.452 8.906 1.00 0.00 A ATOM 314 HA TYR A 23 6.119 0.691 10.715 1.00 0.00 A ATOM 315 HB2 TYR A 23 4.934 0.440 8.375 1.00 0.00 A ATOM 316 HB1 TYR A 23 3.544 -0.004 9.359 1.00 0.00 A ATOM 317 HD1 TYR A 23 3.193 1.682 11.446 1.00 0.00 A ATOM 318 HD2 TYR A 23 5.085 2.652 7.761 1.00 0.00 A ATOM 319 HE1 TYR A 23 2.692 4.061 11.823 1.00 0.00 A ATOM 320 HE2 TYR A 23 4.591 5.034 8.127 1.00 0.00 A ATOM 321 HH TYR A 23 2.509 6.104 10.692 1.00 0.00 A ATOM 322 N TYR A 23 6.173 -1.172 9.827 1.00 0.00 A ATOM 323 O TYR A 23 3.795 -1.446 11.533 1.00 0.00 A ATOM 324 OH TYR A 23 3.333 6.023 10.205 1.00 0.00 A ATOM 325 C PRO A 24 2.672 0.196 13.969 1.00 0.00 A ATOM 326 CA PRO A 24 4.146 -0.192 14.007 1.00 0.00 A ATOM 327 CB PRO A 24 4.891 0.643 15.052 1.00 0.00 A ATOM 328 CD PRO A 24 5.797 1.239 12.921 1.00 0.00 A ATOM 329 CG PRO A 24 5.470 1.781 14.284 1.00 0.00 A ATOM 330 HA PRO A 24 4.235 -1.240 14.251 1.00 0.00 A ATOM 331 HB2 PRO A 24 4.195 0.986 15.805 1.00 0.00 A ATOM 332 HB1 PRO A 24 5.662 0.044 15.512 1.00 0.00 A ATOM 333 HD2 PRO A 24 5.643 1.995 12.167 1.00 0.00 A ATOM 334 HD1 PRO A 24 6.813 0.875 12.893 1.00 0.00 A ATOM 335 HG2 PRO A 24 4.746 2.578 14.208 1.00 0.00 A ATOM 336 HG1 PRO A 24 6.367 2.133 14.772 1.00 0.00 A ATOM 337 N PRO A 24 4.840 0.131 12.757 1.00 0.00 A ATOM 338 O PRO A 24 2.329 1.348 13.706 1.00 0.00 A ATOM 339 C GLY A 25 -0.290 -0.977 12.940 1.00 0.00 A ATOM 340 CA GLY A 25 0.375 -0.514 14.221 1.00 0.00 A ATOM 341 HN GLY A 25 2.132 -1.675 14.434 1.00 0.00 A ATOM 342 HA2 GLY A 25 -0.080 -1.028 15.055 1.00 0.00 A ATOM 343 HA1 GLY A 25 0.213 0.547 14.334 1.00 0.00 A ATOM 344 N GLY A 25 1.801 -0.775 14.232 1.00 0.00 A ATOM 345 O GLY A 25 -1.479 -1.299 12.929 1.00 0.00 A ATOM 346 C VAL A 26 0.013 -2.951 10.418 1.00 0.00 A ATOM 347 CA VAL A 26 -0.045 -1.435 10.562 1.00 0.00 A ATOM 348 CB VAL A 26 0.737 -0.789 9.402 1.00 0.00 A ATOM 349 CG1 VAL A 26 0.062 -1.090 8.071 1.00 0.00 A ATOM 350 CG2 VAL A 26 0.868 0.711 9.616 1.00 0.00 A ATOM 351 HN VAL A 26 1.417 -0.741 11.926 1.00 0.00 A ATOM 352 HA VAL A 26 -1.074 -1.115 10.496 1.00 0.00 A ATOM 353 HB VAL A 26 1.729 -1.217 9.381 1.00 0.00 A ATOM 354 HG11 VAL A 26 0.725 -0.817 7.263 1.00 0.00 A ATOM 355 HG12 VAL A 26 -0.166 -2.144 8.012 1.00 0.00 A ATOM 356 HG13 VAL A 26 -0.851 -0.518 7.995 1.00 0.00 A ATOM 357 HG21 VAL A 26 1.582 0.899 10.405 1.00 0.00 A ATOM 358 HG22 VAL A 26 1.209 1.177 8.703 1.00 0.00 A ATOM 359 HG23 VAL A 26 -0.093 1.120 9.893 1.00 0.00 A ATOM 360 N VAL A 26 0.477 -1.008 11.855 1.00 0.00 A ATOM 361 O VAL A 26 1.093 -3.540 10.361 1.00 0.00 A ATOM 362 C HIS A 27 -2.215 -5.414 9.112 1.00 0.00 A ATOM 363 CA HIS A 27 -1.240 -5.029 10.220 1.00 0.00 A ATOM 364 CB HIS A 27 -1.674 -5.665 11.541 1.00 0.00 A ATOM 365 CD2 HIS A 27 -1.205 -8.069 10.690 1.00 0.00 A ATOM 366 CE1 HIS A 27 -0.820 -9.026 12.624 1.00 0.00 A ATOM 367 CG HIS A 27 -1.336 -7.120 11.645 1.00 0.00 A ATOM 368 HN HIS A 27 -1.983 -3.055 10.409 1.00 0.00 A ATOM 369 HA HIS A 27 -0.258 -5.394 9.961 1.00 0.00 A ATOM 370 HB2 HIS A 27 -1.186 -5.152 12.357 1.00 0.00 A ATOM 371 HB1 HIS A 27 -2.744 -5.563 11.648 1.00 0.00 A ATOM 372 HD1 HIS A 27 -1.108 -7.328 13.729 1.00 0.00 A ATOM 373 HD2 HIS A 27 -1.330 -7.929 9.625 1.00 0.00 A ATOM 374 HE1 HIS A 27 -0.588 -9.764 13.378 1.00 0.00 A ATOM 375 HE2 HIS A 27 -0.644 -10.084 10.880 1.00 0.00 A ATOM 376 N HIS A 27 -1.157 -3.579 10.358 1.00 0.00 A ATOM 377 ND1 HIS A 27 -1.090 -7.751 12.846 1.00 0.00 A ATOM 378 NE2 HIS A 27 -0.885 -9.244 11.323 1.00 0.00 A ATOM 379 O HIS A 27 -3.428 -5.448 9.323 1.00 0.00 A ATOM 380 C VAL A 28 -2.921 -7.547 6.882 1.00 0.00 A ATOM 381 CA VAL A 28 -2.501 -6.085 6.790 1.00 0.00 A ATOM 382 CB VAL A 28 -1.757 -5.858 5.461 1.00 0.00 A ATOM 383 CG1 VAL A 28 -2.562 -6.416 4.297 1.00 0.00 A ATOM 384 CG2 VAL A 28 -1.469 -4.378 5.258 1.00 0.00 A ATOM 385 HN VAL A 28 -0.705 -5.657 7.825 1.00 0.00 A ATOM 386 HA VAL A 28 -3.386 -5.465 6.793 1.00 0.00 A ATOM 387 HB VAL A 28 -0.815 -6.384 5.504 1.00 0.00 A ATOM 388 HG11 VAL A 28 -2.150 -6.051 3.367 1.00 0.00 A ATOM 389 HG12 VAL A 28 -2.517 -7.496 4.312 1.00 0.00 A ATOM 390 HG13 VAL A 28 -3.590 -6.097 4.384 1.00 0.00 A ATOM 391 HG21 VAL A 28 -0.921 -4.241 4.338 1.00 0.00 A ATOM 392 HG22 VAL A 28 -2.401 -3.833 5.206 1.00 0.00 A ATOM 393 HG23 VAL A 28 -0.882 -4.009 6.086 1.00 0.00 A ATOM 394 N VAL A 28 -1.679 -5.702 7.931 1.00 0.00 A ATOM 395 O VAL A 28 -2.122 -8.450 6.633 1.00 0.00 A ATOM 396 C SER A 29 -5.715 -9.426 6.258 1.00 0.00 A ATOM 397 CA SER A 29 -4.708 -9.128 7.365 1.00 0.00 A ATOM 398 CB SER A 29 -5.367 -9.316 8.733 1.00 0.00 A ATOM 399 HN SER A 29 -4.770 -7.013 7.422 1.00 0.00 A ATOM 400 HA SER A 29 -3.880 -9.815 7.277 1.00 0.00 A ATOM 401 HB2 SER A 29 -5.623 -10.356 8.867 1.00 0.00 A ATOM 402 HB1 SER A 29 -4.676 -9.012 9.507 1.00 0.00 A ATOM 403 HG SER A 29 -6.507 -7.808 8.219 1.00 0.00 A ATOM 404 N SER A 29 -4.182 -7.774 7.238 1.00 0.00 A ATOM 405 O SER A 29 -5.994 -10.586 5.954 1.00 0.00 A ATOM 406 OG SER A 29 -6.547 -8.537 8.842 1.00 0.00 A ATOM 407 C ASP A 30 -7.361 -7.222 3.789 1.00 0.00 A ATOM 408 CA ASP A 30 -7.230 -8.517 4.584 1.00 0.00 A ATOM 409 CB ASP A 30 -8.591 -8.921 5.154 1.00 0.00 A ATOM 410 CG ASP A 30 -8.487 -10.056 6.154 1.00 0.00 A ATOM 411 HN ASP A 30 -5.990 -7.472 5.946 1.00 0.00 A ATOM 412 HA ASP A 30 -6.880 -9.297 3.924 1.00 0.00 A ATOM 413 HB2 ASP A 30 -9.034 -8.069 5.649 1.00 0.00 A ATOM 414 HB1 ASP A 30 -9.233 -9.236 4.345 1.00 0.00 A ATOM 415 N ASP A 30 -6.254 -8.371 5.659 1.00 0.00 A ATOM 416 O ASP A 30 -7.439 -6.135 4.361 1.00 0.00 A ATOM 417 OD1 ASP A 30 -8.288 -9.772 7.354 1.00 0.00 A ATOM 418 OD2 ASP A 30 -8.605 -11.226 5.736 1.00 0.00 A ATOM 419 C LEU A 31 -8.950 -5.708 1.516 1.00 0.00 A ATOM 420 CA LEU A 31 -7.503 -6.186 1.592 1.00 0.00 A ATOM 421 CB LEU A 31 -6.992 -6.524 0.190 1.00 0.00 A ATOM 422 CD1 LEU A 31 -4.655 -7.270 0.703 1.00 0.00 A ATOM 423 CD2 LEU A 31 -5.199 -6.334 -1.551 1.00 0.00 A ATOM 424 CG LEU A 31 -5.505 -6.268 -0.062 1.00 0.00 A ATOM 425 HN LEU A 31 -7.317 -8.239 2.068 1.00 0.00 A ATOM 426 HA LEU A 31 -6.897 -5.394 2.005 1.00 0.00 A ATOM 427 HB2 LEU A 31 -7.183 -7.571 0.012 1.00 0.00 A ATOM 428 HB1 LEU A 31 -7.555 -5.932 -0.518 1.00 0.00 A ATOM 429 HD11 LEU A 31 -5.289 -7.868 1.340 1.00 0.00 A ATOM 430 HD12 LEU A 31 -3.934 -6.739 1.309 1.00 0.00 A ATOM 431 HD13 LEU A 31 -4.136 -7.910 0.006 1.00 0.00 A ATOM 432 HD21 LEU A 31 -4.505 -5.548 -1.810 1.00 0.00 A ATOM 433 HD22 LEU A 31 -6.112 -6.207 -2.113 1.00 0.00 A ATOM 434 HD23 LEU A 31 -4.761 -7.293 -1.787 1.00 0.00 A ATOM 435 HG LEU A 31 -5.252 -5.277 0.289 1.00 0.00 A ATOM 436 N LEU A 31 -7.383 -7.346 2.467 1.00 0.00 A ATOM 437 O LEU A 31 -9.517 -5.584 0.431 1.00 0.00 A ATOM 438 C SER A 32 -11.032 -3.718 3.598 1.00 0.00 A ATOM 439 CA SER A 32 -10.921 -4.977 2.742 1.00 0.00 A ATOM 440 CB SER A 32 -11.823 -6.075 3.310 1.00 0.00 A ATOM 441 HN SER A 32 -9.035 -5.558 3.508 1.00 0.00 A ATOM 442 HA SER A 32 -11.241 -4.744 1.738 1.00 0.00 A ATOM 443 HB2 SER A 32 -11.761 -6.950 2.680 1.00 0.00 A ATOM 444 HB1 SER A 32 -11.494 -6.326 4.309 1.00 0.00 A ATOM 445 HG SER A 32 -13.739 -6.320 2.982 1.00 0.00 A ATOM 446 N SER A 32 -9.540 -5.439 2.676 1.00 0.00 A ATOM 447 O SER A 32 -11.475 -2.671 3.128 1.00 0.00 A ATOM 448 OG SER A 32 -13.172 -5.647 3.368 1.00 0.00 A ATOM 449 C SER A 33 -9.306 -2.413 6.370 1.00 0.00 A ATOM 450 CA SER A 33 -10.684 -2.704 5.783 1.00 0.00 A ATOM 451 CB SER A 33 -11.679 -2.991 6.910 1.00 0.00 A ATOM 452 HN SER A 33 -10.284 -4.693 5.176 1.00 0.00 A ATOM 453 HA SER A 33 -11.018 -1.839 5.231 1.00 0.00 A ATOM 454 HB2 SER A 33 -11.661 -2.177 7.619 1.00 0.00 A ATOM 455 HB1 SER A 33 -12.672 -3.084 6.493 1.00 0.00 A ATOM 456 HG SER A 33 -11.743 -4.183 8.462 1.00 0.00 A ATOM 457 N SER A 33 -10.627 -3.831 4.860 1.00 0.00 A ATOM 458 O SER A 33 -9.048 -1.313 6.858 1.00 0.00 A ATOM 459 OG SER A 33 -11.353 -4.193 7.586 1.00 0.00 A ATOM 460 C SER A 34 -6.352 -2.095 6.175 1.00 0.00 A ATOM 461 CA SER A 34 -7.074 -3.258 6.846 1.00 0.00 A ATOM 462 CB SER A 34 -6.281 -4.551 6.644 1.00 0.00 A ATOM 463 HN SER A 34 -8.692 -4.260 5.916 1.00 0.00 A ATOM 464 HA SER A 34 -7.153 -3.056 7.905 1.00 0.00 A ATOM 465 HB2 SER A 34 -6.958 -5.392 6.657 1.00 0.00 A ATOM 466 HB1 SER A 34 -5.772 -4.513 5.692 1.00 0.00 A ATOM 467 HG SER A 34 -5.690 -5.267 8.370 1.00 0.00 A ATOM 468 N SER A 34 -8.425 -3.406 6.318 1.00 0.00 A ATOM 469 O SER A 34 -5.437 -1.504 6.748 1.00 0.00 A ATOM 470 OG SER A 34 -5.318 -4.724 7.670 1.00 0.00 A ATOM 471 C TRP A 35 -7.029 0.573 4.272 1.00 0.00 A ATOM 472 CA TRP A 35 -6.162 -0.680 4.205 1.00 0.00 A ATOM 473 CB TRP A 35 -5.950 -1.092 2.747 1.00 0.00 A ATOM 474 CD1 TRP A 35 -5.358 -3.582 2.858 1.00 0.00 A ATOM 475 CD2 TRP A 35 -3.693 -2.271 2.132 1.00 0.00 A ATOM 476 CE2 TRP A 35 -3.241 -3.605 2.146 1.00 0.00 A ATOM 477 CE3 TRP A 35 -2.817 -1.268 1.709 1.00 0.00 A ATOM 478 CG TRP A 35 -5.049 -2.279 2.590 1.00 0.00 A ATOM 479 CH2 TRP A 35 -1.116 -2.957 1.345 1.00 0.00 A ATOM 480 CZ2 TRP A 35 -1.953 -3.959 1.755 1.00 0.00 A ATOM 481 CZ3 TRP A 35 -1.538 -1.620 1.321 1.00 0.00 A ATOM 482 HN TRP A 35 -7.503 -2.281 4.551 1.00 0.00 A ATOM 483 HA TRP A 35 -5.202 -0.464 4.652 1.00 0.00 A ATOM 484 HB2 TRP A 35 -6.905 -1.336 2.307 1.00 0.00 A ATOM 485 HB1 TRP A 35 -5.510 -0.264 2.208 1.00 0.00 A ATOM 486 HD1 TRP A 35 -6.316 -3.918 3.225 1.00 0.00 A ATOM 487 HE1 TRP A 35 -4.248 -5.359 2.705 1.00 0.00 A ATOM 488 HE3 TRP A 35 -3.125 -0.233 1.684 1.00 0.00 A ATOM 489 HH2 TRP A 35 -0.109 -3.186 1.034 1.00 0.00 A ATOM 490 HZ2 TRP A 35 -1.613 -4.984 1.767 1.00 0.00 A ATOM 491 HZ3 TRP A 35 -0.847 -0.858 0.992 1.00 0.00 A ATOM 492 N TRP A 35 -6.769 -1.773 4.956 1.00 0.00 A ATOM 493 NE1 TRP A 35 -4.275 -4.385 2.593 1.00 0.00 A ATOM 494 O TRP A 35 -6.601 1.657 3.875 1.00 0.00 A ATOM 495 C ALA A 36 -8.628 2.603 5.841 1.00 0.00 A ATOM 496 CA ALA A 36 -9.174 1.538 4.896 1.00 0.00 A ATOM 497 CB ALA A 36 -10.533 1.051 5.375 1.00 0.00 A ATOM 498 HN ALA A 36 -8.532 -0.470 5.075 1.00 0.00 A ATOM 499 HA ALA A 36 -9.301 1.973 3.914 1.00 0.00 A ATOM 500 HB1 ALA A 36 -11.115 0.720 4.528 1.00 0.00 A ATOM 501 HB2 ALA A 36 -10.398 0.229 6.063 1.00 0.00 A ATOM 502 HB3 ALA A 36 -11.049 1.857 5.874 1.00 0.00 A ATOM 503 N ALA A 36 -8.249 0.418 4.775 1.00 0.00 A ATOM 504 O ALA A 36 -8.719 3.798 5.564 1.00 0.00 A ATOM 505 C ASP A 37 -6.725 4.201 7.264 1.00 0.00 A ATOM 506 CA ASP A 37 -7.499 3.076 7.945 1.00 0.00 A ATOM 507 CB ASP A 37 -6.583 2.320 8.910 1.00 0.00 A ATOM 508 CG ASP A 37 -7.297 1.184 9.615 1.00 0.00 A ATOM 509 HN ASP A 37 -8.018 1.195 7.122 1.00 0.00 A ATOM 510 HA ASP A 37 -8.317 3.505 8.502 1.00 0.00 A ATOM 511 HB2 ASP A 37 -5.749 1.909 8.357 1.00 0.00 A ATOM 512 HB1 ASP A 37 -6.212 3.007 9.655 1.00 0.00 A ATOM 513 N ASP A 37 -8.061 2.160 6.957 1.00 0.00 A ATOM 514 O ASP A 37 -7.023 5.378 7.456 1.00 0.00 A ATOM 515 OD1 ASP A 37 -8.481 1.357 9.972 1.00 0.00 A ATOM 516 OD2 ASP A 37 -6.671 0.121 9.810 1.00 0.00 A ATOM 517 C GLY A 38 -3.437 4.568 5.925 1.00 0.00 A ATOM 518 CA GLY A 38 -4.924 4.816 5.771 1.00 0.00 A ATOM 519 HN GLY A 38 -5.534 2.874 6.352 1.00 0.00 A ATOM 520 HA2 GLY A 38 -5.176 4.794 4.722 1.00 0.00 A ATOM 521 HA1 GLY A 38 -5.157 5.795 6.166 1.00 0.00 A ATOM 522 N GLY A 38 -5.727 3.827 6.467 1.00 0.00 A ATOM 523 O GLY A 38 -2.683 4.649 4.955 1.00 0.00 A ATOM 524 C LEU A 39 -1.055 2.928 6.500 1.00 0.00 A ATOM 525 CA LEU A 39 -1.604 4.009 7.426 1.00 0.00 A ATOM 526 CB LEU A 39 -1.422 3.586 8.885 1.00 0.00 A ATOM 527 CD1 LEU A 39 -1.254 4.197 11.310 1.00 0.00 A ATOM 528 CD2 LEU A 39 0.188 5.358 9.629 1.00 0.00 A ATOM 529 CG LEU A 39 -1.168 4.716 9.884 1.00 0.00 A ATOM 530 HN LEU A 39 -3.661 4.218 7.880 1.00 0.00 A ATOM 531 HA LEU A 39 -1.059 4.925 7.254 1.00 0.00 A ATOM 532 HB2 LEU A 39 -2.316 3.067 9.193 1.00 0.00 A ATOM 533 HB1 LEU A 39 -0.581 2.908 8.930 1.00 0.00 A ATOM 534 HD11 LEU A 39 -0.611 4.784 11.948 1.00 0.00 A ATOM 535 HD12 LEU A 39 -0.941 3.163 11.337 1.00 0.00 A ATOM 536 HD13 LEU A 39 -2.274 4.271 11.660 1.00 0.00 A ATOM 537 HD21 LEU A 39 0.924 4.918 10.287 1.00 0.00 A ATOM 538 HD22 LEU A 39 0.126 6.419 9.820 1.00 0.00 A ATOM 539 HD23 LEU A 39 0.479 5.192 8.603 1.00 0.00 A ATOM 540 HG LEU A 39 -1.927 5.476 9.759 1.00 0.00 A ATOM 541 N LEU A 39 -3.013 4.268 7.148 1.00 0.00 A ATOM 542 O LEU A 39 0.010 3.089 5.905 1.00 0.00 A ATOM 543 C ALA A 40 -0.639 1.231 4.292 1.00 0.00 A ATOM 544 CA ALA A 40 -1.381 0.723 5.524 1.00 0.00 A ATOM 545 CB ALA A 40 -2.591 -0.102 5.110 1.00 0.00 A ATOM 546 HN ALA A 40 -2.632 1.759 6.880 1.00 0.00 A ATOM 547 HA ALA A 40 -0.720 0.087 6.093 1.00 0.00 A ATOM 548 HB1 ALA A 40 -2.408 -0.549 4.144 1.00 0.00 A ATOM 549 HB2 ALA A 40 -2.762 -0.879 5.840 1.00 0.00 A ATOM 550 HB3 ALA A 40 -3.460 0.536 5.053 1.00 0.00 A ATOM 551 N ALA A 40 -1.791 1.828 6.381 1.00 0.00 A ATOM 552 O ALA A 40 0.563 1.006 4.142 1.00 0.00 A ATOM 553 C LEU A 41 0.479 3.269 2.505 1.00 0.00 A ATOM 554 CA LEU A 41 -0.772 2.454 2.191 1.00 0.00 A ATOM 555 CB LEU A 41 -1.789 3.323 1.451 1.00 0.00 A ATOM 556 CD1 LEU A 41 -3.892 3.441 0.091 1.00 0.00 A ATOM 557 CD2 LEU A 41 -1.870 2.295 -0.834 1.00 0.00 A ATOM 558 CG LEU A 41 -2.667 2.604 0.425 1.00 0.00 A ATOM 559 HN LEU A 41 -2.314 2.061 3.585 1.00 0.00 A ATOM 560 HA LEU A 41 -0.496 1.621 1.561 1.00 0.00 A ATOM 561 HB2 LEU A 41 -2.439 3.771 2.186 1.00 0.00 A ATOM 562 HB1 LEU A 41 -1.244 4.101 0.934 1.00 0.00 A ATOM 563 HD11 LEU A 41 -4.641 3.300 0.854 1.00 0.00 A ATOM 564 HD12 LEU A 41 -4.288 3.132 -0.865 1.00 0.00 A ATOM 565 HD13 LEU A 41 -3.614 4.484 0.046 1.00 0.00 A ATOM 566 HD21 LEU A 41 -2.504 1.784 -1.544 1.00 0.00 A ATOM 567 HD22 LEU A 41 -1.030 1.664 -0.583 1.00 0.00 A ATOM 568 HD23 LEU A 41 -1.513 3.216 -1.270 1.00 0.00 A ATOM 569 HG LEU A 41 -3.006 1.668 0.845 1.00 0.00 A ATOM 570 N LEU A 41 -1.361 1.915 3.411 1.00 0.00 A ATOM 571 O LEU A 41 1.465 3.220 1.769 1.00 0.00 A ATOM 572 C CYS A 42 2.788 3.979 4.298 1.00 0.00 A ATOM 573 CA CYS A 42 1.562 4.840 4.015 1.00 0.00 A ATOM 574 CB CYS A 42 1.199 5.656 5.257 1.00 0.00 A ATOM 575 HN CYS A 42 -0.382 4.012 4.148 1.00 0.00 A ATOM 576 HA CYS A 42 1.791 5.516 3.205 1.00 0.00 A ATOM 577 HB2 CYS A 42 1.136 4.993 6.108 1.00 0.00 A ATOM 578 HB1 CYS A 42 1.970 6.390 5.435 1.00 0.00 A ATOM 579 HG CYS A 42 -1.261 5.708 4.585 1.00 0.00 A ATOM 580 N CYS A 42 0.432 4.016 3.602 1.00 0.00 A ATOM 581 O CYS A 42 3.891 4.285 3.846 1.00 0.00 A ATOM 582 SG CYS A 42 -0.378 6.532 5.128 1.00 0.00 A ATOM 583 C ALA A 43 4.247 1.326 4.149 1.00 0.00 A ATOM 584 CA ALA A 43 3.678 1.998 5.394 1.00 0.00 A ATOM 585 CB ALA A 43 3.201 0.951 6.390 1.00 0.00 A ATOM 586 HN ALA A 43 1.686 2.712 5.383 1.00 0.00 A ATOM 587 HA ALA A 43 4.458 2.579 5.867 1.00 0.00 A ATOM 588 HB1 ALA A 43 3.843 0.083 6.334 1.00 0.00 A ATOM 589 HB2 ALA A 43 3.235 1.361 7.388 1.00 0.00 A ATOM 590 HB3 ALA A 43 2.187 0.664 6.152 1.00 0.00 A ATOM 591 N ALA A 43 2.589 2.903 5.052 1.00 0.00 A ATOM 592 O ALA A 43 5.461 1.316 3.937 1.00 0.00 A ATOM 593 C LEU A 44 4.677 0.993 1.264 1.00 0.00 A ATOM 594 CA LEU A 44 3.779 0.091 2.105 1.00 0.00 A ATOM 595 CB LEU A 44 2.555 -0.331 1.292 1.00 0.00 A ATOM 596 CD1 LEU A 44 3.399 -2.094 -0.277 1.00 0.00 A ATOM 597 CD2 LEU A 44 1.529 -0.590 -0.981 1.00 0.00 A ATOM 598 CG LEU A 44 2.813 -0.695 -0.171 1.00 0.00 A ATOM 599 HN LEU A 44 2.412 0.806 3.553 1.00 0.00 A ATOM 600 HA LEU A 44 4.337 -0.790 2.385 1.00 0.00 A ATOM 601 HB2 LEU A 44 2.118 -1.191 1.775 1.00 0.00 A ATOM 602 HB1 LEU A 44 1.849 0.487 1.310 1.00 0.00 A ATOM 603 HD11 LEU A 44 2.600 -2.813 -0.376 1.00 0.00 A ATOM 604 HD12 LEU A 44 3.972 -2.313 0.612 1.00 0.00 A ATOM 605 HD13 LEU A 44 4.043 -2.150 -1.142 1.00 0.00 A ATOM 606 HD21 LEU A 44 1.038 -1.552 -1.002 1.00 0.00 A ATOM 607 HD22 LEU A 44 1.764 -0.283 -1.990 1.00 0.00 A ATOM 608 HD23 LEU A 44 0.875 0.139 -0.526 1.00 0.00 A ATOM 609 HG LEU A 44 3.530 -0.001 -0.587 1.00 0.00 A ATOM 610 N LEU A 44 3.366 0.766 3.330 1.00 0.00 A ATOM 611 O LEU A 44 5.679 0.545 0.706 1.00 0.00 A ATOM 612 C VAL A 45 6.398 3.569 1.104 1.00 0.00 A ATOM 613 CA VAL A 45 5.085 3.235 0.406 1.00 0.00 A ATOM 614 CB VAL A 45 4.291 4.535 0.179 1.00 0.00 A ATOM 615 CG1 VAL A 45 5.141 5.557 -0.560 1.00 0.00 A ATOM 616 CG2 VAL A 45 3.006 4.248 -0.582 1.00 0.00 A ATOM 617 HN VAL A 45 3.503 2.566 1.644 1.00 0.00 A ATOM 618 HA VAL A 45 5.302 2.797 -0.557 1.00 0.00 A ATOM 619 HB VAL A 45 4.030 4.946 1.142 1.00 0.00 A ATOM 620 HG11 VAL A 45 6.182 5.273 -0.497 1.00 0.00 A ATOM 621 HG12 VAL A 45 4.840 5.595 -1.596 1.00 0.00 A ATOM 622 HG13 VAL A 45 5.007 6.530 -0.110 1.00 0.00 A ATOM 623 HG21 VAL A 45 2.159 4.545 0.019 1.00 0.00 A ATOM 624 HG22 VAL A 45 3.003 4.805 -1.508 1.00 0.00 A ATOM 625 HG23 VAL A 45 2.943 3.192 -0.798 1.00 0.00 A ATOM 626 N VAL A 45 4.311 2.268 1.178 1.00 0.00 A ATOM 627 O VAL A 45 7.478 3.357 0.552 1.00 0.00 A ATOM 628 C TYR A 46 8.502 3.327 3.096 1.00 0.00 A ATOM 629 CA TYR A 46 7.479 4.458 3.095 1.00 0.00 A ATOM 630 CB TYR A 46 7.086 4.807 4.531 1.00 0.00 A ATOM 631 CD1 TYR A 46 7.372 7.311 4.374 1.00 0.00 A ATOM 632 CD2 TYR A 46 5.288 6.464 5.163 1.00 0.00 A ATOM 633 CE1 TYR A 46 6.909 8.604 4.521 1.00 0.00 A ATOM 634 CE2 TYR A 46 4.816 7.754 5.312 1.00 0.00 A ATOM 635 CG TYR A 46 6.572 6.220 4.692 1.00 0.00 A ATOM 636 CZ TYR A 46 5.630 8.820 4.989 1.00 0.00 A ATOM 637 HN TYR A 46 5.410 4.238 2.708 1.00 0.00 A ATOM 638 HA TYR A 46 7.922 5.328 2.632 1.00 0.00 A ATOM 639 HB2 TYR A 46 6.308 4.133 4.858 1.00 0.00 A ATOM 640 HB1 TYR A 46 7.948 4.692 5.171 1.00 0.00 A ATOM 641 HD1 TYR A 46 8.374 7.138 4.008 1.00 0.00 A ATOM 642 HD2 TYR A 46 4.654 5.628 5.416 1.00 0.00 A ATOM 643 HE1 TYR A 46 7.546 9.439 4.268 1.00 0.00 A ATOM 644 HE2 TYR A 46 3.814 7.924 5.679 1.00 0.00 A ATOM 645 HH TYR A 46 4.537 10.138 5.864 1.00 0.00 A ATOM 646 N TYR A 46 6.299 4.092 2.321 1.00 0.00 A ATOM 647 O TYR A 46 9.692 3.550 2.869 1.00 0.00 A ATOM 648 OH TYR A 46 5.163 10.106 5.137 1.00 0.00 A ATOM 649 C ARG A 47 9.540 0.704 2.020 1.00 0.00 A ATOM 650 CA ARG A 47 8.902 0.943 3.385 1.00 0.00 A ATOM 651 CB ARG A 47 8.115 -0.296 3.818 1.00 0.00 A ATOM 652 CD ARG A 47 9.303 -1.164 5.856 1.00 0.00 A ATOM 653 CG ARG A 47 8.051 -0.481 5.325 1.00 0.00 A ATOM 654 CZ ARG A 47 11.631 -0.499 6.281 1.00 0.00 A ATOM 655 HN ARG A 47 7.072 1.997 3.527 1.00 0.00 A ATOM 656 HA ARG A 47 9.683 1.133 4.107 1.00 0.00 A ATOM 657 HB2 ARG A 47 7.105 -0.215 3.444 1.00 0.00 A ATOM 658 HB1 ARG A 47 8.580 -1.170 3.388 1.00 0.00 A ATOM 659 HD2 ARG A 47 9.037 -1.744 6.728 1.00 0.00 A ATOM 660 HD1 ARG A 47 9.689 -1.821 5.091 1.00 0.00 A ATOM 661 HE ARG A 47 10.053 0.711 6.438 1.00 0.00 A ATOM 662 HG2 ARG A 47 7.957 0.487 5.795 1.00 0.00 A ATOM 663 HG1 ARG A 47 7.191 -1.086 5.568 1.00 0.00 A ATOM 664 HH11 ARG A 47 11.384 -2.429 5.736 1.00 0.00 A ATOM 665 HH12 ARG A 47 13.020 -1.947 6.038 1.00 0.00 A ATOM 666 HH21 ARG A 47 12.203 1.357 6.838 1.00 0.00 A ATOM 667 HH22 ARG A 47 13.486 0.206 6.666 1.00 0.00 A ATOM 668 N ARG A 47 8.029 2.112 3.354 1.00 0.00 A ATOM 669 NE ARG A 47 10.337 -0.201 6.223 1.00 0.00 A ATOM 670 NH1 ARG A 47 12.045 -1.726 5.995 1.00 0.00 A ATOM 671 NH2 ARG A 47 12.512 0.431 6.622 1.00 0.00 A ATOM 672 O ARG A 47 10.763 0.743 1.879 1.00 0.00 A ATOM 673 C LEU A 48 10.434 1.034 -0.629 1.00 0.00 A ATOM 674 CA LEU A 48 9.186 0.208 -0.336 1.00 0.00 A ATOM 675 CB LEU A 48 8.092 0.535 -1.355 1.00 0.00 A ATOM 676 CD1 LEU A 48 5.933 -0.058 -2.480 1.00 0.00 A ATOM 677 CD2 LEU A 48 7.786 -1.734 -2.376 1.00 0.00 A ATOM 678 CG LEU A 48 7.096 -0.585 -1.655 1.00 0.00 A ATOM 679 HN LEU A 48 7.740 0.436 1.192 1.00 0.00 A ATOM 680 HA LEU A 48 9.435 -0.839 -0.413 1.00 0.00 A ATOM 681 HB2 LEU A 48 7.535 1.382 -0.981 1.00 0.00 A ATOM 682 HB1 LEU A 48 8.577 0.806 -2.282 1.00 0.00 A ATOM 683 HD11 LEU A 48 6.257 0.105 -3.496 1.00 0.00 A ATOM 684 HD12 LEU A 48 5.585 0.873 -2.058 1.00 0.00 A ATOM 685 HD13 LEU A 48 5.128 -0.780 -2.469 1.00 0.00 A ATOM 686 HD21 LEU A 48 8.846 -1.701 -2.170 1.00 0.00 A ATOM 687 HD22 LEU A 48 7.623 -1.641 -3.439 1.00 0.00 A ATOM 688 HD23 LEU A 48 7.381 -2.672 -2.029 1.00 0.00 A ATOM 689 HG LEU A 48 6.699 -0.964 -0.722 1.00 0.00 A ATOM 690 N LEU A 48 8.703 0.455 1.019 1.00 0.00 A ATOM 691 O LEU A 48 11.372 0.553 -1.264 1.00 0.00 A ATOM 692 C GLN A 49 11.975 3.854 0.930 1.00 0.00 A ATOM 693 CA GLN A 49 11.572 3.169 -0.372 1.00 0.00 A ATOM 694 CB GLN A 49 11.232 4.220 -1.431 1.00 0.00 A ATOM 695 CD GLN A 49 11.166 4.815 -3.886 1.00 0.00 A ATOM 696 CG GLN A 49 11.581 3.790 -2.847 1.00 0.00 A ATOM 697 HN GLN A 49 9.660 2.603 0.338 1.00 0.00 A ATOM 698 HA GLN A 49 12.401 2.574 -0.722 1.00 0.00 A ATOM 699 HB2 GLN A 49 10.173 4.425 -1.390 1.00 0.00 A ATOM 700 HB1 GLN A 49 11.775 5.126 -1.209 1.00 0.00 A ATOM 701 HE21 GLN A 49 12.223 6.220 -2.957 1.00 0.00 A ATOM 702 HE22 GLN A 49 11.389 6.725 -4.383 1.00 0.00 A ATOM 703 HG2 GLN A 49 12.648 3.645 -2.913 1.00 0.00 A ATOM 704 HG1 GLN A 49 11.078 2.858 -3.061 1.00 0.00 A ATOM 705 N GLN A 49 10.438 2.277 -0.161 1.00 0.00 A ATOM 706 NE2 GLN A 49 11.640 6.045 -3.726 1.00 0.00 A ATOM 707 O GLN A 49 11.400 4.866 1.330 1.00 0.00 A ATOM 708 OE1 GLN A 49 10.429 4.503 -4.821 1.00 0.00 A ATOM 709 C PRO A 50 14.222 5.156 2.688 1.00 0.00 A ATOM 710 CA PRO A 50 13.490 3.831 2.873 1.00 0.00 A ATOM 711 CB PRO A 50 14.456 2.750 3.361 1.00 0.00 A ATOM 712 CD PRO A 50 13.718 2.083 1.188 1.00 0.00 A ATOM 713 CG PRO A 50 14.895 2.046 2.123 1.00 0.00 A ATOM 714 HA PRO A 50 12.695 3.958 3.594 1.00 0.00 A ATOM 715 HB2 PRO A 50 15.291 3.212 3.870 1.00 0.00 A ATOM 716 HB1 PRO A 50 13.943 2.080 4.035 1.00 0.00 A ATOM 717 HD2 PRO A 50 14.052 2.171 0.164 1.00 0.00 A ATOM 718 HD1 PRO A 50 13.108 1.201 1.314 1.00 0.00 A ATOM 719 HG2 PRO A 50 15.737 2.561 1.687 1.00 0.00 A ATOM 720 HG1 PRO A 50 15.157 1.024 2.355 1.00 0.00 A ATOM 721 N PRO A 50 12.987 3.291 1.606 1.00 0.00 A ATOM 722 O PRO A 50 14.624 5.795 3.659 1.00 0.00 A ATOM 723 C GLY A 51 14.153 8.011 1.234 1.00 0.00 A ATOM 724 CA GLY A 51 15.075 6.810 1.145 1.00 0.00 A ATOM 725 HN GLY A 51 14.049 5.013 0.699 1.00 0.00 A ATOM 726 HA2 GLY A 51 15.883 6.937 1.850 1.00 0.00 A ATOM 727 HA1 GLY A 51 15.485 6.760 0.147 1.00 0.00 A ATOM 728 N GLY A 51 14.391 5.563 1.433 1.00 0.00 A ATOM 729 O GLY A 51 14.590 9.117 1.557 1.00 0.00 A ATOM 730 C LEU A 52 11.672 9.348 2.424 1.00 0.00 A ATOM 731 CA LEU A 52 11.888 8.869 0.991 1.00 0.00 A ATOM 732 CB LEU A 52 10.561 8.397 0.394 1.00 0.00 A ATOM 733 CD1 LEU A 52 9.503 7.538 -1.709 1.00 0.00 A ATOM 734 CD2 LEU A 52 9.796 10.000 -1.376 1.00 0.00 A ATOM 735 CG LEU A 52 10.384 8.622 -1.109 1.00 0.00 A ATOM 736 HN LEU A 52 12.586 6.894 0.694 1.00 0.00 A ATOM 737 HA LEU A 52 12.266 9.692 0.403 1.00 0.00 A ATOM 738 HB2 LEU A 52 10.472 7.338 0.582 1.00 0.00 A ATOM 739 HB1 LEU A 52 9.765 8.919 0.904 1.00 0.00 A ATOM 740 HD11 LEU A 52 8.602 7.984 -2.103 1.00 0.00 A ATOM 741 HD12 LEU A 52 9.244 6.820 -0.946 1.00 0.00 A ATOM 742 HD13 LEU A 52 10.037 7.041 -2.506 1.00 0.00 A ATOM 743 HD21 LEU A 52 10.590 10.687 -1.626 1.00 0.00 A ATOM 744 HD22 LEU A 52 9.284 10.350 -0.491 1.00 0.00 A ATOM 745 HD23 LEU A 52 9.098 9.940 -2.196 1.00 0.00 A ATOM 746 HG LEU A 52 11.351 8.571 -1.591 1.00 0.00 A ATOM 747 N LEU A 52 12.874 7.796 0.944 1.00 0.00 A ATOM 748 O LEU A 52 11.892 8.602 3.378 1.00 0.00 A ATOM 749 C LEU A 53 10.231 10.194 4.772 1.00 0.00 A ATOM 750 CA LEU A 53 10.989 11.174 3.882 1.00 0.00 A ATOM 751 CB LEU A 53 10.198 12.476 3.748 1.00 0.00 A ATOM 752 CD1 LEU A 53 8.672 11.263 2.170 1.00 0.00 A ATOM 753 CD2 LEU A 53 7.818 12.026 4.394 1.00 0.00 A ATOM 754 CG LEU A 53 8.761 12.339 3.241 1.00 0.00 A ATOM 755 HN LEU A 53 11.081 11.142 1.768 1.00 0.00 A ATOM 756 HA LEU A 53 11.946 11.388 4.335 1.00 0.00 A ATOM 757 HB2 LEU A 53 10.163 12.944 4.719 1.00 0.00 A ATOM 758 HB1 LEU A 53 10.732 13.117 3.060 1.00 0.00 A ATOM 759 HD11 LEU A 53 9.018 10.324 2.574 1.00 0.00 A ATOM 760 HD12 LEU A 53 9.290 11.542 1.329 1.00 0.00 A ATOM 761 HD13 LEU A 53 7.648 11.162 1.846 1.00 0.00 A ATOM 762 HD21 LEU A 53 7.372 12.941 4.752 1.00 0.00 A ATOM 763 HD22 LEU A 53 8.371 11.557 5.195 1.00 0.00 A ATOM 764 HD23 LEU A 53 7.042 11.357 4.052 1.00 0.00 A ATOM 765 HG LEU A 53 8.451 13.275 2.799 1.00 0.00 A ATOM 766 N LEU A 53 11.238 10.596 2.566 1.00 0.00 A ATOM 767 O LEU A 53 9.727 9.176 4.301 1.00 0.00 A ATOM 768 C GLU A 54 8.144 10.301 7.459 1.00 0.00 A ATOM 769 CA GLU A 54 9.456 9.660 7.016 1.00 0.00 A ATOM 770 CB GLU A 54 10.341 9.390 8.234 1.00 0.00 A ATOM 771 CD GLU A 54 12.666 8.670 8.913 1.00 0.00 A ATOM 772 CG GLU A 54 11.518 8.475 7.941 1.00 0.00 A ATOM 773 HN GLU A 54 10.577 11.338 6.376 1.00 0.00 A ATOM 774 HA GLU A 54 9.237 8.723 6.528 1.00 0.00 A ATOM 775 HB2 GLU A 54 10.726 10.331 8.601 1.00 0.00 A ATOM 776 HB1 GLU A 54 9.741 8.933 9.006 1.00 0.00 A ATOM 777 HG2 GLU A 54 11.184 7.450 8.003 1.00 0.00 A ATOM 778 HG1 GLU A 54 11.874 8.676 6.942 1.00 0.00 A ATOM 779 N GLU A 54 10.154 10.512 6.061 1.00 0.00 A ATOM 780 O GLU A 54 7.973 11.519 7.415 1.00 0.00 A ATOM 781 OE1 GLU A 54 12.589 8.129 10.037 1.00 0.00 A ATOM 782 OE2 GLU A 54 13.640 9.361 8.551 1.00 0.00 A ATOM 783 C PRO A 55 5.962 10.677 9.680 1.00 0.00 A ATOM 784 CA PRO A 55 5.881 9.923 8.358 1.00 0.00 A ATOM 785 CB PRO A 55 5.089 8.624 8.530 1.00 0.00 A ATOM 786 CD PRO A 55 7.329 7.998 7.979 1.00 0.00 A ATOM 787 CG PRO A 55 6.124 7.579 8.774 1.00 0.00 A ATOM 788 HA PRO A 55 5.398 10.545 7.619 1.00 0.00 A ATOM 789 HB2 PRO A 55 4.417 8.718 9.371 1.00 0.00 A ATOM 790 HB1 PRO A 55 4.527 8.419 7.633 1.00 0.00 A ATOM 791 HD2 PRO A 55 8.236 7.722 8.495 1.00 0.00 A ATOM 792 HD1 PRO A 55 7.304 7.553 6.994 1.00 0.00 A ATOM 793 HG2 PRO A 55 6.364 7.539 9.826 1.00 0.00 A ATOM 794 HG1 PRO A 55 5.764 6.620 8.433 1.00 0.00 A ATOM 795 N PRO A 55 7.194 9.461 7.898 1.00 0.00 A ATOM 796 O PRO A 55 5.700 10.115 10.744 1.00 0.00 A ATOM 797 C SER A 56 5.069 13.235 11.286 1.00 0.00 A ATOM 798 CA SER A 56 6.443 12.784 10.799 1.00 0.00 A ATOM 799 CB SER A 56 7.319 14.005 10.511 1.00 0.00 A ATOM 800 HN SER A 56 6.521 12.345 8.729 1.00 0.00 A ATOM 801 HA SER A 56 6.909 12.191 11.571 1.00 0.00 A ATOM 802 HB2 SER A 56 8.211 13.690 9.990 1.00 0.00 A ATOM 803 HB1 SER A 56 6.769 14.702 9.895 1.00 0.00 A ATOM 804 HG SER A 56 7.354 15.554 11.711 1.00 0.00 A ATOM 805 N SER A 56 6.325 11.954 9.606 1.00 0.00 A ATOM 806 O SER A 56 4.827 13.331 12.489 1.00 0.00 A ATOM 807 OG SER A 56 7.697 14.657 11.712 1.00 0.00 A ATOM 808 C GLU A 57 1.842 12.781 10.624 1.00 0.00 A ATOM 809 CA GLU A 57 2.823 13.948 10.676 1.00 0.00 A ATOM 810 CB GLU A 57 2.373 15.051 9.716 1.00 0.00 A ATOM 811 CD GLU A 57 2.939 17.235 8.580 1.00 0.00 A ATOM 812 CG GLU A 57 3.349 16.212 9.621 1.00 0.00 A ATOM 813 HN GLU A 57 4.427 13.411 9.401 1.00 0.00 A ATOM 814 HA GLU A 57 2.843 14.342 11.680 1.00 0.00 A ATOM 815 HB2 GLU A 57 2.251 14.627 8.731 1.00 0.00 A ATOM 816 HB1 GLU A 57 1.421 15.436 10.053 1.00 0.00 A ATOM 817 HG2 GLU A 57 3.402 16.701 10.582 1.00 0.00 A ATOM 818 HG1 GLU A 57 4.323 15.826 9.361 1.00 0.00 A ATOM 819 N GLU A 57 4.174 13.507 10.343 1.00 0.00 A ATOM 820 O GLU A 57 1.019 12.606 11.524 1.00 0.00 A ATOM 821 OE1 GLU A 57 2.721 16.842 7.414 1.00 0.00 A ATOM 822 OE2 GLU A 57 2.835 18.429 8.931 1.00 0.00 A ATOM 823 C LEU A 58 0.880 10.082 10.709 1.00 0.00 A ATOM 824 CA LEU A 58 1.055 10.833 9.393 1.00 0.00 A ATOM 825 CB LEU A 58 1.616 9.892 8.326 1.00 0.00 A ATOM 826 CD1 LEU A 58 2.051 11.497 6.449 1.00 0.00 A ATOM 827 CD2 LEU A 58 1.610 9.085 5.952 1.00 0.00 A ATOM 828 CG LEU A 58 1.289 10.252 6.876 1.00 0.00 A ATOM 829 HN LEU A 58 2.610 12.174 8.881 1.00 0.00 A ATOM 830 HA LEU A 58 0.092 11.199 9.070 1.00 0.00 A ATOM 831 HB2 LEU A 58 2.690 9.878 8.428 1.00 0.00 A ATOM 832 HB1 LEU A 58 1.225 8.904 8.519 1.00 0.00 A ATOM 833 HD11 LEU A 58 2.988 11.545 6.982 1.00 0.00 A ATOM 834 HD12 LEU A 58 1.463 12.373 6.675 1.00 0.00 A ATOM 835 HD13 LEU A 58 2.241 11.455 5.386 1.00 0.00 A ATOM 836 HD21 LEU A 58 0.748 8.865 5.339 1.00 0.00 A ATOM 837 HD22 LEU A 58 1.862 8.216 6.544 1.00 0.00 A ATOM 838 HD23 LEU A 58 2.445 9.346 5.320 1.00 0.00 A ATOM 839 HG LEU A 58 0.231 10.463 6.793 1.00 0.00 A ATOM 840 N LEU A 58 1.935 11.985 9.565 1.00 0.00 A ATOM 841 O LEU A 58 -0.125 9.403 10.917 1.00 0.00 A ATOM 842 C GLN A 59 0.493 9.817 13.595 1.00 0.00 A ATOM 843 CA GLN A 59 1.817 9.542 12.889 1.00 0.00 A ATOM 844 CB GLN A 59 2.982 10.005 13.766 1.00 0.00 A ATOM 845 CD GLN A 59 5.332 9.534 14.568 1.00 0.00 A ATOM 846 CG GLN A 59 4.264 9.218 13.539 1.00 0.00 A ATOM 847 HN GLN A 59 2.640 10.763 11.368 1.00 0.00 A ATOM 848 HA GLN A 59 1.906 8.480 12.719 1.00 0.00 A ATOM 849 HB2 GLN A 59 3.183 11.045 13.559 1.00 0.00 A ATOM 850 HB1 GLN A 59 2.700 9.899 14.803 1.00 0.00 A ATOM 851 HE21 GLN A 59 6.590 8.274 13.684 1.00 0.00 A ATOM 852 HE22 GLN A 59 7.198 9.086 15.081 1.00 0.00 A ATOM 853 HG2 GLN A 59 4.037 8.163 13.591 1.00 0.00 A ATOM 854 HG1 GLN A 59 4.647 9.456 12.558 1.00 0.00 A ATOM 855 N GLN A 59 1.864 10.209 11.593 1.00 0.00 A ATOM 856 NE2 GLN A 59 6.491 8.900 14.432 1.00 0.00 A ATOM 857 O GLN A 59 -0.161 8.900 14.087 1.00 0.00 A ATOM 858 OE1 GLN A 59 5.118 10.340 15.474 1.00 0.00 A ATOM 859 C GLY A 60 -2.083 12.189 13.354 1.00 0.00 A ATOM 860 CA GLY A 60 -1.138 11.461 14.289 1.00 0.00 A ATOM 861 HN GLY A 60 0.668 11.779 13.231 1.00 0.00 A ATOM 862 HA2 GLY A 60 -1.624 10.568 14.652 1.00 0.00 A ATOM 863 HA1 GLY A 60 -0.914 12.105 15.127 1.00 0.00 A ATOM 864 N GLY A 60 0.106 11.088 13.640 1.00 0.00 A ATOM 865 O GLY A 60 -2.591 13.262 13.684 1.00 0.00 A ATOM 866 C LEU A 61 -4.522 11.432 11.102 1.00 0.00 A ATOM 867 CA LEU A 61 -3.211 12.208 11.196 1.00 0.00 A ATOM 868 CB LEU A 61 -2.531 12.251 9.827 1.00 0.00 A ATOM 869 CD1 LEU A 61 -1.001 13.370 8.187 1.00 0.00 A ATOM 870 CD2 LEU A 61 -2.617 14.737 9.519 1.00 0.00 A ATOM 871 CG LEU A 61 -1.719 13.509 9.521 1.00 0.00 A ATOM 872 HN LEU A 61 -1.888 10.753 11.978 1.00 0.00 A ATOM 873 HA LEU A 61 -3.426 13.216 11.516 1.00 0.00 A ATOM 874 HB2 LEU A 61 -1.866 11.404 9.762 1.00 0.00 A ATOM 875 HB1 LEU A 61 -3.301 12.161 9.074 1.00 0.00 A ATOM 876 HD11 LEU A 61 0.025 13.082 8.359 1.00 0.00 A ATOM 877 HD12 LEU A 61 -1.028 14.313 7.664 1.00 0.00 A ATOM 878 HD13 LEU A 61 -1.491 12.614 7.592 1.00 0.00 A ATOM 879 HD21 LEU A 61 -2.189 15.496 10.158 1.00 0.00 A ATOM 880 HD22 LEU A 61 -3.596 14.467 9.889 1.00 0.00 A ATOM 881 HD23 LEU A 61 -2.703 15.118 8.514 1.00 0.00 A ATOM 882 HG LEU A 61 -0.970 13.643 10.290 1.00 0.00 A ATOM 883 N LEU A 61 -2.320 11.607 12.184 1.00 0.00 A ATOM 884 O LEU A 61 -4.655 10.348 11.668 1.00 0.00 A ATOM 885 C GLY A 62 -6.719 10.184 9.249 1.00 0.00 A ATOM 886 CA GLY A 62 -6.773 11.343 10.224 1.00 0.00 A ATOM 887 HN GLY A 62 -5.323 12.863 9.953 1.00 0.00 A ATOM 888 HA2 GLY A 62 -7.098 10.976 11.186 1.00 0.00 A ATOM 889 HA1 GLY A 62 -7.489 12.067 9.865 1.00 0.00 A ATOM 890 N GLY A 62 -5.487 11.996 10.382 1.00 0.00 A ATOM 891 O GLY A 62 -5.947 10.206 8.290 1.00 0.00 A ATOM 892 C ALA A 63 -7.385 8.382 7.169 1.00 0.00 A ATOM 893 CA ALA A 63 -7.583 7.995 8.630 1.00 0.00 A ATOM 894 CB ALA A 63 -8.900 7.256 8.809 1.00 0.00 A ATOM 895 HN ALA A 63 -8.131 9.209 10.275 1.00 0.00 A ATOM 896 HA ALA A 63 -6.783 7.332 8.928 1.00 0.00 A ATOM 897 HB1 ALA A 63 -8.724 6.191 8.767 1.00 0.00 A ATOM 898 HB2 ALA A 63 -9.330 7.512 9.766 1.00 0.00 A ATOM 899 HB3 ALA A 63 -9.581 7.540 8.019 1.00 0.00 A ATOM 900 N ALA A 63 -7.540 9.168 9.495 1.00 0.00 A ATOM 901 O ALA A 63 -6.709 7.678 6.416 1.00 0.00 A ATOM 902 C LEU A 64 -6.552 10.730 5.190 1.00 0.00 A ATOM 903 CA LEU A 64 -7.865 9.983 5.400 1.00 0.00 A ATOM 904 CB LEU A 64 -9.045 10.897 5.062 1.00 0.00 A ATOM 905 CD1 LEU A 64 -9.816 9.452 3.165 1.00 0.00 A ATOM 906 CD2 LEU A 64 -10.739 11.761 3.429 1.00 0.00 A ATOM 907 CG LEU A 64 -9.515 10.875 3.607 1.00 0.00 A ATOM 908 HN LEU A 64 -8.501 10.021 7.419 1.00 0.00 A ATOM 909 HA LEU A 64 -7.886 9.124 4.746 1.00 0.00 A ATOM 910 HB2 LEU A 64 -9.878 10.605 5.683 1.00 0.00 A ATOM 911 HB1 LEU A 64 -8.757 11.911 5.302 1.00 0.00 A ATOM 912 HD11 LEU A 64 -9.889 8.813 4.032 1.00 0.00 A ATOM 913 HD12 LEU A 64 -9.023 9.098 2.523 1.00 0.00 A ATOM 914 HD13 LEU A 64 -10.751 9.432 2.624 1.00 0.00 A ATOM 915 HD21 LEU A 64 -10.704 12.232 2.457 1.00 0.00 A ATOM 916 HD22 LEU A 64 -10.748 12.521 4.197 1.00 0.00 A ATOM 917 HD23 LEU A 64 -11.633 11.159 3.506 1.00 0.00 A ATOM 918 HG LEU A 64 -8.728 11.260 2.975 1.00 0.00 A ATOM 919 N LEU A 64 -7.977 9.503 6.774 1.00 0.00 A ATOM 920 O LEU A 64 -5.805 10.440 4.255 1.00 0.00 A ATOM 921 C GLU A 65 -3.880 11.611 5.528 1.00 0.00 A ATOM 922 CA GLU A 65 -5.052 12.478 5.975 1.00 0.00 A ATOM 923 CB GLU A 65 -4.736 13.127 7.324 1.00 0.00 A ATOM 924 CD GLU A 65 -4.850 15.529 6.553 1.00 0.00 A ATOM 925 CG GLU A 65 -5.386 14.486 7.515 1.00 0.00 A ATOM 926 HN GLU A 65 -6.912 11.876 6.788 1.00 0.00 A ATOM 927 HA GLU A 65 -5.211 13.255 5.242 1.00 0.00 A ATOM 928 HB2 GLU A 65 -5.078 12.473 8.113 1.00 0.00 A ATOM 929 HB1 GLU A 65 -3.666 13.249 7.409 1.00 0.00 A ATOM 930 HG2 GLU A 65 -6.451 14.387 7.357 1.00 0.00 A ATOM 931 HG1 GLU A 65 -5.204 14.821 8.525 1.00 0.00 A ATOM 932 N GLU A 65 -6.277 11.691 6.066 1.00 0.00 A ATOM 933 O GLU A 65 -3.091 12.009 4.670 1.00 0.00 A ATOM 934 OE1 GLU A 65 -3.729 16.029 6.784 1.00 0.00 A ATOM 935 OE2 GLU A 65 -5.552 15.845 5.570 1.00 0.00 A ATOM 936 C ALA A 66 -2.779 9.076 4.313 1.00 0.00 A ATOM 937 CA ALA A 66 -2.697 9.498 5.775 1.00 0.00 A ATOM 938 CB ALA A 66 -2.745 8.279 6.684 1.00 0.00 A ATOM 939 HN ALA A 66 -4.432 10.163 6.790 1.00 0.00 A ATOM 940 HA ALA A 66 -1.757 10.004 5.942 1.00 0.00 A ATOM 941 HB1 ALA A 66 -3.214 8.546 7.619 1.00 0.00 A ATOM 942 HB2 ALA A 66 -3.315 7.496 6.205 1.00 0.00 A ATOM 943 HB3 ALA A 66 -1.740 7.931 6.872 1.00 0.00 A ATOM 944 N ALA A 66 -3.772 10.424 6.114 1.00 0.00 A ATOM 945 O ALA A 66 -1.944 9.464 3.495 1.00 0.00 A ATOM 946 C THR A 67 -3.577 8.858 1.608 1.00 0.00 A ATOM 947 CA THR A 67 -3.978 7.796 2.625 1.00 0.00 A ATOM 948 CB THR A 67 -5.440 7.384 2.371 1.00 0.00 A ATOM 949 CG2 THR A 67 -5.597 6.764 0.991 1.00 0.00 A ATOM 950 HN THR A 67 -4.420 7.998 4.685 1.00 0.00 A ATOM 951 HA THR A 67 -3.352 6.925 2.487 1.00 0.00 A ATOM 952 HB THR A 67 -6.061 8.267 2.426 1.00 0.00 A ATOM 953 HG1 THR A 67 -5.938 6.900 4.217 1.00 0.00 A ATOM 954 HG21 THR A 67 -6.645 6.603 0.785 1.00 0.00 A ATOM 955 HG22 THR A 67 -5.075 5.820 0.960 1.00 0.00 A ATOM 956 HG23 THR A 67 -5.184 7.430 0.249 1.00 0.00 A ATOM 957 N THR A 67 -3.789 8.274 3.988 1.00 0.00 A ATOM 958 O THR A 67 -2.955 8.555 0.591 1.00 0.00 A ATOM 959 OG1 THR A 67 -5.869 6.452 3.371 1.00 0.00 A ATOM 960 C ALA A 68 -2.139 11.187 0.608 1.00 0.00 A ATOM 961 CA ALA A 68 -3.611 11.215 1.004 1.00 0.00 A ATOM 962 CB ALA A 68 -3.957 12.541 1.666 1.00 0.00 A ATOM 963 HN ALA A 68 -4.430 10.285 2.720 1.00 0.00 A ATOM 964 HA ALA A 68 -4.215 11.117 0.113 1.00 0.00 A ATOM 965 HB1 ALA A 68 -4.290 12.361 2.678 1.00 0.00 A ATOM 966 HB2 ALA A 68 -3.082 13.174 1.682 1.00 0.00 A ATOM 967 HB3 ALA A 68 -4.743 13.027 1.109 1.00 0.00 A ATOM 968 N ALA A 68 -3.936 10.106 1.892 1.00 0.00 A ATOM 969 O ALA A 68 -1.807 11.147 -0.577 1.00 0.00 A ATOM 970 C TRP A 69 0.564 9.983 0.508 1.00 0.00 A ATOM 971 CA TRP A 69 0.176 11.188 1.359 1.00 0.00 A ATOM 972 CB TRP A 69 0.940 11.160 2.683 1.00 0.00 A ATOM 973 CD1 TRP A 69 3.318 12.042 2.315 1.00 0.00 A ATOM 974 CD2 TRP A 69 3.181 9.815 2.516 1.00 0.00 A ATOM 975 CE2 TRP A 69 4.531 10.167 2.319 1.00 0.00 A ATOM 976 CE3 TRP A 69 2.854 8.466 2.671 1.00 0.00 A ATOM 977 CG TRP A 69 2.423 11.029 2.510 1.00 0.00 A ATOM 978 CH2 TRP A 69 5.198 7.904 2.426 1.00 0.00 A ATOM 979 CZ2 TRP A 69 5.549 9.218 2.273 1.00 0.00 A ATOM 980 CZ3 TRP A 69 3.863 7.525 2.623 1.00 0.00 A ATOM 981 HN TRP A 69 -1.589 11.242 2.528 1.00 0.00 A ATOM 982 HA TRP A 69 0.433 12.090 0.823 1.00 0.00 A ATOM 983 HB2 TRP A 69 0.746 12.076 3.222 1.00 0.00 A ATOM 984 HB1 TRP A 69 0.596 10.322 3.271 1.00 0.00 A ATOM 985 HD1 TRP A 69 3.052 13.086 2.260 1.00 0.00 A ATOM 986 HE1 TRP A 69 5.403 12.057 2.055 1.00 0.00 A ATOM 987 HE3 TRP A 69 1.830 8.154 2.824 1.00 0.00 A ATOM 988 HH2 TRP A 69 5.955 7.135 2.396 1.00 0.00 A ATOM 989 HZ2 TRP A 69 6.582 9.494 2.122 1.00 0.00 A ATOM 990 HZ3 TRP A 69 3.629 6.477 2.740 1.00 0.00 A ATOM 991 N TRP A 69 -1.262 11.210 1.605 1.00 0.00 A ATOM 992 NE1 TRP A 69 4.588 11.531 2.199 1.00 0.00 A ATOM 993 O TRP A 69 1.114 10.133 -0.582 1.00 0.00 A ATOM 994 C ALA A 70 0.352 7.718 -1.198 1.00 0.00 A ATOM 995 CA ALA A 70 0.592 7.559 0.299 1.00 0.00 A ATOM 996 CB ALA A 70 -0.230 6.403 0.849 1.00 0.00 A ATOM 997 HN ALA A 70 -0.165 8.734 1.888 1.00 0.00 A ATOM 998 HA ALA A 70 1.637 7.337 0.465 1.00 0.00 A ATOM 999 HB1 ALA A 70 -1.182 6.364 0.339 1.00 0.00 A ATOM 1000 HB2 ALA A 70 0.301 5.476 0.689 1.00 0.00 A ATOM 1001 HB3 ALA A 70 -0.393 6.547 1.905 1.00 0.00 A ATOM 1002 N ALA A 70 0.274 8.789 1.015 1.00 0.00 A ATOM 1003 O ALA A 70 1.270 7.563 -2.004 1.00 0.00 A ATOM 1004 C LEU A 71 -0.340 9.230 -3.637 1.00 0.00 A ATOM 1005 CA LEU A 71 -1.248 8.203 -2.968 1.00 0.00 A ATOM 1006 CB LEU A 71 -2.708 8.644 -3.087 1.00 0.00 A ATOM 1007 CD1 LEU A 71 -5.099 8.145 -2.524 1.00 0.00 A ATOM 1008 CD2 LEU A 71 -3.885 6.722 -4.185 1.00 0.00 A ATOM 1009 CG LEU A 71 -3.757 7.545 -2.911 1.00 0.00 A ATOM 1010 HN LEU A 71 -1.576 8.135 -0.877 1.00 0.00 A ATOM 1011 HA LEU A 71 -1.126 7.253 -3.464 1.00 0.00 A ATOM 1012 HB2 LEU A 71 -2.889 9.396 -2.334 1.00 0.00 A ATOM 1013 HB1 LEU A 71 -2.843 9.077 -4.066 1.00 0.00 A ATOM 1014 HD11 LEU A 71 -4.949 9.135 -2.122 1.00 0.00 A ATOM 1015 HD12 LEU A 71 -5.571 7.522 -1.779 1.00 0.00 A ATOM 1016 HD13 LEU A 71 -5.733 8.203 -3.397 1.00 0.00 A ATOM 1017 HD21 LEU A 71 -4.753 7.051 -4.739 1.00 0.00 A ATOM 1018 HD22 LEU A 71 -3.997 5.678 -3.930 1.00 0.00 A ATOM 1019 HD23 LEU A 71 -3.000 6.853 -4.789 1.00 0.00 A ATOM 1020 HG LEU A 71 -3.447 6.883 -2.115 1.00 0.00 A ATOM 1021 N LEU A 71 -0.887 8.025 -1.565 1.00 0.00 A ATOM 1022 O LEU A 71 -0.078 9.153 -4.838 1.00 0.00 A ATOM 1023 C LYS A 72 2.419 10.674 -3.634 1.00 0.00 A ATOM 1024 CA LYS A 72 1.023 11.228 -3.368 1.00 0.00 A ATOM 1025 CB LYS A 72 1.106 12.392 -2.378 1.00 0.00 A ATOM 1026 CD LYS A 72 1.878 14.744 -1.948 1.00 0.00 A ATOM 1027 CE LYS A 72 2.134 16.105 -2.576 1.00 0.00 A ATOM 1028 CG LYS A 72 1.587 13.690 -3.003 1.00 0.00 A ATOM 1029 HN LYS A 72 -0.104 10.196 -1.903 1.00 0.00 A ATOM 1030 HA LYS A 72 0.607 11.586 -4.297 1.00 0.00 A ATOM 1031 HB2 LYS A 72 0.125 12.561 -1.958 1.00 0.00 A ATOM 1032 HB1 LYS A 72 1.788 12.126 -1.583 1.00 0.00 A ATOM 1033 HD2 LYS A 72 1.029 14.820 -1.285 1.00 0.00 A ATOM 1034 HD1 LYS A 72 2.752 14.445 -1.386 1.00 0.00 A ATOM 1035 HE2 LYS A 72 1.374 16.293 -3.318 1.00 0.00 A ATOM 1036 HE1 LYS A 72 2.080 16.858 -1.804 1.00 0.00 A ATOM 1037 HG2 LYS A 72 2.490 13.496 -3.563 1.00 0.00 A ATOM 1038 HG1 LYS A 72 0.821 14.063 -3.670 1.00 0.00 A ATOM 1039 HZ1 LYS A 72 3.365 16.275 -4.255 1.00 0.00 A ATOM 1040 HZ2 LYS A 72 4.010 15.305 -3.029 1.00 0.00 A ATOM 1041 HZ3 LYS A 72 4.006 16.987 -2.861 1.00 0.00 A ATOM 1042 N LYS A 72 0.141 10.188 -2.853 1.00 0.00 A ATOM 1043 NZ LYS A 72 3.472 16.173 -3.225 1.00 0.00 A ATOM 1044 O LYS A 72 2.832 10.532 -4.786 1.00 0.00 A ATOM 1045 C VAL A 73 4.519 8.619 -3.622 1.00 0.00 A ATOM 1046 CA VAL A 73 4.491 9.820 -2.683 1.00 0.00 A ATOM 1047 CB VAL A 73 5.049 9.398 -1.310 1.00 0.00 A ATOM 1048 CG1 VAL A 73 6.314 8.571 -1.479 1.00 0.00 A ATOM 1049 CG2 VAL A 73 5.313 10.621 -0.444 1.00 0.00 A ATOM 1050 HN VAL A 73 2.757 10.496 -1.672 1.00 0.00 A ATOM 1051 HA VAL A 73 5.126 10.594 -3.084 1.00 0.00 A ATOM 1052 HB VAL A 73 4.309 8.787 -0.815 1.00 0.00 A ATOM 1053 HG11 VAL A 73 6.948 8.703 -0.615 1.00 0.00 A ATOM 1054 HG12 VAL A 73 6.051 7.528 -1.580 1.00 0.00 A ATOM 1055 HG13 VAL A 73 6.840 8.896 -2.365 1.00 0.00 A ATOM 1056 HG21 VAL A 73 4.398 10.918 0.046 1.00 0.00 A ATOM 1057 HG22 VAL A 73 6.058 10.381 0.300 1.00 0.00 A ATOM 1058 HG23 VAL A 73 5.671 11.430 -1.064 1.00 0.00 A ATOM 1059 N VAL A 73 3.141 10.360 -2.564 1.00 0.00 A ATOM 1060 O VAL A 73 5.559 8.290 -4.192 1.00 0.00 A ATOM 1061 C ALA A 74 3.113 7.225 -6.108 1.00 0.00 A ATOM 1062 CA ALA A 74 3.265 6.805 -4.650 1.00 0.00 A ATOM 1063 CB ALA A 74 2.094 5.933 -4.224 1.00 0.00 A ATOM 1064 HN ALA A 74 2.577 8.279 -3.296 1.00 0.00 A ATOM 1065 HA ALA A 74 4.171 6.225 -4.545 1.00 0.00 A ATOM 1066 HB1 ALA A 74 1.898 5.196 -4.991 1.00 0.00 A ATOM 1067 HB2 ALA A 74 2.335 5.433 -3.298 1.00 0.00 A ATOM 1068 HB3 ALA A 74 1.218 6.548 -4.085 1.00 0.00 A ATOM 1069 N ALA A 74 3.372 7.968 -3.777 1.00 0.00 A ATOM 1070 O ALA A 74 3.617 6.558 -7.010 1.00 0.00 A ATOM 1071 C GLU A 75 3.374 9.691 -8.140 1.00 0.00 A ATOM 1072 CA GLU A 75 2.193 8.839 -7.680 1.00 0.00 A ATOM 1073 CB GLU A 75 0.905 9.662 -7.736 1.00 0.00 A ATOM 1074 CD GLU A 75 1.269 11.515 -9.414 1.00 0.00 A ATOM 1075 CG GLU A 75 0.583 10.194 -9.122 1.00 0.00 A ATOM 1076 HN GLU A 75 2.036 8.821 -5.569 1.00 0.00 A ATOM 1077 HA GLU A 75 2.098 7.991 -8.341 1.00 0.00 A ATOM 1078 HB2 GLU A 75 0.082 9.042 -7.411 1.00 0.00 A ATOM 1079 HB1 GLU A 75 0.999 10.503 -7.065 1.00 0.00 A ATOM 1080 HG2 GLU A 75 0.904 9.470 -9.856 1.00 0.00 A ATOM 1081 HG1 GLU A 75 -0.484 10.336 -9.201 1.00 0.00 A ATOM 1082 N GLU A 75 2.413 8.333 -6.330 1.00 0.00 A ATOM 1083 O GLU A 75 3.529 9.964 -9.329 1.00 0.00 A ATOM 1084 OE1 GLU A 75 1.371 12.348 -8.491 1.00 0.00 A ATOM 1085 OE2 GLU A 75 1.706 11.713 -10.568 1.00 0.00 A ATOM 1086 C ASN A 76 6.622 10.067 -7.621 1.00 0.00 A ATOM 1087 CA ASN A 76 5.369 10.927 -7.495 1.00 0.00 A ATOM 1088 CB ASN A 76 5.571 11.988 -6.410 1.00 0.00 A ATOM 1089 CG ASN A 76 4.532 13.091 -6.479 1.00 0.00 A ATOM 1090 HN ASN A 76 4.026 9.855 -6.258 1.00 0.00 A ATOM 1091 HA ASN A 76 5.188 11.420 -8.438 1.00 0.00 A ATOM 1092 HB2 ASN A 76 5.506 11.518 -5.440 1.00 0.00 A ATOM 1093 HB1 ASN A 76 6.549 12.430 -6.526 1.00 0.00 A ATOM 1094 HD21 ASN A 76 4.553 13.267 -4.499 1.00 0.00 A ATOM 1095 HD22 ASN A 76 3.479 14.330 -5.337 1.00 0.00 A ATOM 1096 N ASN A 76 4.203 10.106 -7.188 1.00 0.00 A ATOM 1097 ND2 ASN A 76 4.150 13.616 -5.321 1.00 0.00 A ATOM 1098 O ASN A 76 7.224 9.984 -8.691 1.00 0.00 A ATOM 1099 OD1 ASN A 76 4.081 13.466 -7.561 1.00 0.00 A ATOM 1100 C GLU A 77 7.922 7.263 -7.244 1.00 0.00 A ATOM 1101 CA GLU A 77 8.190 8.574 -6.509 1.00 0.00 A ATOM 1102 CB GLU A 77 8.623 8.285 -5.070 1.00 0.00 A ATOM 1103 CD GLU A 77 10.715 9.633 -5.503 1.00 0.00 A ATOM 1104 CG GLU A 77 9.612 9.297 -4.517 1.00 0.00 A ATOM 1105 HN GLU A 77 6.486 9.534 -5.698 1.00 0.00 A ATOM 1106 HA GLU A 77 8.984 9.100 -7.015 1.00 0.00 A ATOM 1107 HB2 GLU A 77 7.748 8.284 -4.437 1.00 0.00 A ATOM 1108 HB1 GLU A 77 9.082 7.308 -5.035 1.00 0.00 A ATOM 1109 HG2 GLU A 77 9.081 10.205 -4.272 1.00 0.00 A ATOM 1110 HG1 GLU A 77 10.061 8.891 -3.623 1.00 0.00 A ATOM 1111 N GLU A 77 7.008 9.428 -6.521 1.00 0.00 A ATOM 1112 O GLU A 77 8.442 7.033 -8.335 1.00 0.00 A ATOM 1113 OE1 GLU A 77 11.328 8.692 -6.050 1.00 0.00 A ATOM 1114 OE2 GLU A 77 10.964 10.835 -5.728 1.00 0.00 A ATOM 1115 C LEU A 78 6.157 5.304 -8.617 1.00 0.00 A ATOM 1116 CA LEU A 78 6.769 5.120 -7.232 1.00 0.00 A ATOM 1117 CB LEU A 78 5.796 4.358 -6.330 1.00 0.00 A ATOM 1118 CD1 LEU A 78 5.145 3.477 -4.075 1.00 0.00 A ATOM 1119 CD2 LEU A 78 7.558 3.836 -4.626 1.00 0.00 A ATOM 1120 CG LEU A 78 6.138 4.339 -4.840 1.00 0.00 A ATOM 1121 HN LEU A 78 6.722 6.647 -5.768 1.00 0.00 A ATOM 1122 HA LEU A 78 7.680 4.549 -7.328 1.00 0.00 A ATOM 1123 HB2 LEU A 78 4.821 4.809 -6.439 1.00 0.00 A ATOM 1124 HB1 LEU A 78 5.758 3.335 -6.676 1.00 0.00 A ATOM 1125 HD11 LEU A 78 5.573 2.501 -3.902 1.00 0.00 A ATOM 1126 HD12 LEU A 78 4.238 3.374 -4.653 1.00 0.00 A ATOM 1127 HD13 LEU A 78 4.917 3.945 -3.128 1.00 0.00 A ATOM 1128 HD21 LEU A 78 8.251 4.489 -5.135 1.00 0.00 A ATOM 1129 HD22 LEU A 78 7.649 2.834 -5.022 1.00 0.00 A ATOM 1130 HD23 LEU A 78 7.782 3.827 -3.570 1.00 0.00 A ATOM 1131 HG LEU A 78 6.076 5.345 -4.449 1.00 0.00 A ATOM 1132 N LEU A 78 7.106 6.408 -6.637 1.00 0.00 A ATOM 1133 O LEU A 78 6.363 4.485 -9.512 1.00 0.00 A ATOM 1134 C GLY A 79 3.496 5.872 -10.264 1.00 0.00 A ATOM 1135 CA GLY A 79 4.776 6.660 -10.067 1.00 0.00 A ATOM 1136 HN GLY A 79 5.275 7.005 -8.038 1.00 0.00 A ATOM 1137 HA2 GLY A 79 4.550 7.714 -10.128 1.00 0.00 A ATOM 1138 HA1 GLY A 79 5.468 6.403 -10.857 1.00 0.00 A ATOM 1139 N GLY A 79 5.404 6.387 -8.788 1.00 0.00 A ATOM 1140 O GLY A 79 2.952 5.827 -11.367 1.00 0.00 A ATOM 1141 C ILE A 80 0.558 5.354 -9.238 1.00 0.00 A ATOM 1142 CA ILE A 80 1.793 4.458 -9.256 1.00 0.00 A ATOM 1143 CB ILE A 80 1.707 3.461 -8.084 1.00 0.00 A ATOM 1144 CD1 ILE A 80 3.075 1.618 -9.183 1.00 0.00 A ATOM 1145 CG1 ILE A 80 2.966 2.594 -8.031 1.00 0.00 A ATOM 1146 CG2 ILE A 80 0.464 2.595 -8.216 1.00 0.00 A ATOM 1147 HN ILE A 80 3.496 5.322 -8.342 1.00 0.00 A ATOM 1148 HA ILE A 80 1.804 3.897 -10.178 1.00 0.00 A ATOM 1149 HB ILE A 80 1.627 4.025 -7.167 1.00 0.00 A ATOM 1150 HD11 ILE A 80 3.902 1.902 -9.818 1.00 0.00 A ATOM 1151 HD12 ILE A 80 3.241 0.624 -8.798 1.00 0.00 A ATOM 1152 HD13 ILE A 80 2.160 1.634 -9.757 1.00 0.00 A ATOM 1153 HG12 ILE A 80 3.836 3.230 -8.053 1.00 0.00 A ATOM 1154 HG11 ILE A 80 2.963 2.025 -7.113 1.00 0.00 A ATOM 1155 HG21 ILE A 80 0.631 1.648 -7.725 1.00 0.00 A ATOM 1156 HG22 ILE A 80 -0.374 3.095 -7.756 1.00 0.00 A ATOM 1157 HG23 ILE A 80 0.252 2.425 -9.261 1.00 0.00 A ATOM 1158 N ILE A 80 3.016 5.248 -9.194 1.00 0.00 A ATOM 1159 O ILE A 80 0.008 5.651 -8.177 1.00 0.00 A ATOM 1160 C THR A 81 -2.168 6.173 -9.626 1.00 0.00 A ATOM 1161 CA THR A 81 -1.043 6.641 -10.542 1.00 0.00 A ATOM 1162 CB THR A 81 -1.561 6.683 -11.992 1.00 0.00 A ATOM 1163 CG2 THR A 81 -2.824 7.527 -12.091 1.00 0.00 A ATOM 1164 HN THR A 81 0.608 5.509 -11.230 1.00 0.00 A ATOM 1165 HA THR A 81 -0.752 7.642 -10.257 1.00 0.00 A ATOM 1166 HB THR A 81 -1.794 5.676 -12.304 1.00 0.00 A ATOM 1167 HG1 THR A 81 0.113 7.669 -12.332 1.00 0.00 A ATOM 1168 HG21 THR A 81 -3.373 7.463 -11.164 1.00 0.00 A ATOM 1169 HG22 THR A 81 -3.438 7.160 -12.900 1.00 0.00 A ATOM 1170 HG23 THR A 81 -2.554 8.555 -12.280 1.00 0.00 A ATOM 1171 N THR A 81 0.127 5.780 -10.420 1.00 0.00 A ATOM 1172 O THR A 81 -2.450 4.981 -9.510 1.00 0.00 A ATOM 1173 OG1 THR A 81 -0.554 7.219 -12.857 1.00 0.00 A ATOM 1174 C PRO A 82 -5.179 6.357 -8.773 1.00 0.00 A ATOM 1175 CA PRO A 82 -3.933 6.842 -8.042 1.00 0.00 A ATOM 1176 CB PRO A 82 -4.198 8.191 -7.368 1.00 0.00 A ATOM 1177 CD PRO A 82 -2.543 8.574 -9.049 1.00 0.00 A ATOM 1178 CG PRO A 82 -3.714 9.205 -8.346 1.00 0.00 A ATOM 1179 HA PRO A 82 -3.648 6.115 -7.296 1.00 0.00 A ATOM 1180 HB2 PRO A 82 -5.257 8.299 -7.178 1.00 0.00 A ATOM 1181 HB1 PRO A 82 -3.652 8.247 -6.438 1.00 0.00 A ATOM 1182 HD2 PRO A 82 -2.504 8.896 -10.080 1.00 0.00 A ATOM 1183 HD1 PRO A 82 -1.622 8.819 -8.542 1.00 0.00 A ATOM 1184 HG2 PRO A 82 -4.495 9.437 -9.053 1.00 0.00 A ATOM 1185 HG1 PRO A 82 -3.400 10.097 -7.825 1.00 0.00 A ATOM 1186 N PRO A 82 -2.827 7.132 -8.960 1.00 0.00 A ATOM 1187 O PRO A 82 -6.001 7.158 -9.221 1.00 0.00 A ATOM 1188 C VAL A 83 -7.732 4.602 -8.732 1.00 0.00 A ATOM 1189 CA VAL A 83 -6.465 4.448 -9.566 1.00 0.00 A ATOM 1190 CB VAL A 83 -6.234 2.954 -9.859 1.00 0.00 A ATOM 1191 CG1 VAL A 83 -6.548 2.113 -8.631 1.00 0.00 A ATOM 1192 CG2 VAL A 83 -7.073 2.509 -11.048 1.00 0.00 A ATOM 1193 HN VAL A 83 -4.630 4.453 -8.512 1.00 0.00 A ATOM 1194 HA VAL A 83 -6.600 4.962 -10.506 1.00 0.00 A ATOM 1195 HB VAL A 83 -5.193 2.813 -10.108 1.00 0.00 A ATOM 1196 HG11 VAL A 83 -5.816 1.325 -8.538 1.00 0.00 A ATOM 1197 HG12 VAL A 83 -6.520 2.738 -7.750 1.00 0.00 A ATOM 1198 HG13 VAL A 83 -7.532 1.679 -8.733 1.00 0.00 A ATOM 1199 HG21 VAL A 83 -7.829 1.813 -10.714 1.00 0.00 A ATOM 1200 HG22 VAL A 83 -7.550 3.369 -11.495 1.00 0.00 A ATOM 1201 HG23 VAL A 83 -6.438 2.030 -11.778 1.00 0.00 A ATOM 1202 N VAL A 83 -5.317 5.040 -8.890 1.00 0.00 A ATOM 1203 O VAL A 83 -8.841 4.627 -9.266 1.00 0.00 A ATOM 1204 C VAL A 84 -8.591 6.157 -5.721 1.00 0.00 A ATOM 1205 CA VAL A 84 -8.690 4.856 -6.509 1.00 0.00 A ATOM 1206 CB VAL A 84 -8.780 3.677 -5.522 1.00 0.00 A ATOM 1207 CG1 VAL A 84 -9.828 3.952 -4.455 1.00 0.00 A ATOM 1208 CG2 VAL A 84 -9.088 2.385 -6.263 1.00 0.00 A ATOM 1209 HN VAL A 84 -6.653 4.677 -7.051 1.00 0.00 A ATOM 1210 HA VAL A 84 -9.595 4.872 -7.100 1.00 0.00 A ATOM 1211 HB VAL A 84 -7.822 3.568 -5.034 1.00 0.00 A ATOM 1212 HG11 VAL A 84 -9.664 4.933 -4.033 1.00 0.00 A ATOM 1213 HG12 VAL A 84 -10.813 3.910 -4.897 1.00 0.00 A ATOM 1214 HG13 VAL A 84 -9.751 3.209 -3.674 1.00 0.00 A ATOM 1215 HG21 VAL A 84 -9.505 1.666 -5.574 1.00 0.00 A ATOM 1216 HG22 VAL A 84 -9.799 2.582 -7.051 1.00 0.00 A ATOM 1217 HG23 VAL A 84 -8.179 1.989 -6.690 1.00 0.00 A ATOM 1218 N VAL A 84 -7.560 4.703 -7.417 1.00 0.00 A ATOM 1219 O VAL A 84 -7.497 6.598 -5.365 1.00 0.00 A ATOM 1220 C SER A 85 -9.540 7.782 -3.221 1.00 0.00 A ATOM 1221 CA SER A 85 -9.781 8.024 -4.708 1.00 0.00 A ATOM 1222 CB SER A 85 -11.128 8.717 -4.912 1.00 0.00 A ATOM 1223 HN SER A 85 -10.578 6.369 -5.762 1.00 0.00 A ATOM 1224 HA SER A 85 -8.996 8.660 -5.088 1.00 0.00 A ATOM 1225 HB2 SER A 85 -11.105 9.690 -4.444 1.00 0.00 A ATOM 1226 HB1 SER A 85 -11.315 8.831 -5.971 1.00 0.00 A ATOM 1227 HG SER A 85 -11.933 7.035 -4.311 1.00 0.00 A ATOM 1228 N SER A 85 -9.739 6.770 -5.451 1.00 0.00 A ATOM 1229 O SER A 85 -10.249 7.002 -2.585 1.00 0.00 A ATOM 1230 OG SER A 85 -12.183 7.962 -4.341 1.00 0.00 A ATOM 1231 C ALA A 86 -9.454 8.088 -0.421 1.00 0.00 A ATOM 1232 CA ALA A 86 -8.202 8.317 -1.260 1.00 0.00 A ATOM 1233 CB ALA A 86 -7.454 9.549 -0.771 1.00 0.00 A ATOM 1234 HN ALA A 86 -8.006 9.063 -3.232 1.00 0.00 A ATOM 1235 HA ALA A 86 -7.547 7.464 -1.155 1.00 0.00 A ATOM 1236 HB1 ALA A 86 -7.205 10.177 -1.614 1.00 0.00 A ATOM 1237 HB2 ALA A 86 -8.079 10.099 -0.084 1.00 0.00 A ATOM 1238 HB3 ALA A 86 -6.548 9.244 -0.270 1.00 0.00 A ATOM 1239 N ALA A 86 -8.535 8.456 -2.673 1.00 0.00 A ATOM 1240 O ALA A 86 -9.423 7.352 0.565 1.00 0.00 A ATOM 1241 C GLN A 87 -12.381 7.179 -0.258 1.00 0.00 A ATOM 1242 CA GLN A 87 -11.814 8.586 -0.101 1.00 0.00 A ATOM 1243 CB GLN A 87 -12.826 9.615 -0.607 1.00 0.00 A ATOM 1244 CD GLN A 87 -15.082 8.844 0.229 1.00 0.00 A ATOM 1245 CG GLN A 87 -13.972 9.868 0.359 1.00 0.00 A ATOM 1246 HN GLN A 87 -10.513 9.293 -1.614 1.00 0.00 A ATOM 1247 HA GLN A 87 -11.621 8.769 0.945 1.00 0.00 A ATOM 1248 HB2 GLN A 87 -12.315 10.551 -0.778 1.00 0.00 A ATOM 1249 HB1 GLN A 87 -13.241 9.265 -1.541 1.00 0.00 A ATOM 1250 HE21 GLN A 87 -16.196 9.849 1.533 1.00 0.00 A ATOM 1251 HE22 GLN A 87 -16.904 8.410 0.893 1.00 0.00 A ATOM 1252 HG2 GLN A 87 -13.589 9.833 1.368 1.00 0.00 A ATOM 1253 HG1 GLN A 87 -14.381 10.848 0.164 1.00 0.00 A ATOM 1254 N GLN A 87 -10.552 8.721 -0.819 1.00 0.00 A ATOM 1255 NE2 GLN A 87 -16.170 9.055 0.959 1.00 0.00 A ATOM 1256 O GLN A 87 -12.748 6.535 0.725 1.00 0.00 A ATOM 1257 OE1 GLN A 87 -14.963 7.874 -0.521 1.00 0.00 A ATOM 1258 C ALA A 88 -12.227 4.314 -0.981 1.00 0.00 A ATOM 1259 CA ALA A 88 -12.970 5.377 -1.783 1.00 0.00 A ATOM 1260 CB ALA A 88 -12.875 5.080 -3.272 1.00 0.00 A ATOM 1261 HN ALA A 88 -12.141 7.269 -2.240 1.00 0.00 A ATOM 1262 HA ALA A 88 -14.014 5.360 -1.503 1.00 0.00 A ATOM 1263 HB1 ALA A 88 -11.843 5.135 -3.583 1.00 0.00 A ATOM 1264 HB2 ALA A 88 -13.259 4.089 -3.467 1.00 0.00 A ATOM 1265 HB3 ALA A 88 -13.456 5.805 -3.821 1.00 0.00 A ATOM 1266 N ALA A 88 -12.450 6.708 -1.498 1.00 0.00 A ATOM 1267 O ALA A 88 -12.838 3.397 -0.430 1.00 0.00 A ATOM 1268 C VAL A 89 -10.464 3.454 1.290 1.00 0.00 A ATOM 1269 CA VAL A 89 -10.079 3.492 -0.185 1.00 0.00 A ATOM 1270 CB VAL A 89 -8.583 3.840 -0.305 1.00 0.00 A ATOM 1271 CG1 VAL A 89 -7.745 2.894 0.543 1.00 0.00 A ATOM 1272 CG2 VAL A 89 -8.141 3.796 -1.760 1.00 0.00 A ATOM 1273 HN VAL A 89 -10.476 5.192 -1.380 1.00 0.00 A ATOM 1274 HA VAL A 89 -10.234 2.512 -0.613 1.00 0.00 A ATOM 1275 HB VAL A 89 -8.437 4.844 0.065 1.00 0.00 A ATOM 1276 HG11 VAL A 89 -6.878 2.580 -0.019 1.00 0.00 A ATOM 1277 HG12 VAL A 89 -7.428 3.402 1.442 1.00 0.00 A ATOM 1278 HG13 VAL A 89 -8.336 2.029 0.807 1.00 0.00 A ATOM 1279 HG21 VAL A 89 -8.323 2.810 -2.161 1.00 0.00 A ATOM 1280 HG22 VAL A 89 -8.702 4.525 -2.328 1.00 0.00 A ATOM 1281 HG23 VAL A 89 -7.087 4.024 -1.824 1.00 0.00 A ATOM 1282 N VAL A 89 -10.905 4.442 -0.920 1.00 0.00 A ATOM 1283 O VAL A 89 -10.851 2.409 1.815 1.00 0.00 A ATOM 1284 C VAL A 90 -12.187 4.488 3.592 1.00 0.00 A ATOM 1285 CA VAL A 90 -10.694 4.699 3.368 1.00 0.00 A ATOM 1286 CB VAL A 90 -10.287 6.067 3.949 1.00 0.00 A ATOM 1287 CG1 VAL A 90 -10.696 6.169 5.410 1.00 0.00 A ATOM 1288 CG2 VAL A 90 -8.791 6.288 3.788 1.00 0.00 A ATOM 1289 HN VAL A 90 -10.041 5.398 1.481 1.00 0.00 A ATOM 1290 HA VAL A 90 -10.150 3.930 3.897 1.00 0.00 A ATOM 1291 HB VAL A 90 -10.805 6.838 3.398 1.00 0.00 A ATOM 1292 HG11 VAL A 90 -11.106 7.150 5.600 1.00 0.00 A ATOM 1293 HG12 VAL A 90 -11.439 5.417 5.631 1.00 0.00 A ATOM 1294 HG13 VAL A 90 -9.829 6.015 6.037 1.00 0.00 A ATOM 1295 HG21 VAL A 90 -8.257 5.657 4.483 1.00 0.00 A ATOM 1296 HG22 VAL A 90 -8.496 6.042 2.778 1.00 0.00 A ATOM 1297 HG23 VAL A 90 -8.556 7.323 3.987 1.00 0.00 A ATOM 1298 N VAL A 90 -10.356 4.600 1.954 1.00 0.00 A ATOM 1299 O VAL A 90 -12.597 3.557 4.284 1.00 0.00 A ATOM 1300 C ALA A 91 -14.915 3.822 3.048 1.00 0.00 A ATOM 1301 CA ALA A 91 -14.446 5.270 3.133 1.00 0.00 A ATOM 1302 CB ALA A 91 -15.128 6.111 2.065 1.00 0.00 A ATOM 1303 HN ALA A 91 -12.611 6.083 2.462 1.00 0.00 A ATOM 1304 HA ALA A 91 -14.719 5.669 4.100 1.00 0.00 A ATOM 1305 HB1 ALA A 91 -16.125 6.369 2.392 1.00 0.00 A ATOM 1306 HB2 ALA A 91 -14.558 7.014 1.900 1.00 0.00 A ATOM 1307 HB3 ALA A 91 -15.185 5.548 1.146 1.00 0.00 A ATOM 1308 N ALA A 91 -12.997 5.361 3.001 1.00 0.00 A ATOM 1309 O ALA A 91 -15.756 3.383 3.831 1.00 0.00 A ATOM 1310 C GLY A 92 -15.948 1.522 1.016 1.00 0.00 A ATOM 1311 CA GLY A 92 -14.741 1.690 1.918 1.00 0.00 A ATOM 1312 HN GLY A 92 -13.700 3.485 1.492 1.00 0.00 A ATOM 1313 HA2 GLY A 92 -13.907 1.154 1.491 1.00 0.00 A ATOM 1314 HA1 GLY A 92 -14.968 1.270 2.887 1.00 0.00 A ATOM 1315 N GLY A 92 -14.365 3.082 2.089 1.00 0.00 A ATOM 1316 O GLY A 92 -16.911 0.847 1.378 1.00 0.00 A ATOM 1317 C SER A 93 -16.618 1.192 -2.309 1.00 0.00 A ATOM 1318 CA SER A 93 -16.997 2.059 -1.113 1.00 0.00 A ATOM 1319 CB SER A 93 -17.391 3.459 -1.589 1.00 0.00 A ATOM 1320 HN SER A 93 -15.101 2.665 -0.390 1.00 0.00 A ATOM 1321 HA SER A 93 -17.840 1.610 -0.610 1.00 0.00 A ATOM 1322 HB2 SER A 93 -17.695 4.053 -0.741 1.00 0.00 A ATOM 1323 HB1 SER A 93 -16.542 3.925 -2.068 1.00 0.00 A ATOM 1324 HG SER A 93 -18.390 2.600 -3.039 1.00 0.00 A ATOM 1325 N SER A 93 -15.898 2.140 -0.159 1.00 0.00 A ATOM 1326 O SER A 93 -17.427 0.404 -2.799 1.00 0.00 A ATOM 1327 OG SER A 93 -18.462 3.401 -2.514 1.00 0.00 A ATOM 1328 C ASP A 94 -13.755 -0.355 -3.490 1.00 0.00 A ATOM 1329 CA ASP A 94 -14.893 0.571 -3.909 1.00 0.00 A ATOM 1330 CB ASP A 94 -14.419 1.508 -5.021 1.00 0.00 A ATOM 1331 CG ASP A 94 -15.485 2.507 -5.429 1.00 0.00 A ATOM 1332 HN ASP A 94 -14.783 1.986 -2.338 1.00 0.00 A ATOM 1333 HA ASP A 94 -15.710 -0.028 -4.281 1.00 0.00 A ATOM 1334 HB2 ASP A 94 -13.554 2.056 -4.679 1.00 0.00 A ATOM 1335 HB1 ASP A 94 -14.150 0.922 -5.887 1.00 0.00 A ATOM 1336 N ASP A 94 -15.382 1.342 -2.772 1.00 0.00 A ATOM 1337 O ASP A 94 -12.578 -0.004 -3.562 1.00 0.00 A ATOM 1338 OD1 ASP A 94 -16.662 2.106 -5.538 1.00 0.00 A ATOM 1339 OD2 ASP A 94 -15.141 3.688 -5.643 1.00 0.00 A ATOM 1340 C PRO A 95 -12.324 -3.132 -3.758 1.00 0.00 A ATOM 1341 CA PRO A 95 -13.139 -2.568 -2.598 1.00 0.00 A ATOM 1342 CB PRO A 95 -14.010 -3.662 -1.976 1.00 0.00 A ATOM 1343 CD PRO A 95 -15.500 -2.052 -2.926 1.00 0.00 A ATOM 1344 CG PRO A 95 -15.334 -3.520 -2.647 1.00 0.00 A ATOM 1345 HA PRO A 95 -12.471 -2.168 -1.851 1.00 0.00 A ATOM 1346 HB2 PRO A 95 -13.571 -4.630 -2.169 1.00 0.00 A ATOM 1347 HB1 PRO A 95 -14.089 -3.502 -0.911 1.00 0.00 A ATOM 1348 HD2 PRO A 95 -16.037 -1.903 -3.852 1.00 0.00 A ATOM 1349 HD1 PRO A 95 -16.013 -1.567 -2.108 1.00 0.00 A ATOM 1350 HG2 PRO A 95 -15.340 -4.081 -3.568 1.00 0.00 A ATOM 1351 HG1 PRO A 95 -16.118 -3.867 -1.989 1.00 0.00 A ATOM 1352 N PRO A 95 -14.115 -1.566 -3.039 1.00 0.00 A ATOM 1353 O PRO A 95 -11.239 -3.680 -3.557 1.00 0.00 A ATOM 1354 C LEU A 96 -11.012 -2.580 -6.544 1.00 0.00 A ATOM 1355 CA LEU A 96 -12.173 -3.491 -6.161 1.00 0.00 A ATOM 1356 CB LEU A 96 -13.159 -3.600 -7.325 1.00 0.00 A ATOM 1357 CD1 LEU A 96 -15.456 -4.192 -6.516 1.00 0.00 A ATOM 1358 CD2 LEU A 96 -14.554 -5.251 -8.594 1.00 0.00 A ATOM 1359 CG LEU A 96 -14.208 -4.707 -7.216 1.00 0.00 A ATOM 1360 HN LEU A 96 -13.721 -2.551 -5.065 1.00 0.00 A ATOM 1361 HA LEU A 96 -11.785 -4.474 -5.935 1.00 0.00 A ATOM 1362 HB2 LEU A 96 -13.679 -2.658 -7.406 1.00 0.00 A ATOM 1363 HB1 LEU A 96 -12.586 -3.773 -8.226 1.00 0.00 A ATOM 1364 HD11 LEU A 96 -15.189 -3.802 -5.545 1.00 0.00 A ATOM 1365 HD12 LEU A 96 -16.162 -5.000 -6.399 1.00 0.00 A ATOM 1366 HD13 LEU A 96 -15.903 -3.407 -7.109 1.00 0.00 A ATOM 1367 HD21 LEU A 96 -14.239 -6.282 -8.663 1.00 0.00 A ATOM 1368 HD22 LEU A 96 -14.045 -4.669 -9.349 1.00 0.00 A ATOM 1369 HD23 LEU A 96 -15.621 -5.189 -8.749 1.00 0.00 A ATOM 1370 HG LEU A 96 -13.806 -5.519 -6.626 1.00 0.00 A ATOM 1371 N LEU A 96 -12.853 -2.996 -4.969 1.00 0.00 A ATOM 1372 O LEU A 96 -9.881 -3.035 -6.709 1.00 0.00 A ATOM 1373 C GLY A 97 -8.995 -0.526 -6.245 1.00 0.00 A ATOM 1374 CA GLY A 97 -10.270 -0.334 -7.043 1.00 0.00 A ATOM 1375 HN GLY A 97 -12.221 -0.984 -6.539 1.00 0.00 A ATOM 1376 HA2 GLY A 97 -10.044 -0.444 -8.094 1.00 0.00 A ATOM 1377 HA1 GLY A 97 -10.643 0.665 -6.869 1.00 0.00 A ATOM 1378 N GLY A 97 -11.300 -1.290 -6.683 1.00 0.00 A ATOM 1379 O GLY A 97 -7.908 -0.629 -6.814 1.00 0.00 A ATOM 1380 C LEU A 98 -7.107 -1.910 -4.518 1.00 0.00 A ATOM 1381 CA LEU A 98 -7.978 -0.750 -4.046 1.00 0.00 A ATOM 1382 CB LEU A 98 -8.443 -0.999 -2.609 1.00 0.00 A ATOM 1383 CD1 LEU A 98 -6.246 -0.338 -1.598 1.00 0.00 A ATOM 1384 CD2 LEU A 98 -7.943 -1.550 -0.215 1.00 0.00 A ATOM 1385 CG LEU A 98 -7.353 -1.382 -1.608 1.00 0.00 A ATOM 1386 HN LEU A 98 -10.022 -0.483 -4.530 1.00 0.00 A ATOM 1387 HA LEU A 98 -7.395 0.158 -4.075 1.00 0.00 A ATOM 1388 HB2 LEU A 98 -8.915 -0.096 -2.254 1.00 0.00 A ATOM 1389 HB1 LEU A 98 -9.169 -1.799 -2.631 1.00 0.00 A ATOM 1390 HD11 LEU A 98 -5.390 -0.726 -1.067 1.00 0.00 A ATOM 1391 HD12 LEU A 98 -6.599 0.556 -1.107 1.00 0.00 A ATOM 1392 HD13 LEU A 98 -5.964 -0.104 -2.614 1.00 0.00 A ATOM 1393 HD21 LEU A 98 -7.566 -0.769 0.430 1.00 0.00 A ATOM 1394 HD22 LEU A 98 -7.659 -2.513 0.182 1.00 0.00 A ATOM 1395 HD23 LEU A 98 -9.019 -1.483 -0.270 1.00 0.00 A ATOM 1396 HG LEU A 98 -6.917 -2.327 -1.903 1.00 0.00 A ATOM 1397 N LEU A 98 -9.129 -0.571 -4.925 1.00 0.00 A ATOM 1398 O LEU A 98 -5.907 -1.747 -4.740 1.00 0.00 A ATOM 1399 C ILE A 99 -6.151 -3.960 -6.349 1.00 0.00 A ATOM 1400 CA ILE A 99 -7.000 -4.265 -5.120 1.00 0.00 A ATOM 1401 CB ILE A 99 -7.966 -5.418 -5.450 1.00 0.00 A ATOM 1402 CD1 ILE A 99 -9.951 -6.716 -4.525 1.00 0.00 A ATOM 1403 CG1 ILE A 99 -8.804 -5.778 -4.221 1.00 0.00 A ATOM 1404 CG2 ILE A 99 -7.193 -6.631 -5.944 1.00 0.00 A ATOM 1405 HN ILE A 99 -8.678 -3.147 -4.477 1.00 0.00 A ATOM 1406 HA ILE A 99 -6.351 -4.585 -4.317 1.00 0.00 A ATOM 1407 HB ILE A 99 -8.623 -5.092 -6.241 1.00 0.00 A ATOM 1408 HD11 ILE A 99 -10.394 -6.447 -5.474 1.00 0.00 A ATOM 1409 HD12 ILE A 99 -9.585 -7.730 -4.572 1.00 0.00 A ATOM 1410 HD13 ILE A 99 -10.696 -6.638 -3.747 1.00 0.00 A ATOM 1411 HG12 ILE A 99 -8.172 -6.255 -3.489 1.00 0.00 A ATOM 1412 HG11 ILE A 99 -9.217 -4.873 -3.799 1.00 0.00 A ATOM 1413 HG21 ILE A 99 -6.825 -7.192 -5.098 1.00 0.00 A ATOM 1414 HG22 ILE A 99 -7.846 -7.258 -6.533 1.00 0.00 A ATOM 1415 HG23 ILE A 99 -6.362 -6.305 -6.551 1.00 0.00 A ATOM 1416 N ILE A 99 -7.720 -3.080 -4.670 1.00 0.00 A ATOM 1417 O ILE A 99 -4.956 -4.252 -6.379 1.00 0.00 A ATOM 1418 C ALA A 100 -4.981 -1.995 -8.329 1.00 0.00 A ATOM 1419 CA ALA A 100 -6.079 -3.019 -8.592 1.00 0.00 A ATOM 1420 CB ALA A 100 -7.062 -2.488 -9.625 1.00 0.00 A ATOM 1421 HN ALA A 100 -7.731 -3.160 -7.277 1.00 0.00 A ATOM 1422 HA ALA A 100 -5.630 -3.920 -8.987 1.00 0.00 A ATOM 1423 HB1 ALA A 100 -7.557 -3.318 -10.109 1.00 0.00 A ATOM 1424 HB2 ALA A 100 -7.797 -1.866 -9.135 1.00 0.00 A ATOM 1425 HB3 ALA A 100 -6.530 -1.905 -10.362 1.00 0.00 A ATOM 1426 N ALA A 100 -6.778 -3.368 -7.361 1.00 0.00 A ATOM 1427 O ALA A 100 -3.907 -2.053 -8.928 1.00 0.00 A ATOM 1428 C TYR A 101 -3.006 -0.625 -6.538 1.00 0.00 A ATOM 1429 CA TYR A 101 -4.293 -0.017 -7.089 1.00 0.00 A ATOM 1430 CB TYR A 101 -4.892 0.948 -6.065 1.00 0.00 A ATOM 1431 CD1 TYR A 101 -3.364 2.865 -6.672 1.00 0.00 A ATOM 1432 CD2 TYR A 101 -3.701 2.382 -4.363 1.00 0.00 A ATOM 1433 CE1 TYR A 101 -2.520 3.906 -6.337 1.00 0.00 A ATOM 1434 CE2 TYR A 101 -2.858 3.422 -4.018 1.00 0.00 A ATOM 1435 CG TYR A 101 -3.969 2.087 -5.693 1.00 0.00 A ATOM 1436 CZ TYR A 101 -2.270 4.180 -5.009 1.00 0.00 A ATOM 1437 HN TYR A 101 -6.129 -1.062 -6.984 1.00 0.00 A ATOM 1438 HA TYR A 101 -4.061 0.529 -7.992 1.00 0.00 A ATOM 1439 HB2 TYR A 101 -5.797 1.375 -6.470 1.00 0.00 A ATOM 1440 HB1 TYR A 101 -5.129 0.404 -5.163 1.00 0.00 A ATOM 1441 HD1 TYR A 101 -3.562 2.648 -7.712 1.00 0.00 A ATOM 1442 HD2 TYR A 101 -4.163 1.786 -3.589 1.00 0.00 A ATOM 1443 HE1 TYR A 101 -2.060 4.500 -7.113 1.00 0.00 A ATOM 1444 HE2 TYR A 101 -2.662 3.637 -2.978 1.00 0.00 A ATOM 1445 HH TYR A 101 -0.991 5.544 -5.459 1.00 0.00 A ATOM 1446 N TYR A 101 -5.256 -1.056 -7.429 1.00 0.00 A ATOM 1447 O TYR A 101 -1.908 -0.303 -6.993 1.00 0.00 A ATOM 1448 OH TYR A 101 -1.430 5.216 -4.670 1.00 0.00 A ATOM 1449 C LEU A 102 -1.274 -3.047 -5.951 1.00 0.00 A ATOM 1450 CA LEU A 102 -2.002 -2.163 -4.942 1.00 0.00 A ATOM 1451 CB LEU A 102 -2.448 -3.002 -3.743 1.00 0.00 A ATOM 1452 CD1 LEU A 102 -3.768 -3.228 -1.624 1.00 0.00 A ATOM 1453 CD2 LEU A 102 -2.279 -1.247 -1.961 1.00 0.00 A ATOM 1454 CG LEU A 102 -3.196 -2.252 -2.641 1.00 0.00 A ATOM 1455 HN LEU A 102 -4.050 -1.724 -5.235 1.00 0.00 A ATOM 1456 HA LEU A 102 -1.324 -1.395 -4.600 1.00 0.00 A ATOM 1457 HB2 LEU A 102 -3.097 -3.784 -4.109 1.00 0.00 A ATOM 1458 HB1 LEU A 102 -1.567 -3.446 -3.303 1.00 0.00 A ATOM 1459 HD11 LEU A 102 -3.861 -2.737 -0.666 1.00 0.00 A ATOM 1460 HD12 LEU A 102 -3.108 -4.077 -1.529 1.00 0.00 A ATOM 1461 HD13 LEU A 102 -4.740 -3.563 -1.952 1.00 0.00 A ATOM 1462 HD21 LEU A 102 -2.013 -1.610 -0.979 1.00 0.00 A ATOM 1463 HD22 LEU A 102 -2.788 -0.298 -1.869 1.00 0.00 A ATOM 1464 HD23 LEU A 102 -1.384 -1.120 -2.553 1.00 0.00 A ATOM 1465 HG LEU A 102 -4.022 -1.709 -3.080 1.00 0.00 A ATOM 1466 N LEU A 102 -3.151 -1.508 -5.556 1.00 0.00 A ATOM 1467 O LEU A 102 -0.045 -3.041 -6.024 1.00 0.00 A ATOM 1468 C SER A 103 -0.322 -4.010 -8.472 1.00 0.00 A ATOM 1469 CA SER A 103 -1.471 -4.691 -7.735 1.00 0.00 A ATOM 1470 CB SER A 103 -2.546 -5.127 -8.732 1.00 0.00 A ATOM 1471 HN SER A 103 -3.015 -3.763 -6.624 1.00 0.00 A ATOM 1472 HA SER A 103 -1.089 -5.565 -7.227 1.00 0.00 A ATOM 1473 HB2 SER A 103 -3.337 -5.638 -8.205 1.00 0.00 A ATOM 1474 HB1 SER A 103 -2.949 -4.254 -9.225 1.00 0.00 A ATOM 1475 HG SER A 103 -1.067 -5.845 -9.796 1.00 0.00 A ATOM 1476 N SER A 103 -2.042 -3.803 -6.730 1.00 0.00 A ATOM 1477 O SER A 103 0.679 -4.645 -8.808 1.00 0.00 A ATOM 1478 OG SER A 103 -2.010 -5.998 -9.712 1.00 0.00 A ATOM 1479 C HIS A 104 1.855 -1.932 -8.627 1.00 0.00 A ATOM 1480 CA HIS A 104 0.550 -1.945 -9.421 1.00 0.00 A ATOM 1481 CB HIS A 104 0.070 -0.513 -9.658 1.00 0.00 A ATOM 1482 CD2 HIS A 104 -2.076 -1.331 -10.864 1.00 0.00 A ATOM 1483 CE1 HIS A 104 -2.516 0.489 -12.005 1.00 0.00 A ATOM 1484 CG HIS A 104 -1.116 -0.423 -10.568 1.00 0.00 A ATOM 1485 HN HIS A 104 -1.293 -2.263 -8.430 1.00 0.00 A ATOM 1486 HA HIS A 104 0.729 -2.419 -10.374 1.00 0.00 A ATOM 1487 HB2 HIS A 104 -0.204 -0.070 -8.712 1.00 0.00 A ATOM 1488 HB1 HIS A 104 0.873 0.060 -10.100 1.00 0.00 A ATOM 1489 HD1 HIS A 104 -0.909 1.541 -11.301 1.00 0.00 A ATOM 1490 HD2 HIS A 104 -2.154 -2.334 -10.469 1.00 0.00 A ATOM 1491 HE1 HIS A 104 -2.989 1.195 -12.670 1.00 0.00 A ATOM 1492 HE2 HIS A 104 -3.773 -1.127 -12.084 1.00 0.00 A ATOM 1493 N HIS A 104 -0.474 -2.714 -8.722 1.00 0.00 A ATOM 1494 ND1 HIS A 104 -1.420 0.706 -11.299 1.00 0.00 A ATOM 1495 NE2 HIS A 104 -2.934 -0.740 -11.758 1.00 0.00 A ATOM 1496 O HIS A 104 2.930 -2.168 -9.177 1.00 0.00 A ATOM 1497 C PHE A 105 3.755 -2.876 -6.607 1.00 0.00 A ATOM 1498 CA PHE A 105 2.921 -1.606 -6.463 1.00 0.00 A ATOM 1499 CB PHE A 105 2.494 -1.425 -5.006 1.00 0.00 A ATOM 1500 CD1 PHE A 105 0.786 0.412 -5.102 1.00 0.00 A ATOM 1501 CD2 PHE A 105 2.841 0.834 -3.969 1.00 0.00 A ATOM 1502 CE1 PHE A 105 0.357 1.693 -4.809 1.00 0.00 A ATOM 1503 CE2 PHE A 105 2.418 2.115 -3.672 1.00 0.00 A ATOM 1504 CG PHE A 105 2.031 -0.032 -4.686 1.00 0.00 A ATOM 1505 CZ PHE A 105 1.174 2.546 -4.094 1.00 0.00 A ATOM 1506 HN PHE A 105 0.865 -1.473 -6.951 1.00 0.00 A ATOM 1507 HA PHE A 105 3.520 -0.760 -6.762 1.00 0.00 A ATOM 1508 HB2 PHE A 105 1.681 -2.102 -4.789 1.00 0.00 A ATOM 1509 HB1 PHE A 105 3.330 -1.654 -4.362 1.00 0.00 A ATOM 1510 HD1 PHE A 105 0.146 -0.256 -5.662 1.00 0.00 A ATOM 1511 HD2 PHE A 105 3.814 0.499 -3.640 1.00 0.00 A ATOM 1512 HE1 PHE A 105 -0.616 2.026 -5.140 1.00 0.00 A ATOM 1513 HE2 PHE A 105 3.059 2.781 -3.113 1.00 0.00 A ATOM 1514 HZ PHE A 105 0.841 3.546 -3.863 1.00 0.00 A ATOM 1515 N PHE A 105 1.750 -1.652 -7.332 1.00 0.00 A ATOM 1516 O PHE A 105 4.951 -2.818 -6.894 1.00 0.00 A ATOM 1517 C HIS A 106 4.317 -5.532 -7.926 1.00 0.00 A ATOM 1518 CA HIS A 106 3.797 -5.308 -6.510 1.00 0.00 A ATOM 1519 CB HIS A 106 2.853 -6.444 -6.114 1.00 0.00 A ATOM 1520 CD2 HIS A 106 4.586 -8.227 -5.376 1.00 0.00 A ATOM 1521 CE1 HIS A 106 3.857 -9.904 -6.585 1.00 0.00 A ATOM 1522 CG HIS A 106 3.514 -7.788 -6.077 1.00 0.00 A ATOM 1523 HN HIS A 106 2.162 -4.005 -6.178 1.00 0.00 A ATOM 1524 HA HIS A 106 4.635 -5.296 -5.829 1.00 0.00 A ATOM 1525 HB2 HIS A 106 2.452 -6.245 -5.132 1.00 0.00 A ATOM 1526 HB1 HIS A 106 2.041 -6.494 -6.826 1.00 0.00 A ATOM 1527 HD1 HIS A 106 2.319 -8.860 -7.441 1.00 0.00 A ATOM 1528 HD2 HIS A 106 5.180 -7.649 -4.682 1.00 0.00 A ATOM 1529 HE1 HIS A 106 3.755 -10.883 -7.030 1.00 0.00 A ATOM 1530 HE2 HIS A 106 5.427 -10.149 -5.294 1.00 0.00 A ATOM 1531 N HIS A 106 3.115 -4.023 -6.404 1.00 0.00 A ATOM 1532 ND1 HIS A 106 3.082 -8.861 -6.826 1.00 0.00 A ATOM 1533 NE2 HIS A 106 4.778 -9.545 -5.710 1.00 0.00 A ATOM 1534 O HIS A 106 5.512 -5.747 -8.133 1.00 0.00 A ATOM 1535 C SER A 107 5.096 -4.984 -10.618 1.00 0.00 A ATOM 1536 CA SER A 107 3.778 -5.683 -10.296 1.00 0.00 A ATOM 1537 CB SER A 107 2.673 -5.162 -11.215 1.00 0.00 A ATOM 1538 HN SER A 107 2.475 -5.306 -8.671 1.00 0.00 A ATOM 1539 HA SER A 107 3.899 -6.743 -10.457 1.00 0.00 A ATOM 1540 HB2 SER A 107 2.469 -4.128 -10.978 1.00 0.00 A ATOM 1541 HB1 SER A 107 2.999 -5.237 -12.243 1.00 0.00 A ATOM 1542 HG SER A 107 0.776 -5.332 -10.759 1.00 0.00 A ATOM 1543 N SER A 107 3.412 -5.481 -8.899 1.00 0.00 A ATOM 1544 O SER A 107 5.826 -5.396 -11.518 1.00 0.00 A ATOM 1545 OG SER A 107 1.481 -5.911 -11.056 1.00 0.00 A ATOM 1546 C ALA A 108 7.688 -3.566 -9.064 1.00 0.00 A ATOM 1547 CA ALA A 108 6.622 -3.166 -10.079 1.00 0.00 A ATOM 1548 CB ALA A 108 6.343 -1.672 -9.994 1.00 0.00 A ATOM 1549 HN ALA A 108 4.770 -3.641 -9.173 1.00 0.00 A ATOM 1550 HA ALA A 108 6.986 -3.383 -11.073 1.00 0.00 A ATOM 1551 HB1 ALA A 108 6.107 -1.409 -8.972 1.00 0.00 A ATOM 1552 HB2 ALA A 108 7.216 -1.125 -10.314 1.00 0.00 A ATOM 1553 HB3 ALA A 108 5.508 -1.426 -10.632 1.00 0.00 A ATOM 1554 N ALA A 108 5.393 -3.922 -9.875 1.00 0.00 A ATOM 1555 O ALA A 108 8.873 -3.636 -9.390 1.00 0.00 A ATOM 1556 C PHE A 109 8.000 -5.694 -6.417 1.00 0.00 A ATOM 1557 CA PHE A 109 8.176 -4.220 -6.771 1.00 0.00 A ATOM 1558 CB PHE A 109 7.952 -3.355 -5.530 1.00 0.00 A ATOM 1559 CD1 PHE A 109 7.570 -1.070 -6.495 1.00 0.00 A ATOM 1560 CD2 PHE A 109 9.493 -1.416 -5.126 1.00 0.00 A ATOM 1561 CE1 PHE A 109 7.931 0.253 -6.672 1.00 0.00 A ATOM 1562 CE2 PHE A 109 9.857 -0.095 -5.300 1.00 0.00 A ATOM 1563 CG PHE A 109 8.346 -1.918 -5.721 1.00 0.00 A ATOM 1564 CZ PHE A 109 9.076 0.740 -6.074 1.00 0.00 A ATOM 1565 HN PHE A 109 6.300 -3.755 -7.637 1.00 0.00 A ATOM 1566 HA PHE A 109 9.182 -4.066 -7.129 1.00 0.00 A ATOM 1567 HB2 PHE A 109 6.904 -3.379 -5.268 1.00 0.00 A ATOM 1568 HB1 PHE A 109 8.532 -3.754 -4.712 1.00 0.00 A ATOM 1569 HD1 PHE A 109 6.674 -1.451 -6.963 1.00 0.00 A ATOM 1570 HD2 PHE A 109 10.105 -2.069 -4.521 1.00 0.00 A ATOM 1571 HE1 PHE A 109 7.318 0.902 -7.279 1.00 0.00 A ATOM 1572 HE2 PHE A 109 10.753 0.284 -4.832 1.00 0.00 A ATOM 1573 HZ PHE A 109 9.359 1.773 -6.212 1.00 0.00 A ATOM 1574 N PHE A 109 7.258 -3.828 -7.835 1.00 0.00 A ATOM 1575 O PHE A 109 7.942 -6.060 -5.242 1.00 0.00 A ATOM 1576 C LYS A 110 8.998 -8.731 -7.669 1.00 0.00 A ATOM 1577 CA LYS A 110 7.747 -7.971 -7.240 1.00 0.00 A ATOM 1578 CB LYS A 110 6.535 -8.478 -8.026 1.00 0.00 A ATOM 1579 CD LYS A 110 5.900 -9.327 -10.303 1.00 0.00 A ATOM 1580 CE LYS A 110 5.531 -8.846 -11.698 1.00 0.00 A ATOM 1581 CG LYS A 110 6.646 -8.257 -9.524 1.00 0.00 A ATOM 1582 HN LYS A 110 7.969 -6.185 -8.355 1.00 0.00 A ATOM 1583 HA LYS A 110 7.580 -8.142 -6.188 1.00 0.00 A ATOM 1584 HB2 LYS A 110 6.422 -9.536 -7.847 1.00 0.00 A ATOM 1585 HB1 LYS A 110 5.653 -7.965 -7.672 1.00 0.00 A ATOM 1586 HD2 LYS A 110 6.529 -10.201 -10.390 1.00 0.00 A ATOM 1587 HD1 LYS A 110 4.995 -9.583 -9.769 1.00 0.00 A ATOM 1588 HE2 LYS A 110 4.698 -8.164 -11.620 1.00 0.00 A ATOM 1589 HE1 LYS A 110 6.379 -8.331 -12.123 1.00 0.00 A ATOM 1590 HG2 LYS A 110 6.228 -7.291 -9.768 1.00 0.00 A ATOM 1591 HG1 LYS A 110 7.689 -8.280 -9.807 1.00 0.00 A ATOM 1592 HZ1 LYS A 110 4.696 -9.612 -13.453 1.00 0.00 A ATOM 1593 HZ2 LYS A 110 4.485 -10.609 -12.103 1.00 0.00 A ATOM 1594 HZ3 LYS A 110 5.996 -10.519 -12.860 1.00 0.00 A ATOM 1595 N LYS A 110 7.915 -6.536 -7.441 1.00 0.00 A ATOM 1596 NZ LYS A 110 5.151 -9.976 -12.591 1.00 0.00 A ATOM 1597 O LYS A 110 9.874 -8.179 -8.336 1.00 0.00 A ATOM 1598 C SER A 111 9.933 -12.303 -7.325 1.00 0.00 A ATOM 1599 CA SER A 111 10.221 -10.835 -7.627 1.00 0.00 A ATOM 1600 CB SER A 111 11.460 -10.379 -6.855 1.00 0.00 A ATOM 1601 HN SER A 111 8.345 -10.383 -6.753 1.00 0.00 A ATOM 1602 HA SER A 111 10.405 -10.727 -8.685 1.00 0.00 A ATOM 1603 HB2 SER A 111 11.738 -9.388 -7.179 1.00 0.00 A ATOM 1604 HB1 SER A 111 11.237 -10.363 -5.798 1.00 0.00 A ATOM 1605 HG SER A 111 12.414 -11.733 -7.900 1.00 0.00 A ATOM 1606 N SER A 111 9.076 -10.000 -7.284 1.00 0.00 A ATOM 1607 O SER A 111 9.201 -12.625 -6.389 1.00 0.00 A ATOM 1608 OG SER A 111 12.552 -11.254 -7.079 1.00 0.00 A ATOM 1609 C GLY A 112 9.846 -15.312 -9.194 1.00 0.00 A ATOM 1610 CA GLY A 112 10.308 -14.614 -7.930 1.00 0.00 A ATOM 1611 HN GLY A 112 11.087 -12.876 -8.857 1.00 0.00 A ATOM 1612 HA2 GLY A 112 11.236 -15.059 -7.604 1.00 0.00 A ATOM 1613 HA1 GLY A 112 9.563 -14.756 -7.162 1.00 0.00 A ATOM 1614 N GLY A 112 10.514 -13.190 -8.127 1.00 0.00 A ATOM 1615 O GLY A 112 10.061 -14.833 -10.308 1.00 0.00 A ATOM 1616 C PRO A 113 7.512 -16.592 -10.852 1.00 0.00 A ATOM 1617 CA PRO A 113 8.690 -17.265 -10.154 1.00 0.00 A ATOM 1618 CB PRO A 113 8.245 -18.574 -9.497 1.00 0.00 A ATOM 1619 CD PRO A 113 8.905 -17.105 -7.730 1.00 0.00 A ATOM 1620 CG PRO A 113 7.944 -18.205 -8.086 1.00 0.00 A ATOM 1621 HA PRO A 113 9.466 -17.469 -10.877 1.00 0.00 A ATOM 1622 HB2 PRO A 113 7.369 -18.954 -10.003 1.00 0.00 A ATOM 1623 HB1 PRO A 113 9.044 -19.298 -9.554 1.00 0.00 A ATOM 1624 HD2 PRO A 113 8.441 -16.401 -7.055 1.00 0.00 A ATOM 1625 HD1 PRO A 113 9.803 -17.514 -7.292 1.00 0.00 A ATOM 1626 HG2 PRO A 113 6.926 -17.854 -8.006 1.00 0.00 A ATOM 1627 HG1 PRO A 113 8.099 -19.059 -7.442 1.00 0.00 A ATOM 1628 N PRO A 113 9.196 -16.474 -9.029 1.00 0.00 A ATOM 1629 O PRO A 113 6.602 -16.080 -10.200 1.00 0.00 A ATOM 1630 C SER A 114 5.252 -16.903 -13.037 1.00 0.00 A ATOM 1631 CA SER A 114 6.470 -15.987 -12.967 1.00 0.00 A ATOM 1632 CB SER A 114 6.967 -15.672 -14.379 1.00 0.00 A ATOM 1633 HN SER A 114 8.288 -17.025 -12.643 1.00 0.00 A ATOM 1634 HA SER A 114 6.186 -15.066 -12.480 1.00 0.00 A ATOM 1635 HB2 SER A 114 7.639 -16.451 -14.704 1.00 0.00 A ATOM 1636 HB1 SER A 114 6.123 -15.620 -15.051 1.00 0.00 A ATOM 1637 HG SER A 114 7.544 -14.029 -15.277 1.00 0.00 A ATOM 1638 N SER A 114 7.534 -16.600 -12.181 1.00 0.00 A ATOM 1639 O SER A 114 4.154 -16.526 -12.626 1.00 0.00 A ATOM 1640 OG SER A 114 7.655 -14.433 -14.413 1.00 0.00 A ATOM 1641 C SER A 115 4.594 -20.266 -12.760 1.00 0.00 A ATOM 1642 CA SER A 115 4.371 -19.077 -13.689 1.00 0.00 A ATOM 1643 CB SER A 115 4.261 -19.561 -15.136 1.00 0.00 A ATOM 1644 HN SER A 115 6.352 -18.349 -13.871 1.00 0.00 A ATOM 1645 HA SER A 115 3.451 -18.585 -13.412 1.00 0.00 A ATOM 1646 HB2 SER A 115 5.243 -19.816 -15.504 1.00 0.00 A ATOM 1647 HB1 SER A 115 3.625 -20.433 -15.173 1.00 0.00 A ATOM 1648 HG SER A 115 4.040 -17.697 -15.699 1.00 0.00 A ATOM 1649 N SER A 115 5.454 -18.107 -13.561 1.00 0.00 A ATOM 1650 O SER A 115 5.258 -21.236 -13.121 1.00 0.00 A ATOM 1651 OG SER A 115 3.708 -18.556 -15.969 1.00 0.00 A ATOM 1652 C GLY A 116 3.646 -22.576 -11.109 1.00 0.00 A ATOM 1653 CA GLY A 116 4.181 -21.256 -10.592 1.00 0.00 A ATOM 1654 HN GLY A 116 3.515 -19.383 -11.322 1.00 0.00 A ATOM 1655 HA2 GLY A 116 5.228 -21.371 -10.356 1.00 0.00 A ATOM 1656 HA1 GLY A 116 3.647 -20.991 -9.691 1.00 0.00 A ATOM 1657 N GLY A 116 4.033 -20.182 -11.556 1.00 0.00 A ATOM 1658 OT1 GLY A 116 3.747 -23.601 -10.434 1.00 0.00 A END
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