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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540397 |
2los   |
18223 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.727 -19.187 3.077 1.00 0.00 A ATOM 2 CA MET A 1 -13.711 -20.351 3.214 1.00 0.00 A ATOM 3 CB MET A 1 -13.843 -21.068 1.869 1.00 0.00 A ATOM 4 CE MET A 1 -13.531 -25.145 1.284 1.00 0.00 A ATOM 5 CG MET A 1 -14.035 -22.573 2.067 1.00 0.00 A ATOM 6 HN MET A 1 -15.037 -18.942 3.985 1.00 0.00 A ATOM 7 HA MET A 1 -13.373 -21.032 3.995 1.00 0.00 A ATOM 8 HB2 MET A 1 -14.690 -20.660 1.317 1.00 0.00 A ATOM 9 HB1 MET A 1 -12.953 -20.887 1.267 1.00 0.00 A ATOM 10 HE1 MET A 1 -12.766 -25.841 0.940 1.00 0.00 A ATOM 11 HE2 MET A 1 -13.654 -25.245 2.363 1.00 0.00 A ATOM 12 HE3 MET A 1 -14.475 -25.369 0.788 1.00 0.00 A ATOM 13 HG2 MET A 1 -13.758 -22.853 3.084 1.00 0.00 A ATOM 14 HG1 MET A 1 -15.085 -22.835 1.939 1.00 0.00 A ATOM 15 N MET A 1 -15.017 -19.882 3.644 1.00 0.00 A ATOM 16 O MET A 1 -12.957 -18.264 2.297 1.00 0.00 A ATOM 17 SD MET A 1 -13.035 -23.475 0.895 1.00 0.00 A ATOM 18 C GLN A 2 -9.239 -18.859 3.885 1.00 0.00 A ATOM 19 CA GLN A 2 -10.633 -18.233 3.822 1.00 0.00 A ATOM 20 CB GLN A 2 -10.838 -17.235 4.963 1.00 0.00 A ATOM 21 CD GLN A 2 -12.505 -15.454 5.603 1.00 0.00 A ATOM 22 CG GLN A 2 -11.618 -16.008 4.486 1.00 0.00 A ATOM 23 HN GLN A 2 -11.473 -20.023 4.479 1.00 0.00 A ATOM 24 HA GLN A 2 -10.766 -17.719 2.870 1.00 0.00 A ATOM 25 HB2 GLN A 2 -11.374 -17.716 5.781 1.00 0.00 A ATOM 26 HB1 GLN A 2 -9.870 -16.924 5.357 1.00 0.00 A ATOM 27 HE21 GLN A 2 -14.126 -15.911 4.478 1.00 0.00 A ATOM 28 HE22 GLN A 2 -14.469 -15.184 6.013 1.00 0.00 A ATOM 29 HG2 GLN A 2 -10.923 -15.238 4.152 1.00 0.00 A ATOM 30 HG1 GLN A 2 -12.234 -16.276 3.627 1.00 0.00 A ATOM 31 N GLN A 2 -11.653 -19.268 3.848 1.00 0.00 A ATOM 32 NE2 GLN A 2 -13.808 -15.522 5.343 1.00 0.00 A ATOM 33 O GLN A 2 -9.021 -19.827 4.613 1.00 0.00 A ATOM 34 OE1 GLN A 2 -12.037 -14.995 6.632 1.00 0.00 A ATOM 35 C ASP A 3 -6.048 -17.776 3.785 1.00 0.00 A ATOM 36 CA ASP A 3 -6.963 -18.772 3.070 1.00 0.00 A ATOM 37 CB ASP A 3 -6.473 -18.914 1.628 1.00 0.00 A ATOM 38 CG ASP A 3 -6.981 -20.156 0.891 1.00 0.00 A ATOM 39 HN ASP A 3 -8.516 -17.496 2.522 1.00 0.00 A ATOM 40 HA ASP A 3 -6.991 -19.743 3.565 1.00 0.00 A ATOM 41 HB2 ASP A 3 -6.775 -18.029 1.068 1.00 0.00 A ATOM 42 HB1 ASP A 3 -5.383 -18.933 1.631 1.00 0.00 A ATOM 43 N ASP A 3 -8.331 -18.282 3.112 1.00 0.00 A ATOM 44 O ASP A 3 -6.398 -16.608 3.942 1.00 0.00 A ATOM 45 OD1 ASP A 3 -7.241 -21.201 1.506 1.00 0.00 A ATOM 46 OD2 ASP A 3 -7.109 -20.018 -0.385 1.00 0.00 A ATOM 47 C THR A 4 -3.882 -16.044 4.275 1.00 0.00 A ATOM 48 CA THR A 4 -3.924 -17.444 4.892 1.00 0.00 A ATOM 49 CB THR A 4 -2.573 -18.163 4.859 1.00 0.00 A ATOM 50 CG2 THR A 4 -1.478 -17.386 5.593 1.00 0.00 A ATOM 51 HN THR A 4 -4.615 -19.227 4.066 1.00 0.00 A ATOM 52 HA THR A 4 -4.248 -17.328 5.926 1.00 0.00 A ATOM 53 HB THR A 4 -2.275 -18.382 3.834 1.00 0.00 A ATOM 54 HG1 THR A 4 -3.124 -19.056 6.563 1.00 0.00 A ATOM 55 HG21 THR A 4 -1.095 -16.598 4.945 1.00 0.00 A ATOM 56 HG22 THR A 4 -1.892 -16.943 6.499 1.00 0.00 A ATOM 57 HG23 THR A 4 -0.667 -18.065 5.858 1.00 0.00 A ATOM 58 N THR A 4 -4.892 -18.275 4.198 1.00 0.00 A ATOM 59 O THR A 4 -4.244 -15.065 4.926 1.00 0.00 A ATOM 60 OG1 THR A 4 -2.776 -19.321 5.663 1.00 0.00 A ATOM 61 C SER A 5 -3.456 -14.972 0.809 1.00 0.00 A ATOM 62 CA SER A 5 -3.346 -14.732 2.316 1.00 0.00 A ATOM 63 CB SER A 5 -2.038 -14.010 2.644 1.00 0.00 A ATOM 64 HN SER A 5 -3.147 -16.797 2.506 1.00 0.00 A ATOM 65 HA SER A 5 -4.188 -14.138 2.672 1.00 0.00 A ATOM 66 HB2 SER A 5 -2.157 -12.942 2.458 1.00 0.00 A ATOM 67 HB1 SER A 5 -1.817 -14.125 3.705 1.00 0.00 A ATOM 68 HG SER A 5 -0.702 -15.427 2.183 1.00 0.00 A ATOM 69 N SER A 5 -3.439 -15.995 3.028 1.00 0.00 A ATOM 70 O SER A 5 -2.559 -15.555 0.202 1.00 0.00 A ATOM 71 OG SER A 5 -0.946 -14.507 1.876 1.00 0.00 A ATOM 72 C SER A 6 -3.496 -14.480 -1.950 1.00 0.00 A ATOM 73 CA SER A 6 -4.803 -14.666 -1.177 1.00 0.00 A ATOM 74 CB SER A 6 -5.858 -13.674 -1.670 1.00 0.00 A ATOM 75 HN SER A 6 -5.289 -14.036 0.749 1.00 0.00 A ATOM 76 HA SER A 6 -5.177 -15.683 -1.296 1.00 0.00 A ATOM 77 HB2 SER A 6 -5.531 -12.658 -1.451 1.00 0.00 A ATOM 78 HB1 SER A 6 -5.950 -13.752 -2.754 1.00 0.00 A ATOM 79 HG SER A 6 -7.796 -14.162 -1.767 1.00 0.00 A ATOM 80 N SER A 6 -4.564 -14.509 0.248 1.00 0.00 A ATOM 81 O SER A 6 -3.090 -15.358 -2.710 1.00 0.00 A ATOM 82 OG SER A 6 -7.129 -13.903 -1.069 1.00 0.00 A ATOM 83 C VAL A 7 -0.666 -12.365 -1.397 1.00 0.00 A ATOM 84 CA VAL A 7 -1.622 -13.019 -2.397 1.00 0.00 A ATOM 85 CB VAL A 7 -1.887 -12.149 -3.627 1.00 0.00 A ATOM 86 CG1 VAL A 7 -0.576 -11.636 -4.228 1.00 0.00 A ATOM 87 CG2 VAL A 7 -2.707 -12.910 -4.670 1.00 0.00 A ATOM 88 HN VAL A 7 -3.211 -12.622 -1.111 1.00 0.00 A ATOM 89 HA VAL A 7 -1.186 -13.959 -2.736 1.00 0.00 A ATOM 90 HB VAL A 7 -2.469 -11.285 -3.308 1.00 0.00 A ATOM 91 HG11 VAL A 7 -0.100 -12.435 -4.796 1.00 0.00 A ATOM 92 HG12 VAL A 7 -0.785 -10.795 -4.890 1.00 0.00 A ATOM 93 HG13 VAL A 7 0.089 -11.312 -3.428 1.00 0.00 A ATOM 94 HG21 VAL A 7 -3.711 -12.488 -4.721 1.00 0.00 A ATOM 95 HG22 VAL A 7 -2.227 -12.822 -5.645 1.00 0.00 A ATOM 96 HG23 VAL A 7 -2.769 -13.961 -4.388 1.00 0.00 A ATOM 97 N VAL A 7 -2.874 -13.331 -1.730 1.00 0.00 A ATOM 98 O VAL A 7 0.467 -12.816 -1.230 1.00 0.00 A ATOM 99 C VAL A 8 0.428 -11.595 1.067 1.00 0.00 A ATOM 100 CA VAL A 8 -0.360 -10.593 0.220 1.00 0.00 A ATOM 101 CB VAL A 8 -1.259 -9.680 1.057 1.00 0.00 A ATOM 102 CG1 VAL A 8 -0.514 -9.153 2.285 1.00 0.00 A ATOM 103 CG2 VAL A 8 -1.808 -8.528 0.213 1.00 0.00 A ATOM 104 HN VAL A 8 -2.079 -10.953 -0.900 1.00 0.00 A ATOM 105 HA VAL A 8 0.343 -9.965 -0.326 1.00 0.00 A ATOM 106 HB VAL A 8 -2.105 -10.272 1.406 1.00 0.00 A ATOM 107 HG11 VAL A 8 0.555 -9.327 2.163 1.00 0.00 A ATOM 108 HG12 VAL A 8 -0.699 -8.084 2.391 1.00 0.00 A ATOM 109 HG13 VAL A 8 -0.868 -9.674 3.175 1.00 0.00 A ATOM 110 HG21 VAL A 8 -2.813 -8.776 -0.129 1.00 0.00 A ATOM 111 HG22 VAL A 8 -1.842 -7.621 0.815 1.00 0.00 A ATOM 112 HG23 VAL A 8 -1.160 -8.368 -0.649 1.00 0.00 A ATOM 113 N VAL A 8 -1.157 -11.313 -0.759 1.00 0.00 A ATOM 114 O VAL A 8 -0.137 -12.261 1.932 1.00 0.00 A ATOM 115 C PRO A 9 2.925 -12.050 2.909 1.00 0.00 A ATOM 116 CA PRO A 9 2.627 -12.580 1.504 1.00 0.00 A ATOM 117 CB PRO A 9 3.871 -12.705 0.640 1.00 0.00 A ATOM 118 CD PRO A 9 2.459 -10.896 -0.239 1.00 0.00 A ATOM 119 CG PRO A 9 3.848 -11.510 -0.299 1.00 0.00 A ATOM 120 HA PRO A 9 2.176 -13.463 1.635 1.00 0.00 A ATOM 121 HB2 PRO A 9 4.773 -12.704 1.251 1.00 0.00 A ATOM 122 HB1 PRO A 9 3.865 -13.641 0.082 1.00 0.00 A ATOM 123 HD2 PRO A 9 2.504 -9.840 0.028 1.00 0.00 A ATOM 124 HD1 PRO A 9 1.955 -10.960 -1.203 1.00 0.00 A ATOM 125 HG2 PRO A 9 4.602 -10.780 -0.006 1.00 0.00 A ATOM 126 HG1 PRO A 9 4.084 -11.821 -1.317 1.00 0.00 A ATOM 127 N PRO A 9 1.755 -11.671 0.780 1.00 0.00 A ATOM 128 O PRO A 9 2.567 -10.921 3.239 1.00 0.00 A ATOM 129 C LEU A 10 4.779 -11.249 5.033 1.00 0.00 A ATOM 130 CA LEU A 10 3.930 -12.522 5.057 1.00 0.00 A ATOM 131 CB LEU A 10 4.602 -13.695 5.775 1.00 0.00 A ATOM 132 CD1 LEU A 10 4.309 -16.155 6.242 1.00 0.00 A ATOM 133 CD2 LEU A 10 3.213 -14.431 7.746 1.00 0.00 A ATOM 134 CG LEU A 10 3.663 -14.771 6.324 1.00 0.00 A ATOM 135 HN LEU A 10 3.868 -13.808 3.420 1.00 0.00 A ATOM 136 HA LEU A 10 3.002 -12.308 5.588 1.00 0.00 A ATOM 137 HB2 LEU A 10 5.298 -14.167 5.082 1.00 0.00 A ATOM 138 HB1 LEU A 10 5.192 -13.299 6.601 1.00 0.00 A ATOM 139 HD11 LEU A 10 4.487 -16.412 5.198 1.00 0.00 A ATOM 140 HD12 LEU A 10 5.256 -16.147 6.781 1.00 0.00 A ATOM 141 HD13 LEU A 10 3.643 -16.894 6.690 1.00 0.00 A ATOM 142 HD21 LEU A 10 3.964 -13.804 8.225 1.00 0.00 A ATOM 143 HD22 LEU A 10 2.264 -13.897 7.709 1.00 0.00 A ATOM 144 HD23 LEU A 10 3.090 -15.351 8.318 1.00 0.00 A ATOM 145 HG LEU A 10 2.769 -14.795 5.701 1.00 0.00 A ATOM 146 N LEU A 10 3.579 -12.891 3.697 1.00 0.00 A ATOM 147 O LEU A 10 4.361 -10.210 5.544 1.00 0.00 A ATOM 148 C HIS A 11 6.071 -8.964 4.066 1.00 0.00 A ATOM 149 CA HIS A 11 6.865 -10.243 4.337 1.00 0.00 A ATOM 150 CB HIS A 11 7.945 -10.505 3.285 1.00 0.00 A ATOM 151 CD2 HIS A 11 10.524 -10.431 3.702 1.00 0.00 A ATOM 152 CE1 HIS A 11 10.712 -8.291 4.114 1.00 0.00 A ATOM 153 CG HIS A 11 9.281 -9.879 3.606 1.00 0.00 A ATOM 154 HN HIS A 11 6.287 -12.219 4.022 1.00 0.00 A ATOM 155 HA HIS A 11 7.359 -10.155 5.305 1.00 0.00 A ATOM 156 HB2 HIS A 11 8.077 -11.582 3.175 1.00 0.00 A ATOM 157 HB1 HIS A 11 7.599 -10.127 2.323 1.00 0.00 A ATOM 158 HD1 HIS A 11 8.698 -7.849 3.879 1.00 0.00 A ATOM 159 HD2 HIS A 11 10.767 -11.483 3.552 1.00 0.00 A ATOM 160 HE1 HIS A 11 11.148 -7.322 4.356 1.00 0.00 A ATOM 161 N HIS A 11 5.955 -11.371 4.435 1.00 0.00 A ATOM 162 ND1 HIS A 11 9.431 -8.529 3.871 1.00 0.00 A ATOM 163 NE2 HIS A 11 11.387 -9.471 4.008 1.00 0.00 A ATOM 164 O HIS A 11 6.073 -8.043 4.881 1.00 0.00 A ATOM 165 C TRP A 12 3.762 -7.384 3.729 1.00 0.00 A ATOM 166 CA TRP A 12 4.614 -7.797 2.528 1.00 0.00 A ATOM 167 CB TRP A 12 3.782 -8.103 1.281 1.00 0.00 A ATOM 168 CD1 TRP A 12 3.046 -5.944 0.074 1.00 0.00 A ATOM 169 CD2 TRP A 12 4.787 -6.929 -0.879 1.00 0.00 A ATOM 170 CE2 TRP A 12 4.499 -5.798 -1.615 1.00 0.00 A ATOM 171 CE3 TRP A 12 5.850 -7.780 -1.229 1.00 0.00 A ATOM 172 CG TRP A 12 3.843 -7.013 0.209 1.00 0.00 A ATOM 173 CH2 TRP A 12 6.290 -6.248 -3.116 1.00 0.00 A ATOM 174 CZ2 TRP A 12 5.227 -5.415 -2.748 1.00 0.00 A ATOM 175 CZ3 TRP A 12 6.567 -7.384 -2.364 1.00 0.00 A ATOM 176 HN TRP A 12 5.415 -9.701 2.259 1.00 0.00 A ATOM 177 HA TRP A 12 5.299 -6.992 2.262 1.00 0.00 A ATOM 178 HB2 TRP A 12 4.125 -9.043 0.849 1.00 0.00 A ATOM 179 HB1 TRP A 12 2.743 -8.250 1.577 1.00 0.00 A ATOM 180 HD1 TRP A 12 2.218 -5.707 0.741 1.00 0.00 A ATOM 181 HE1 TRP A 12 2.924 -4.261 -1.350 1.00 0.00 A ATOM 182 HE3 TRP A 12 6.097 -8.679 -0.664 1.00 0.00 A ATOM 183 HH2 TRP A 12 6.898 -6.007 -3.988 1.00 0.00 A ATOM 184 HZ2 TRP A 12 4.979 -4.516 -3.313 1.00 0.00 A ATOM 185 HZ3 TRP A 12 7.402 -8.009 -2.680 1.00 0.00 A ATOM 186 N TRP A 12 5.411 -8.948 2.917 1.00 0.00 A ATOM 187 NE1 TRP A 12 3.407 -5.180 -1.018 1.00 0.00 A ATOM 188 O TRP A 12 3.722 -6.210 4.092 1.00 0.00 A ATOM 189 C PHE A 13 2.963 -7.245 6.493 1.00 0.00 A ATOM 190 CA PHE A 13 2.251 -8.127 5.466 1.00 0.00 A ATOM 191 CB PHE A 13 1.951 -9.487 6.099 1.00 0.00 A ATOM 192 CD1 PHE A 13 0.229 -8.915 7.824 1.00 0.00 A ATOM 193 CD2 PHE A 13 -0.385 -10.388 6.092 1.00 0.00 A ATOM 194 CE1 PHE A 13 -1.075 -9.020 8.376 1.00 0.00 A ATOM 195 CE2 PHE A 13 -1.689 -10.493 6.644 1.00 0.00 A ATOM 196 CG PHE A 13 0.546 -9.601 6.694 1.00 0.00 A ATOM 197 CZ PHE A 13 -2.007 -9.807 7.774 1.00 0.00 A ATOM 198 HN PHE A 13 3.138 -9.325 4.011 1.00 0.00 A ATOM 199 HA PHE A 13 1.358 -7.615 5.107 1.00 0.00 A ATOM 200 HB2 PHE A 13 2.079 -10.264 5.345 1.00 0.00 A ATOM 201 HB1 PHE A 13 2.683 -9.680 6.883 1.00 0.00 A ATOM 202 HD1 PHE A 13 0.975 -8.284 8.307 1.00 0.00 A ATOM 203 HD2 PHE A 13 -0.131 -10.937 5.186 1.00 0.00 A ATOM 204 HE1 PHE A 13 -1.330 -8.470 9.282 1.00 0.00 A ATOM 205 HE2 PHE A 13 -2.436 -11.124 6.161 1.00 0.00 A ATOM 206 HZ PHE A 13 -3.008 -9.888 8.198 1.00 0.00 A ATOM 207 N PHE A 13 3.100 -8.373 4.313 1.00 0.00 A ATOM 208 O PHE A 13 2.378 -6.296 7.014 1.00 0.00 A ATOM 209 C GLY A 14 5.298 -5.427 7.199 1.00 0.00 A ATOM 210 CA GLY A 14 5.014 -6.841 7.710 1.00 0.00 A ATOM 211 HN GLY A 14 4.684 -8.362 6.326 1.00 0.00 A ATOM 212 HA2 GLY A 14 4.490 -6.788 8.664 1.00 0.00 A ATOM 213 HA1 GLY A 14 5.954 -7.362 7.891 1.00 0.00 A ATOM 214 N GLY A 14 4.216 -7.589 6.754 1.00 0.00 A ATOM 215 O GLY A 14 5.337 -4.477 7.980 1.00 0.00 A ATOM 216 C PHE A 15 4.538 -3.143 5.304 1.00 0.00 A ATOM 217 CA PHE A 15 5.769 -4.050 5.267 1.00 0.00 A ATOM 218 CB PHE A 15 6.136 -4.334 3.809 1.00 0.00 A ATOM 219 CD1 PHE A 15 8.527 -4.934 4.249 1.00 0.00 A ATOM 220 CD2 PHE A 15 8.069 -3.414 2.509 1.00 0.00 A ATOM 221 CE1 PHE A 15 9.917 -4.832 3.973 1.00 0.00 A ATOM 222 CE2 PHE A 15 9.458 -3.312 2.232 1.00 0.00 A ATOM 223 CG PHE A 15 7.633 -4.223 3.511 1.00 0.00 A ATOM 224 CZ PHE A 15 10.353 -4.023 2.970 1.00 0.00 A ATOM 225 HN PHE A 15 5.456 -6.110 5.264 1.00 0.00 A ATOM 226 HA PHE A 15 6.578 -3.585 5.831 1.00 0.00 A ATOM 227 HB2 PHE A 15 5.797 -5.336 3.548 1.00 0.00 A ATOM 228 HB1 PHE A 15 5.597 -3.637 3.167 1.00 0.00 A ATOM 229 HD1 PHE A 15 8.178 -5.582 5.053 1.00 0.00 A ATOM 230 HD2 PHE A 15 7.352 -2.845 1.917 1.00 0.00 A ATOM 231 HE1 PHE A 15 10.633 -5.401 4.564 1.00 0.00 A ATOM 232 HE2 PHE A 15 9.808 -2.664 1.429 1.00 0.00 A ATOM 233 HZ PHE A 15 11.419 -3.944 2.758 1.00 0.00 A ATOM 234 N PHE A 15 5.490 -5.332 5.892 1.00 0.00 A ATOM 235 O PHE A 15 4.663 -1.927 5.449 1.00 0.00 A ATOM 236 C GLY A 16 1.799 -2.534 6.595 1.00 0.00 A ATOM 237 CA GLY A 16 2.125 -3.031 5.185 1.00 0.00 A ATOM 238 HN GLY A 16 3.285 -4.756 5.051 1.00 0.00 A ATOM 239 HA2 GLY A 16 2.189 -2.184 4.502 1.00 0.00 A ATOM 240 HA1 GLY A 16 1.319 -3.670 4.825 1.00 0.00 A ATOM 241 N GLY A 16 3.378 -3.767 5.169 1.00 0.00 A ATOM 242 O GLY A 16 1.355 -1.401 6.770 1.00 0.00 A ATOM 243 C TYR A 17 2.652 -1.909 9.413 1.00 0.00 A ATOM 244 CA TYR A 17 1.769 -3.071 8.953 1.00 0.00 A ATOM 245 CB TYR A 17 2.125 -4.318 9.763 1.00 0.00 A ATOM 246 CD1 TYR A 17 -0.073 -5.548 9.649 1.00 0.00 A ATOM 247 CD2 TYR A 17 0.835 -5.047 11.803 1.00 0.00 A ATOM 248 CE1 TYR A 17 -1.204 -6.183 10.274 1.00 0.00 A ATOM 249 CE2 TYR A 17 -0.296 -5.683 12.428 1.00 0.00 A ATOM 250 CG TYR A 17 0.924 -4.993 10.427 1.00 0.00 A ATOM 251 CZ TYR A 17 -1.260 -6.219 11.632 1.00 0.00 A ATOM 252 HN TYR A 17 2.394 -4.327 7.413 1.00 0.00 A ATOM 253 HA TYR A 17 0.723 -2.777 9.035 1.00 0.00 A ATOM 254 HB2 TYR A 17 2.617 -5.037 9.107 1.00 0.00 A ATOM 255 HB1 TYR A 17 2.847 -4.045 10.534 1.00 0.00 A ATOM 256 HD1 TYR A 17 -0.003 -5.505 8.562 1.00 0.00 A ATOM 257 HD2 TYR A 17 1.622 -4.609 12.417 1.00 0.00 A ATOM 258 HE1 TYR A 17 -1.998 -6.625 9.672 1.00 0.00 A ATOM 259 HE2 TYR A 17 -0.378 -5.732 13.514 1.00 0.00 A ATOM 260 HH TYR A 17 -2.611 -6.298 13.028 1.00 0.00 A ATOM 261 N TYR A 17 2.033 -3.407 7.564 1.00 0.00 A ATOM 262 O TYR A 17 2.152 -0.909 9.926 1.00 0.00 A ATOM 263 OH TYR A 17 -2.328 -6.819 12.222 1.00 0.00 A ATOM 264 C ALA A 18 4.674 0.200 8.760 1.00 0.00 A ATOM 265 CA ALA A 18 4.908 -1.057 9.600 1.00 0.00 A ATOM 266 CB ALA A 18 6.329 -1.604 9.448 1.00 0.00 A ATOM 267 HN ALA A 18 4.350 -2.895 8.794 1.00 0.00 A ATOM 268 HA ALA A 18 4.734 -0.821 10.650 1.00 0.00 A ATOM 269 HB1 ALA A 18 7.028 -0.949 9.967 1.00 0.00 A ATOM 270 HB2 ALA A 18 6.381 -2.605 9.877 1.00 0.00 A ATOM 271 HB3 ALA A 18 6.590 -1.648 8.390 1.00 0.00 A ATOM 272 N ALA A 18 3.951 -2.079 9.212 1.00 0.00 A ATOM 273 O ALA A 18 4.833 1.317 9.251 1.00 0.00 A ATOM 274 C ALA A 19 2.804 1.843 7.064 1.00 0.00 A ATOM 275 CA ALA A 19 4.043 1.077 6.596 1.00 0.00 A ATOM 276 CB ALA A 19 3.891 0.535 5.173 1.00 0.00 A ATOM 277 HN ALA A 19 4.174 -0.936 7.118 1.00 0.00 A ATOM 278 HA ALA A 19 4.906 1.743 6.628 1.00 0.00 A ATOM 279 HB1 ALA A 19 4.858 0.184 4.813 1.00 0.00 A ATOM 280 HB2 ALA A 19 3.181 -0.292 5.173 1.00 0.00 A ATOM 281 HB3 ALA A 19 3.526 1.328 4.520 1.00 0.00 A ATOM 282 N ALA A 19 4.301 -0.024 7.509 1.00 0.00 A ATOM 283 O ALA A 19 2.695 3.048 6.843 1.00 0.00 A ATOM 284 C LEU A 20 0.994 2.563 9.432 1.00 0.00 A ATOM 285 CA LEU A 20 0.676 1.707 8.204 1.00 0.00 A ATOM 286 CB LEU A 20 -0.377 0.628 8.464 1.00 0.00 A ATOM 287 CD1 LEU A 20 -2.394 0.419 6.965 1.00 0.00 A ATOM 288 CD2 LEU A 20 -2.689 0.712 9.468 1.00 0.00 A ATOM 289 CG LEU A 20 -1.833 1.044 8.244 1.00 0.00 A ATOM 290 HN LEU A 20 1.999 0.132 7.879 1.00 0.00 A ATOM 291 HA LEU A 20 0.285 2.357 7.422 1.00 0.00 A ATOM 292 HB2 LEU A 20 -0.162 -0.224 7.818 1.00 0.00 A ATOM 293 HB1 LEU A 20 -0.270 0.283 9.492 1.00 0.00 A ATOM 294 HD11 LEU A 20 -1.821 -0.473 6.715 1.00 0.00 A ATOM 295 HD12 LEU A 20 -3.439 0.149 7.121 1.00 0.00 A ATOM 296 HD13 LEU A 20 -2.323 1.138 6.148 1.00 0.00 A ATOM 297 HD21 LEU A 20 -3.510 1.424 9.541 1.00 0.00 A ATOM 298 HD22 LEU A 20 -3.090 -0.297 9.367 1.00 0.00 A ATOM 299 HD23 LEU A 20 -2.076 0.770 10.367 1.00 0.00 A ATOM 300 HG LEU A 20 -1.863 2.126 8.114 1.00 0.00 A ATOM 301 N LEU A 20 1.903 1.112 7.703 1.00 0.00 A ATOM 302 O LEU A 20 0.498 3.682 9.559 1.00 0.00 A ATOM 303 C VAL A 21 2.853 4.041 11.147 1.00 0.00 A ATOM 304 CA VAL A 21 2.210 2.703 11.518 1.00 0.00 A ATOM 305 CB VAL A 21 3.124 1.814 12.363 1.00 0.00 A ATOM 306 CG1 VAL A 21 3.790 2.618 13.482 1.00 0.00 A ATOM 307 CG2 VAL A 21 2.356 0.618 12.928 1.00 0.00 A ATOM 308 HN VAL A 21 2.218 1.095 10.195 1.00 0.00 A ATOM 309 HA VAL A 21 1.304 2.897 12.092 1.00 0.00 A ATOM 310 HB VAL A 21 3.911 1.430 11.713 1.00 0.00 A ATOM 311 HG11 VAL A 21 3.195 3.507 13.693 1.00 0.00 A ATOM 312 HG12 VAL A 21 3.857 2.004 14.380 1.00 0.00 A ATOM 313 HG13 VAL A 21 4.791 2.916 13.170 1.00 0.00 A ATOM 314 HG21 VAL A 21 3.013 0.038 13.577 1.00 0.00 A ATOM 315 HG22 VAL A 21 1.501 0.974 13.503 1.00 0.00 A ATOM 316 HG23 VAL A 21 2.007 -0.010 12.109 1.00 0.00 A ATOM 317 N VAL A 21 1.819 2.005 10.305 1.00 0.00 A ATOM 318 O VAL A 21 2.420 5.093 11.615 1.00 0.00 A ATOM 319 C ALA A 22 3.631 6.033 9.064 1.00 0.00 A ATOM 320 CA ALA A 22 4.583 5.148 9.870 1.00 0.00 A ATOM 321 CB ALA A 22 5.820 4.740 9.067 1.00 0.00 A ATOM 322 HN ALA A 22 4.222 3.097 9.934 1.00 0.00 A ATOM 323 HA ALA A 22 4.905 5.690 10.760 1.00 0.00 A ATOM 324 HB1 ALA A 22 5.645 4.930 8.008 1.00 0.00 A ATOM 325 HB2 ALA A 22 6.679 5.321 9.403 1.00 0.00 A ATOM 326 HB3 ALA A 22 6.018 3.679 9.218 1.00 0.00 A ATOM 327 N ALA A 22 3.876 3.957 10.310 1.00 0.00 A ATOM 328 O ALA A 22 3.484 7.219 9.355 1.00 0.00 A ATOM 329 C SER A 23 1.128 6.984 8.074 1.00 0.00 A ATOM 330 CA SER A 23 2.073 6.141 7.217 1.00 0.00 A ATOM 331 CB SER A 23 1.275 5.176 6.338 1.00 0.00 A ATOM 332 HN SER A 23 3.133 4.458 7.837 1.00 0.00 A ATOM 333 HA SER A 23 2.690 6.780 6.586 1.00 0.00 A ATOM 334 HB2 SER A 23 1.944 4.702 5.619 1.00 0.00 A ATOM 335 HB1 SER A 23 0.859 4.381 6.957 1.00 0.00 A ATOM 336 HG SER A 23 -0.345 6.350 6.285 1.00 0.00 A ATOM 337 N SER A 23 3.008 5.423 8.067 1.00 0.00 A ATOM 338 O SER A 23 1.228 8.210 8.094 1.00 0.00 A ATOM 339 OG SER A 23 0.222 5.836 5.641 1.00 0.00 A ATOM 340 C GLY A 24 -0.031 7.895 10.609 1.00 0.00 A ATOM 341 CA GLY A 24 -0.733 6.963 9.619 1.00 0.00 A ATOM 342 HN GLY A 24 0.155 5.296 8.741 1.00 0.00 A ATOM 343 HA2 GLY A 24 -1.433 7.535 9.009 1.00 0.00 A ATOM 344 HA1 GLY A 24 -1.318 6.222 10.164 1.00 0.00 A ATOM 345 N GLY A 24 0.230 6.293 8.762 1.00 0.00 A ATOM 346 O GLY A 24 -0.586 8.920 11.002 1.00 0.00 A ATOM 347 C GLY A 25 2.175 9.715 11.395 1.00 0.00 A ATOM 348 CA GLY A 25 1.962 8.294 11.919 1.00 0.00 A ATOM 349 HN GLY A 25 1.623 6.671 10.658 1.00 0.00 A ATOM 350 HA2 GLY A 25 1.455 8.330 12.883 1.00 0.00 A ATOM 351 HA1 GLY A 25 2.927 7.815 12.085 1.00 0.00 A ATOM 352 N GLY A 25 1.179 7.506 10.983 1.00 0.00 A ATOM 353 O GLY A 25 1.508 10.650 11.836 1.00 0.00 A ATOM 354 C ILE A 26 2.177 11.667 9.160 1.00 0.00 A ATOM 355 CA ILE A 26 3.418 11.126 9.874 1.00 0.00 A ATOM 356 CB ILE A 26 4.650 11.023 8.972 1.00 0.00 A ATOM 357 CD1 ILE A 26 6.101 11.778 10.891 1.00 0.00 A ATOM 358 CG1 ILE A 26 5.907 10.730 9.793 1.00 0.00 A ATOM 359 CG2 ILE A 26 4.806 12.278 8.111 1.00 0.00 A ATOM 360 HN ILE A 26 3.647 9.069 10.109 1.00 0.00 A ATOM 361 HA ILE A 26 3.671 11.804 10.688 1.00 0.00 A ATOM 362 HB ILE A 26 4.506 10.183 8.293 1.00 0.00 A ATOM 363 HD11 ILE A 26 7.165 11.898 11.095 1.00 0.00 A ATOM 364 HD12 ILE A 26 5.685 12.730 10.562 1.00 0.00 A ATOM 365 HD13 ILE A 26 5.591 11.453 11.798 1.00 0.00 A ATOM 366 HG12 ILE A 26 5.831 9.739 10.241 1.00 0.00 A ATOM 367 HG11 ILE A 26 6.779 10.719 9.138 1.00 0.00 A ATOM 368 HG21 ILE A 26 3.976 12.342 7.407 1.00 0.00 A ATOM 369 HG22 ILE A 26 4.807 13.160 8.752 1.00 0.00 A ATOM 370 HG23 ILE A 26 5.746 12.227 7.562 1.00 0.00 A ATOM 371 N ILE A 26 3.108 9.834 10.462 1.00 0.00 A ATOM 372 O ILE A 26 1.720 12.771 9.453 1.00 0.00 A ATOM 373 C ILE A 27 -0.603 11.715 8.444 1.00 0.00 A ATOM 374 CA ILE A 27 0.489 11.249 7.479 1.00 0.00 A ATOM 375 CB ILE A 27 0.050 10.110 6.557 1.00 0.00 A ATOM 376 CD1 ILE A 27 -0.095 9.695 4.074 1.00 0.00 A ATOM 377 CG1 ILE A 27 -0.447 10.652 5.215 1.00 0.00 A ATOM 378 CG2 ILE A 27 -0.995 9.224 7.240 1.00 0.00 A ATOM 379 HN ILE A 27 2.046 9.969 8.004 1.00 0.00 A ATOM 380 HA ILE A 27 0.769 12.089 6.843 1.00 0.00 A ATOM 381 HB ILE A 27 0.917 9.484 6.351 1.00 0.00 A ATOM 382 HD11 ILE A 27 -0.581 8.734 4.243 1.00 0.00 A ATOM 383 HD12 ILE A 27 -0.440 10.114 3.129 1.00 0.00 A ATOM 384 HD13 ILE A 27 0.985 9.554 4.037 1.00 0.00 A ATOM 385 HG12 ILE A 27 -1.527 10.796 5.254 1.00 0.00 A ATOM 386 HG11 ILE A 27 -0.002 11.628 5.026 1.00 0.00 A ATOM 387 HG21 ILE A 27 -1.992 9.524 6.918 1.00 0.00 A ATOM 388 HG22 ILE A 27 -0.822 8.183 6.966 1.00 0.00 A ATOM 389 HG23 ILE A 27 -0.913 9.334 8.321 1.00 0.00 A ATOM 390 N ILE A 27 1.668 10.865 8.237 1.00 0.00 A ATOM 391 O ILE A 27 -1.470 12.503 8.072 1.00 0.00 A ATOM 392 C GLY A 28 -1.206 12.952 11.259 1.00 0.00 A ATOM 393 CA GLY A 28 -1.494 11.563 10.687 1.00 0.00 A ATOM 394 HN GLY A 28 0.185 10.568 9.961 1.00 0.00 A ATOM 395 HA2 GLY A 28 -2.498 11.541 10.263 1.00 0.00 A ATOM 396 HA1 GLY A 28 -1.471 10.824 11.488 1.00 0.00 A ATOM 397 N GLY A 28 -0.524 11.208 9.666 1.00 0.00 A ATOM 398 O GLY A 28 -1.854 13.928 10.884 1.00 0.00 A ATOM 399 C TYR A 29 0.263 15.370 11.748 1.00 0.00 A ATOM 400 CA TYR A 29 0.148 14.251 12.785 1.00 0.00 A ATOM 401 CB TYR A 29 1.523 14.008 13.411 1.00 0.00 A ATOM 402 CD1 TYR A 29 1.244 14.278 15.902 1.00 0.00 A ATOM 403 CD2 TYR A 29 1.646 12.086 15.037 1.00 0.00 A ATOM 404 CE1 TYR A 29 1.194 13.742 17.238 1.00 0.00 A ATOM 405 CE2 TYR A 29 1.596 11.550 16.373 1.00 0.00 A ATOM 406 CG TYR A 29 1.469 13.439 14.830 1.00 0.00 A ATOM 407 CZ TYR A 29 1.372 12.405 17.407 1.00 0.00 A ATOM 408 HN TYR A 29 0.288 12.199 12.458 1.00 0.00 A ATOM 409 HA TYR A 29 -0.624 14.514 13.509 1.00 0.00 A ATOM 410 HB2 TYR A 29 2.083 13.322 12.776 1.00 0.00 A ATOM 411 HB1 TYR A 29 2.074 14.948 13.428 1.00 0.00 A ATOM 412 HD1 TYR A 29 1.105 15.347 15.738 1.00 0.00 A ATOM 413 HD2 TYR A 29 1.824 11.423 14.191 1.00 0.00 A ATOM 414 HE1 TYR A 29 1.017 14.394 18.093 1.00 0.00 A ATOM 415 HE2 TYR A 29 1.734 10.484 16.551 1.00 0.00 A ATOM 416 HH TYR A 29 1.921 11.099 18.739 1.00 0.00 A ATOM 417 N TYR A 29 -0.234 12.997 12.158 1.00 0.00 A ATOM 418 O TYR A 29 -0.186 16.491 11.987 1.00 0.00 A ATOM 419 OH TYR A 29 1.325 11.899 18.669 1.00 0.00 A ATOM 420 C VAL A 30 -0.258 16.113 8.754 1.00 0.00 A ATOM 421 CA VAL A 30 1.045 15.990 9.545 1.00 0.00 A ATOM 422 CB VAL A 30 2.237 15.586 8.675 1.00 0.00 A ATOM 423 CG1 VAL A 30 2.404 16.545 7.494 1.00 0.00 A ATOM 424 CG2 VAL A 30 3.520 15.509 9.505 1.00 0.00 A ATOM 425 HN VAL A 30 1.227 14.114 10.434 1.00 0.00 A ATOM 426 HA VAL A 30 1.271 16.953 10.001 1.00 0.00 A ATOM 427 HB VAL A 30 2.038 14.592 8.274 1.00 0.00 A ATOM 428 HG11 VAL A 30 3.046 16.087 6.742 1.00 0.00 A ATOM 429 HG12 VAL A 30 1.428 16.757 7.058 1.00 0.00 A ATOM 430 HG13 VAL A 30 2.856 17.474 7.842 1.00 0.00 A ATOM 431 HG21 VAL A 30 4.360 15.865 8.908 1.00 0.00 A ATOM 432 HG22 VAL A 30 3.416 16.131 10.393 1.00 0.00 A ATOM 433 HG23 VAL A 30 3.699 14.476 9.803 1.00 0.00 A ATOM 434 N VAL A 30 0.866 15.028 10.619 1.00 0.00 A ATOM 435 O VAL A 30 -0.572 17.181 8.230 1.00 0.00 A ATOM 436 C LYS A 31 -1.982 14.641 6.503 1.00 0.00 A ATOM 437 CA LYS A 31 -2.245 14.976 7.973 1.00 0.00 A ATOM 438 CB LYS A 31 -3.009 16.285 8.179 1.00 0.00 A ATOM 439 CD LYS A 31 -5.215 17.151 9.041 1.00 0.00 A ATOM 440 CE LYS A 31 -5.068 16.947 10.550 1.00 0.00 A ATOM 441 CG LYS A 31 -4.516 16.032 8.265 1.00 0.00 A ATOM 442 HN LYS A 31 -0.720 14.140 9.120 1.00 0.00 A ATOM 443 HA LYS A 31 -2.849 14.178 8.406 1.00 0.00 A ATOM 444 HB2 LYS A 31 -2.665 16.772 9.091 1.00 0.00 A ATOM 445 HB1 LYS A 31 -2.798 16.967 7.355 1.00 0.00 A ATOM 446 HD2 LYS A 31 -4.792 18.114 8.757 1.00 0.00 A ATOM 447 HD1 LYS A 31 -6.272 17.176 8.775 1.00 0.00 A ATOM 448 HE2 LYS A 31 -4.453 16.069 10.746 1.00 0.00 A ATOM 449 HE1 LYS A 31 -4.553 17.801 10.990 1.00 0.00 A ATOM 450 HG2 LYS A 31 -4.935 15.964 7.262 1.00 0.00 A ATOM 451 HG1 LYS A 31 -4.700 15.076 8.754 1.00 0.00 A ATOM 452 HZ1 LYS A 31 -6.330 16.339 12.093 1.00 0.00 A ATOM 453 HZ2 LYS A 31 -6.865 17.668 11.319 1.00 0.00 A ATOM 454 HZ3 LYS A 31 -6.961 16.207 10.590 1.00 0.00 A ATOM 455 N LYS A 31 -0.982 15.005 8.692 1.00 0.00 A ATOM 456 NZ LYS A 31 -6.396 16.780 11.183 1.00 0.00 A ATOM 457 O LYS A 31 -2.575 13.711 5.959 1.00 0.00 A ATOM 458 C ALA A 32 -0.019 16.457 3.981 1.00 0.00 A ATOM 459 CA ALA A 32 -0.744 15.216 4.506 1.00 0.00 A ATOM 460 CB ALA A 32 -2.008 14.897 3.706 1.00 0.00 A ATOM 461 HN ALA A 32 -0.615 16.172 6.352 1.00 0.00 A ATOM 462 HA ALA A 32 -0.070 14.362 4.453 1.00 0.00 A ATOM 463 HB1 ALA A 32 -2.031 15.508 2.803 1.00 0.00 A ATOM 464 HB2 ALA A 32 -2.008 13.842 3.430 1.00 0.00 A ATOM 465 HB3 ALA A 32 -2.887 15.113 4.313 1.00 0.00 A ATOM 466 N ALA A 32 -1.093 15.418 5.902 1.00 0.00 A ATOM 467 O ALA A 32 0.444 17.287 4.763 1.00 0.00 A ATOM 468 C GLY A 33 2.211 17.397 1.839 1.00 0.00 A ATOM 469 CA GLY A 33 0.717 17.671 2.023 1.00 0.00 A ATOM 470 HN GLY A 33 -0.323 15.866 2.033 1.00 0.00 A ATOM 471 HA2 GLY A 33 0.257 17.865 1.054 1.00 0.00 A ATOM 472 HA1 GLY A 33 0.579 18.568 2.627 1.00 0.00 A ATOM 473 N GLY A 33 0.056 16.545 2.661 1.00 0.00 A ATOM 474 O GLY A 33 2.884 18.091 1.078 1.00 0.00 A ATOM 475 C SER A 34 4.567 16.063 1.021 1.00 0.00 A ATOM 476 CA SER A 34 4.088 16.010 2.474 1.00 0.00 A ATOM 477 CB SER A 34 4.319 14.615 3.057 1.00 0.00 A ATOM 478 HN SER A 34 2.132 15.825 3.165 1.00 0.00 A ATOM 479 HA SER A 34 4.617 16.748 3.078 1.00 0.00 A ATOM 480 HB2 SER A 34 3.368 14.084 3.113 1.00 0.00 A ATOM 481 HB1 SER A 34 4.963 14.044 2.389 1.00 0.00 A ATOM 482 HG SER A 34 4.376 14.117 4.995 1.00 0.00 A ATOM 483 N SER A 34 2.686 16.384 2.549 1.00 0.00 A ATOM 484 O SER A 34 4.232 15.191 0.221 1.00 0.00 A ATOM 485 OG SER A 34 4.908 14.669 4.354 1.00 0.00 A ATOM 486 C VAL A 35 7.052 16.325 -0.826 1.00 0.00 A ATOM 487 CA VAL A 35 5.870 17.274 -0.617 1.00 0.00 A ATOM 488 CB VAL A 35 6.235 18.743 -0.845 1.00 0.00 A ATOM 489 CG1 VAL A 35 7.531 18.867 -1.649 1.00 0.00 A ATOM 490 CG2 VAL A 35 5.091 19.492 -1.531 1.00 0.00 A ATOM 491 HN VAL A 35 5.610 17.801 1.381 1.00 0.00 A ATOM 492 HA VAL A 35 5.080 17.010 -1.320 1.00 0.00 A ATOM 493 HB VAL A 35 6.399 19.202 0.129 1.00 0.00 A ATOM 494 HG11 VAL A 35 7.794 19.920 -1.753 1.00 0.00 A ATOM 495 HG12 VAL A 35 8.333 18.343 -1.128 1.00 0.00 A ATOM 496 HG13 VAL A 35 7.390 18.428 -2.636 1.00 0.00 A ATOM 497 HG21 VAL A 35 4.304 18.786 -1.800 1.00 0.00 A ATOM 498 HG22 VAL A 35 4.688 20.242 -0.850 1.00 0.00 A ATOM 499 HG23 VAL A 35 5.464 19.980 -2.431 1.00 0.00 A ATOM 500 N VAL A 35 5.342 17.096 0.725 1.00 0.00 A ATOM 501 O VAL A 35 7.117 15.621 -1.832 1.00 0.00 A ATOM 502 C PRO A 36 8.800 14.032 0.409 1.00 0.00 A ATOM 503 CA PRO A 36 9.158 15.488 0.101 1.00 0.00 A ATOM 504 CB PRO A 36 10.131 16.085 1.105 1.00 0.00 A ATOM 505 CD PRO A 36 7.938 17.160 1.372 1.00 0.00 A ATOM 506 CG PRO A 36 9.297 16.961 2.025 1.00 0.00 A ATOM 507 HA PRO A 36 9.535 15.487 -0.825 1.00 0.00 A ATOM 508 HB2 PRO A 36 10.642 15.303 1.667 1.00 0.00 A ATOM 509 HB1 PRO A 36 10.902 16.669 0.601 1.00 0.00 A ATOM 510 HD2 PRO A 36 7.131 16.848 2.035 1.00 0.00 A ATOM 511 HD1 PRO A 36 7.765 18.209 1.131 1.00 0.00 A ATOM 512 HG2 PRO A 36 9.186 16.491 3.002 1.00 0.00 A ATOM 513 HG1 PRO A 36 9.787 17.921 2.186 1.00 0.00 A ATOM 514 N PRO A 36 7.982 16.338 0.166 1.00 0.00 A ATOM 515 O PRO A 36 9.219 13.122 -0.305 1.00 0.00 A ATOM 516 C SER A 37 6.882 11.831 0.732 1.00 0.00 A ATOM 517 CA SER A 37 7.610 12.529 1.883 1.00 0.00 A ATOM 518 CB SER A 37 6.710 12.592 3.119 1.00 0.00 A ATOM 519 HN SER A 37 7.693 14.604 2.047 1.00 0.00 A ATOM 520 HA SER A 37 8.530 12.000 2.131 1.00 0.00 A ATOM 521 HB2 SER A 37 6.612 13.629 3.443 1.00 0.00 A ATOM 522 HB1 SER A 37 5.711 12.244 2.858 1.00 0.00 A ATOM 523 HG SER A 37 6.799 12.088 5.053 1.00 0.00 A ATOM 524 N SER A 37 8.029 13.858 1.472 1.00 0.00 A ATOM 525 O SER A 37 7.302 10.765 0.284 1.00 0.00 A ATOM 526 OG SER A 37 7.221 11.806 4.192 1.00 0.00 A ATOM 527 C LEU A 38 5.930 11.625 -1.996 1.00 0.00 A ATOM 528 CA LEU A 38 5.015 11.913 -0.803 1.00 0.00 A ATOM 529 CB LEU A 38 3.845 12.841 -1.136 1.00 0.00 A ATOM 530 CD1 LEU A 38 1.397 12.945 -1.732 1.00 0.00 A ATOM 531 CD2 LEU A 38 3.104 12.231 -3.468 1.00 0.00 A ATOM 532 CG LEU A 38 2.727 12.233 -1.985 1.00 0.00 A ATOM 533 HN LEU A 38 5.471 13.327 0.657 1.00 0.00 A ATOM 534 HA LEU A 38 4.591 10.970 -0.458 1.00 0.00 A ATOM 535 HB2 LEU A 38 3.412 13.196 -0.201 1.00 0.00 A ATOM 536 HB1 LEU A 38 4.237 13.714 -1.658 1.00 0.00 A ATOM 537 HD11 LEU A 38 0.828 12.397 -0.981 1.00 0.00 A ATOM 538 HD12 LEU A 38 1.589 13.957 -1.376 1.00 0.00 A ATOM 539 HD13 LEU A 38 0.826 12.989 -2.660 1.00 0.00 A ATOM 540 HD21 LEU A 38 2.876 13.205 -3.902 1.00 0.00 A ATOM 541 HD22 LEU A 38 4.169 12.027 -3.572 1.00 0.00 A ATOM 542 HD23 LEU A 38 2.534 11.460 -3.986 1.00 0.00 A ATOM 543 HG LEU A 38 2.597 11.193 -1.685 1.00 0.00 A ATOM 544 N LEU A 38 5.805 12.460 0.287 1.00 0.00 A ATOM 545 O LEU A 38 5.896 10.532 -2.559 1.00 0.00 A ATOM 546 C ALA A 39 8.537 11.268 -3.239 1.00 0.00 A ATOM 547 CA ALA A 39 7.648 12.493 -3.460 1.00 0.00 A ATOM 548 CB ALA A 39 8.458 13.782 -3.608 1.00 0.00 A ATOM 549 HN ALA A 39 6.747 13.511 -1.882 1.00 0.00 A ATOM 550 HA ALA A 39 7.057 12.344 -4.364 1.00 0.00 A ATOM 551 HB1 ALA A 39 9.352 13.584 -4.201 1.00 0.00 A ATOM 552 HB2 ALA A 39 7.851 14.538 -4.107 1.00 0.00 A ATOM 553 HB3 ALA A 39 8.750 14.144 -2.622 1.00 0.00 A ATOM 554 N ALA A 39 6.726 12.625 -2.345 1.00 0.00 A ATOM 555 O ALA A 39 8.918 10.592 -4.193 1.00 0.00 A ATOM 556 C ALA A 40 8.902 8.590 -1.843 1.00 0.00 A ATOM 557 CA ALA A 40 9.680 9.887 -1.614 1.00 0.00 A ATOM 558 CB ALA A 40 10.150 10.038 -0.166 1.00 0.00 A ATOM 559 HN ALA A 40 8.529 11.574 -1.203 1.00 0.00 A ATOM 560 HA ALA A 40 10.552 9.898 -2.269 1.00 0.00 A ATOM 561 HB1 ALA A 40 11.235 10.137 -0.144 1.00 0.00 A ATOM 562 HB2 ALA A 40 9.695 10.926 0.272 1.00 0.00 A ATOM 563 HB3 ALA A 40 9.854 9.159 0.405 1.00 0.00 A ATOM 564 N ALA A 40 8.843 11.019 -1.974 1.00 0.00 A ATOM 565 O ALA A 40 9.484 7.569 -2.206 1.00 0.00 A ATOM 566 C GLY A 41 6.589 7.164 -3.279 1.00 0.00 A ATOM 567 CA GLY A 41 6.735 7.518 -1.797 1.00 0.00 A ATOM 568 HN GLY A 41 7.133 9.507 -1.325 1.00 0.00 A ATOM 569 HA2 GLY A 41 7.145 6.666 -1.255 1.00 0.00 A ATOM 570 HA1 GLY A 41 5.753 7.725 -1.371 1.00 0.00 A ATOM 571 N GLY A 41 7.598 8.672 -1.620 1.00 0.00 A ATOM 572 O GLY A 41 6.469 5.991 -3.632 1.00 0.00 A ATOM 573 C LEU A 42 7.737 7.334 -6.078 1.00 0.00 A ATOM 574 CA LEU A 42 6.475 8.012 -5.541 1.00 0.00 A ATOM 575 CB LEU A 42 6.151 9.340 -6.227 1.00 0.00 A ATOM 576 CD1 LEU A 42 4.470 10.709 -7.515 1.00 0.00 A ATOM 577 CD2 LEU A 42 5.474 8.621 -8.548 1.00 0.00 A ATOM 578 CG LEU A 42 5.020 9.305 -7.257 1.00 0.00 A ATOM 579 HN LEU A 42 6.702 9.149 -3.811 1.00 0.00 A ATOM 580 HA LEU A 42 5.628 7.347 -5.709 1.00 0.00 A ATOM 581 HB2 LEU A 42 5.894 10.070 -5.460 1.00 0.00 A ATOM 582 HB1 LEU A 42 7.054 9.701 -6.721 1.00 0.00 A ATOM 583 HD11 LEU A 42 5.231 11.312 -8.010 1.00 0.00 A ATOM 584 HD12 LEU A 42 3.588 10.642 -8.153 1.00 0.00 A ATOM 585 HD13 LEU A 42 4.198 11.173 -6.567 1.00 0.00 A ATOM 586 HD21 LEU A 42 4.631 8.098 -8.998 1.00 0.00 A ATOM 587 HD22 LEU A 42 5.850 9.371 -9.244 1.00 0.00 A ATOM 588 HD23 LEU A 42 6.266 7.907 -8.321 1.00 0.00 A ATOM 589 HG LEU A 42 4.204 8.710 -6.847 1.00 0.00 A ATOM 590 N LEU A 42 6.604 8.199 -4.106 1.00 0.00 A ATOM 591 O LEU A 42 7.662 6.270 -6.690 1.00 0.00 A ATOM 592 C LEU A 43 10.299 6.011 -5.787 1.00 0.00 A ATOM 593 CA LEU A 43 10.144 7.451 -6.280 1.00 0.00 A ATOM 594 CB LEU A 43 11.287 8.374 -5.852 1.00 0.00 A ATOM 595 CD1 LEU A 43 12.793 7.973 -7.835 1.00 0.00 A ATOM 596 CD2 LEU A 43 11.186 9.936 -7.829 1.00 0.00 A ATOM 597 CG LEU A 43 12.081 9.027 -6.984 1.00 0.00 A ATOM 598 HN LEU A 43 8.920 8.843 -5.330 1.00 0.00 A ATOM 599 HA LEU A 43 10.128 7.442 -7.370 1.00 0.00 A ATOM 600 HB2 LEU A 43 10.874 9.162 -5.222 1.00 0.00 A ATOM 601 HB1 LEU A 43 11.978 7.801 -5.234 1.00 0.00 A ATOM 602 HD11 LEU A 43 13.124 8.424 -8.770 1.00 0.00 A ATOM 603 HD12 LEU A 43 13.656 7.589 -7.291 1.00 0.00 A ATOM 604 HD13 LEU A 43 12.105 7.155 -8.049 1.00 0.00 A ATOM 605 HD21 LEU A 43 11.536 9.934 -8.861 1.00 0.00 A ATOM 606 HD22 LEU A 43 10.160 9.571 -7.792 1.00 0.00 A ATOM 607 HD23 LEU A 43 11.224 10.952 -7.434 1.00 0.00 A ATOM 608 HG LEU A 43 12.853 9.657 -6.541 1.00 0.00 A ATOM 609 N LEU A 43 8.868 7.978 -5.829 1.00 0.00 A ATOM 610 O LEU A 43 10.377 5.081 -6.588 1.00 0.00 A ATOM 611 C PHE A 44 9.286 3.667 -4.191 1.00 0.00 A ATOM 612 CA PHE A 44 10.483 4.560 -3.860 1.00 0.00 A ATOM 613 CB PHE A 44 10.541 4.775 -2.346 1.00 0.00 A ATOM 614 CD1 PHE A 44 12.805 3.835 -1.832 1.00 0.00 A ATOM 615 CD2 PHE A 44 10.940 2.891 -0.745 1.00 0.00 A ATOM 616 CE1 PHE A 44 13.660 2.928 -1.152 1.00 0.00 A ATOM 617 CE2 PHE A 44 11.796 1.984 -0.065 1.00 0.00 A ATOM 618 CG PHE A 44 11.463 3.798 -1.614 1.00 0.00 A ATOM 619 CZ PHE A 44 13.137 2.022 -0.283 1.00 0.00 A ATOM 620 HN PHE A 44 10.275 6.633 -3.825 1.00 0.00 A ATOM 621 HA PHE A 44 11.391 4.113 -4.265 1.00 0.00 A ATOM 622 HB2 PHE A 44 10.875 5.793 -2.146 1.00 0.00 A ATOM 623 HB1 PHE A 44 9.534 4.684 -1.938 1.00 0.00 A ATOM 624 HD1 PHE A 44 13.224 4.562 -2.528 1.00 0.00 A ATOM 625 HD2 PHE A 44 9.865 2.861 -0.570 1.00 0.00 A ATOM 626 HE1 PHE A 44 14.736 2.959 -1.326 1.00 0.00 A ATOM 627 HE2 PHE A 44 11.377 1.258 0.631 1.00 0.00 A ATOM 628 HZ PHE A 44 13.794 1.326 0.239 1.00 0.00 A ATOM 629 N PHE A 44 10.339 5.871 -4.470 1.00 0.00 A ATOM 630 O PHE A 44 9.369 2.445 -4.077 1.00 0.00 A ATOM 631 C GLY A 45 7.219 2.683 -6.153 1.00 0.00 A ATOM 632 CA GLY A 45 6.989 3.591 -4.942 1.00 0.00 A ATOM 633 HN GLY A 45 8.142 5.306 -4.684 1.00 0.00 A ATOM 634 HA2 GLY A 45 6.660 2.993 -4.092 1.00 0.00 A ATOM 635 HA1 GLY A 45 6.190 4.299 -5.161 1.00 0.00 A ATOM 636 N GLY A 45 8.201 4.311 -4.594 1.00 0.00 A ATOM 637 O GLY A 45 7.134 1.461 -6.042 1.00 0.00 A ATOM 638 C SER A 46 8.993 1.706 -8.360 1.00 0.00 A ATOM 639 CA SER A 46 7.747 2.582 -8.511 1.00 0.00 A ATOM 640 CB SER A 46 7.908 3.534 -9.698 1.00 0.00 A ATOM 641 HN SER A 46 7.571 4.311 -7.362 1.00 0.00 A ATOM 642 HA SER A 46 6.861 1.965 -8.658 1.00 0.00 A ATOM 643 HB2 SER A 46 8.208 2.966 -10.579 1.00 0.00 A ATOM 644 HB1 SER A 46 6.947 3.993 -9.927 1.00 0.00 A ATOM 645 HG SER A 46 9.791 4.161 -9.440 1.00 0.00 A ATOM 646 N SER A 46 7.504 3.317 -7.281 1.00 0.00 A ATOM 647 O SER A 46 8.996 0.549 -8.778 1.00 0.00 A ATOM 648 OG SER A 46 8.871 4.552 -9.440 1.00 0.00 A ATOM 649 C LEU A 47 11.008 0.353 -6.674 1.00 0.00 A ATOM 650 CA LEU A 47 11.268 1.579 -7.551 1.00 0.00 A ATOM 651 CB LEU A 47 12.335 2.521 -6.989 1.00 0.00 A ATOM 652 CD1 LEU A 47 13.052 3.845 -9.012 1.00 0.00 A ATOM 653 CD2 LEU A 47 14.704 3.371 -7.147 1.00 0.00 A ATOM 654 CG LEU A 47 13.494 2.859 -7.930 1.00 0.00 A ATOM 655 HN LEU A 47 10.008 3.233 -7.425 1.00 0.00 A ATOM 656 HA LEU A 47 11.619 1.239 -8.525 1.00 0.00 A ATOM 657 HB2 LEU A 47 11.850 3.452 -6.694 1.00 0.00 A ATOM 658 HB1 LEU A 47 12.746 2.075 -6.084 1.00 0.00 A ATOM 659 HD11 LEU A 47 12.156 3.467 -9.505 1.00 0.00 A ATOM 660 HD12 LEU A 47 12.835 4.812 -8.557 1.00 0.00 A ATOM 661 HD13 LEU A 47 13.849 3.960 -9.747 1.00 0.00 A ATOM 662 HD21 LEU A 47 14.984 2.638 -6.390 1.00 0.00 A ATOM 663 HD22 LEU A 47 15.539 3.526 -7.829 1.00 0.00 A ATOM 664 HD23 LEU A 47 14.451 4.315 -6.663 1.00 0.00 A ATOM 665 HG LEU A 47 13.801 1.943 -8.435 1.00 0.00 A ATOM 666 N LEU A 47 10.020 2.292 -7.762 1.00 0.00 A ATOM 667 O LEU A 47 11.672 -0.673 -6.822 1.00 0.00 A ATOM 668 C ALA A 48 9.058 -1.725 -5.682 1.00 0.00 A ATOM 669 CA ALA A 48 9.686 -0.585 -4.878 1.00 0.00 A ATOM 670 CB ALA A 48 8.752 -0.056 -3.788 1.00 0.00 A ATOM 671 HN ALA A 48 9.507 1.336 -5.665 1.00 0.00 A ATOM 672 HA ALA A 48 10.604 -0.943 -4.411 1.00 0.00 A ATOM 673 HB1 ALA A 48 8.178 -0.883 -3.369 1.00 0.00 A ATOM 674 HB2 ALA A 48 9.342 0.413 -3.001 1.00 0.00 A ATOM 675 HB3 ALA A 48 8.070 0.678 -4.218 1.00 0.00 A ATOM 676 N ALA A 48 10.042 0.498 -5.779 1.00 0.00 A ATOM 677 O ALA A 48 9.554 -2.850 -5.662 1.00 0.00 A ATOM 678 C GLY A 49 8.179 -2.926 -8.283 1.00 0.00 A ATOM 679 CA GLY A 49 7.273 -2.378 -7.179 1.00 0.00 A ATOM 680 HN GLY A 49 7.577 -0.477 -6.381 1.00 0.00 A ATOM 681 HA2 GLY A 49 6.929 -3.196 -6.546 1.00 0.00 A ATOM 682 HA1 GLY A 49 6.387 -1.923 -7.622 1.00 0.00 A ATOM 683 N GLY A 49 7.975 -1.395 -6.370 1.00 0.00 A ATOM 684 O GLY A 49 8.486 -4.117 -8.304 1.00 0.00 A ATOM 685 C LEU A 50 10.697 -3.097 -9.728 1.00 0.00 A ATOM 686 CA LEU A 50 9.446 -2.410 -10.278 1.00 0.00 A ATOM 687 CB LEU A 50 9.747 -1.199 -11.163 1.00 0.00 A ATOM 688 CD1 LEU A 50 7.341 -0.491 -11.423 1.00 0.00 A ATOM 689 CD2 LEU A 50 9.104 0.362 -13.036 1.00 0.00 A ATOM 690 CG LEU A 50 8.650 -0.801 -12.152 1.00 0.00 A ATOM 691 HN LEU A 50 8.327 -1.064 -9.149 1.00 0.00 A ATOM 692 HA LEU A 50 8.899 -3.128 -10.889 1.00 0.00 A ATOM 693 HB2 LEU A 50 9.954 -0.345 -10.518 1.00 0.00 A ATOM 694 HB1 LEU A 50 10.659 -1.403 -11.725 1.00 0.00 A ATOM 695 HD11 LEU A 50 6.869 -1.422 -11.110 1.00 0.00 A ATOM 696 HD12 LEU A 50 7.550 0.123 -10.547 1.00 0.00 A ATOM 697 HD13 LEU A 50 6.671 0.048 -12.093 1.00 0.00 A ATOM 698 HD21 LEU A 50 8.872 1.306 -12.542 1.00 0.00 A ATOM 699 HD22 LEU A 50 10.178 0.293 -13.203 1.00 0.00 A ATOM 700 HD23 LEU A 50 8.583 0.316 -13.993 1.00 0.00 A ATOM 701 HG LEU A 50 8.458 -1.650 -12.809 1.00 0.00 A ATOM 702 N LEU A 50 8.581 -2.031 -9.173 1.00 0.00 A ATOM 703 O LEU A 50 10.955 -4.261 -10.030 1.00 0.00 A ATOM 704 C GLY A 51 12.424 -4.250 -7.722 1.00 0.00 A ATOM 705 CA GLY A 51 12.661 -2.868 -8.334 1.00 0.00 A ATOM 706 HN GLY A 51 11.226 -1.400 -8.689 1.00 0.00 A ATOM 707 HA2 GLY A 51 13.442 -2.931 -9.092 1.00 0.00 A ATOM 708 HA1 GLY A 51 13.017 -2.182 -7.566 1.00 0.00 A ATOM 709 N GLY A 51 11.442 -2.346 -8.929 1.00 0.00 A ATOM 710 O GLY A 51 13.216 -5.168 -7.927 1.00 0.00 A ATOM 711 C ALA A 52 10.867 -6.706 -7.396 1.00 0.00 A ATOM 712 CA ALA A 52 10.979 -5.608 -6.337 1.00 0.00 A ATOM 713 CB ALA A 52 9.684 -5.429 -5.543 1.00 0.00 A ATOM 714 HN ALA A 52 10.691 -3.602 -6.819 1.00 0.00 A ATOM 715 HA ALA A 52 11.782 -5.862 -5.645 1.00 0.00 A ATOM 716 HB1 ALA A 52 8.949 -4.911 -6.159 1.00 0.00 A ATOM 717 HB2 ALA A 52 9.294 -6.407 -5.259 1.00 0.00 A ATOM 718 HB3 ALA A 52 9.885 -4.843 -4.646 1.00 0.00 A ATOM 719 N ALA A 52 11.330 -4.354 -6.981 1.00 0.00 A ATOM 720 O ALA A 52 11.290 -7.839 -7.169 1.00 0.00 A ATOM 721 C TYR A 53 10.168 -6.555 -10.977 1.00 0.00 A ATOM 722 CA TYR A 53 10.122 -7.272 -9.627 1.00 0.00 A ATOM 723 CB TYR A 53 8.735 -7.889 -9.438 1.00 0.00 A ATOM 724 CD1 TYR A 53 6.934 -6.150 -9.735 1.00 0.00 A ATOM 725 CD2 TYR A 53 7.513 -6.813 -7.513 1.00 0.00 A ATOM 726 CE1 TYR A 53 5.954 -5.236 -9.207 1.00 0.00 A ATOM 727 CE2 TYR A 53 6.532 -5.900 -6.985 1.00 0.00 A ATOM 728 CG TYR A 53 7.693 -6.919 -8.877 1.00 0.00 A ATOM 729 CZ TYR A 53 5.801 -5.157 -7.858 1.00 0.00 A ATOM 730 HN TYR A 53 9.954 -5.410 -8.709 1.00 0.00 A ATOM 731 HA TYR A 53 10.935 -7.996 -9.581 1.00 0.00 A ATOM 732 HB2 TYR A 53 8.383 -8.269 -10.397 1.00 0.00 A ATOM 733 HB1 TYR A 53 8.817 -8.745 -8.768 1.00 0.00 A ATOM 734 HD1 TYR A 53 7.077 -6.233 -10.813 1.00 0.00 A ATOM 735 HD2 TYR A 53 8.112 -7.421 -6.835 1.00 0.00 A ATOM 736 HE1 TYR A 53 5.348 -4.623 -9.874 1.00 0.00 A ATOM 737 HE2 TYR A 53 6.380 -5.807 -5.910 1.00 0.00 A ATOM 738 HH TYR A 53 4.262 -4.776 -6.733 1.00 0.00 A ATOM 739 N TYR A 53 10.295 -6.333 -8.532 1.00 0.00 A ATOM 740 O TYR A 53 9.129 -6.295 -11.582 1.00 0.00 A ATOM 741 OH TYR A 53 4.875 -4.294 -7.360 1.00 0.00 A ATOM 742 C GLN A 54 13.068 -5.509 -13.023 1.00 0.00 A ATOM 743 CA GLN A 54 11.579 -5.572 -12.678 1.00 0.00 A ATOM 744 CB GLN A 54 10.963 -4.172 -12.648 1.00 0.00 A ATOM 745 CD GLN A 54 9.999 -4.430 -14.964 1.00 0.00 A ATOM 746 CG GLN A 54 10.885 -3.576 -14.055 1.00 0.00 A ATOM 747 HN GLN A 54 12.224 -6.470 -10.913 1.00 0.00 A ATOM 748 HA GLN A 54 11.053 -6.177 -13.417 1.00 0.00 A ATOM 749 HB2 GLN A 54 9.965 -4.219 -12.213 1.00 0.00 A ATOM 750 HB1 GLN A 54 11.559 -3.522 -12.006 1.00 0.00 A ATOM 751 HE21 GLN A 54 11.635 -4.866 -16.072 1.00 0.00 A ATOM 752 HE22 GLN A 54 10.158 -5.588 -16.616 1.00 0.00 A ATOM 753 HG2 GLN A 54 10.490 -2.562 -14.003 1.00 0.00 A ATOM 754 HG1 GLN A 54 11.887 -3.506 -14.480 1.00 0.00 A ATOM 755 N GLN A 54 11.384 -6.255 -11.411 1.00 0.00 A ATOM 756 NE2 GLN A 54 10.651 -5.009 -15.967 1.00 0.00 A ATOM 757 O GLN A 54 13.539 -6.239 -13.894 1.00 0.00 A ATOM 758 OE1 GLN A 54 8.801 -4.554 -14.767 1.00 0.00 A ATOM 759 C LEU A 55 15.746 -3.448 -11.538 1.00 0.00 A ATOM 760 CA LEU A 55 15.194 -4.460 -12.544 1.00 0.00 A ATOM 761 CB LEU A 55 15.470 -4.090 -14.003 1.00 0.00 A ATOM 762 CD1 LEU A 55 17.560 -5.151 -14.935 1.00 0.00 A ATOM 763 CD2 LEU A 55 17.092 -2.690 -15.334 1.00 0.00 A ATOM 764 CG LEU A 55 16.939 -3.871 -14.373 1.00 0.00 A ATOM 765 HN LEU A 55 13.378 -4.038 -11.617 1.00 0.00 A ATOM 766 HA LEU A 55 15.669 -5.424 -12.361 1.00 0.00 A ATOM 767 HB2 LEU A 55 15.070 -4.879 -14.639 1.00 0.00 A ATOM 768 HB1 LEU A 55 14.918 -3.180 -14.237 1.00 0.00 A ATOM 769 HD11 LEU A 55 16.940 -6.005 -14.662 1.00 0.00 A ATOM 770 HD12 LEU A 55 17.621 -5.079 -16.021 1.00 0.00 A ATOM 771 HD13 LEU A 55 18.560 -5.281 -14.523 1.00 0.00 A ATOM 772 HD21 LEU A 55 16.109 -2.273 -15.556 1.00 0.00 A ATOM 773 HD22 LEU A 55 17.715 -1.924 -14.872 1.00 0.00 A ATOM 774 HD23 LEU A 55 17.559 -3.031 -16.257 1.00 0.00 A ATOM 775 HG LEU A 55 17.486 -3.619 -13.465 1.00 0.00 A ATOM 776 N LEU A 55 13.768 -4.628 -12.323 1.00 0.00 A ATOM 777 O LEU A 55 15.597 -2.241 -11.721 1.00 0.00 A ATOM 778 C SER A 56 17.595 -4.004 -8.381 1.00 0.00 A ATOM 779 CA SER A 56 16.947 -3.136 -9.462 1.00 0.00 A ATOM 780 CB SER A 56 15.887 -2.222 -8.844 1.00 0.00 A ATOM 781 HN SER A 56 16.489 -4.961 -10.356 1.00 0.00 A ATOM 782 HA SER A 56 17.699 -2.530 -9.967 1.00 0.00 A ATOM 783 HB2 SER A 56 15.128 -1.991 -9.590 1.00 0.00 A ATOM 784 HB1 SER A 56 15.385 -2.747 -8.031 1.00 0.00 A ATOM 785 HG SER A 56 16.277 -0.265 -8.993 1.00 0.00 A ATOM 786 N SER A 56 16.372 -3.978 -10.497 1.00 0.00 A ATOM 787 O SER A 56 18.726 -3.749 -7.971 1.00 0.00 A ATOM 788 OG SER A 56 16.450 -1.010 -8.349 1.00 0.00 A ATOM 789 C GLN A 57 17.552 -7.316 -7.513 1.00 0.00 A ATOM 790 CA GLN A 57 17.338 -5.919 -6.927 1.00 0.00 A ATOM 791 CB GLN A 57 16.380 -5.966 -5.735 1.00 0.00 A ATOM 792 CD GLN A 57 17.981 -4.831 -4.150 1.00 0.00 A ATOM 793 CG GLN A 57 17.150 -6.087 -4.418 1.00 0.00 A ATOM 794 HN GLN A 57 15.931 -5.213 -8.291 1.00 0.00 A ATOM 795 HA GLN A 57 18.292 -5.504 -6.603 1.00 0.00 A ATOM 796 HB2 GLN A 57 15.768 -5.064 -5.720 1.00 0.00 A ATOM 797 HB1 GLN A 57 15.701 -6.811 -5.842 1.00 0.00 A ATOM 798 HE21 GLN A 57 19.033 -5.877 -2.773 1.00 0.00 A ATOM 799 HE22 GLN A 57 19.517 -4.227 -2.978 1.00 0.00 A ATOM 800 HG2 GLN A 57 16.450 -6.247 -3.597 1.00 0.00 A ATOM 801 HG1 GLN A 57 17.803 -6.959 -4.454 1.00 0.00 A ATOM 802 N GLN A 57 16.850 -5.012 -7.952 1.00 0.00 A ATOM 803 NE2 GLN A 57 18.922 -4.992 -3.224 1.00 0.00 A ATOM 804 O GLN A 57 16.590 -8.035 -7.780 1.00 0.00 A ATOM 805 OE1 GLN A 57 17.781 -3.785 -4.745 1.00 0.00 A ATOM 806 C ASP A 58 18.602 -9.079 -9.660 1.00 0.00 A ATOM 807 CA ASP A 58 19.171 -8.957 -8.245 1.00 0.00 A ATOM 808 CB ASP A 58 18.585 -10.090 -7.401 1.00 0.00 A ATOM 809 CG ASP A 58 19.080 -10.141 -5.954 1.00 0.00 A ATOM 810 HN ASP A 58 19.595 -7.068 -7.476 1.00 0.00 A ATOM 811 HA ASP A 58 20.261 -8.988 -8.230 1.00 0.00 A ATOM 812 HB2 ASP A 58 17.499 -9.994 -7.395 1.00 0.00 A ATOM 813 HB1 ASP A 58 18.818 -11.040 -7.882 1.00 0.00 A ATOM 814 N ASP A 58 18.819 -7.659 -7.696 1.00 0.00 A ATOM 815 O ASP A 58 17.409 -8.871 -9.873 1.00 0.00 A ATOM 816 OD1 ASP A 58 20.263 -9.899 -5.675 1.00 0.00 A ATOM 817 OD2 ASP A 58 18.181 -10.449 -5.081 1.00 0.00 A ATOM 818 C PRO A 59 18.335 -10.881 -12.214 1.00 0.00 A ATOM 819 CA PRO A 59 19.107 -9.576 -12.004 1.00 0.00 A ATOM 820 CB PRO A 59 20.403 -9.519 -12.795 1.00 0.00 A ATOM 821 CD PRO A 59 20.928 -9.678 -10.400 1.00 0.00 A ATOM 822 CG PRO A 59 21.514 -9.804 -11.797 1.00 0.00 A ATOM 823 HA PRO A 59 18.480 -8.842 -12.267 1.00 0.00 A ATOM 824 HB2 PRO A 59 20.403 -10.255 -13.600 1.00 0.00 A ATOM 825 HB1 PRO A 59 20.536 -8.541 -13.258 1.00 0.00 A ATOM 826 HD2 PRO A 59 21.084 -10.589 -9.822 1.00 0.00 A ATOM 827 HD1 PRO A 59 21.396 -8.865 -9.846 1.00 0.00 A ATOM 828 HG2 PRO A 59 21.919 -10.804 -11.952 1.00 0.00 A ATOM 829 HG1 PRO A 59 22.337 -9.102 -11.931 1.00 0.00 A ATOM 830 N PRO A 59 19.506 -9.424 -10.616 1.00 0.00 A ATOM 831 O PRO A 59 17.445 -10.951 -13.059 1.00 0.00 A ATOM 832 C ARG A 60 16.610 -13.086 -11.038 1.00 0.00 A ATOM 833 CA ARG A 60 18.060 -13.180 -11.517 1.00 0.00 A ATOM 834 CB ARG A 60 18.800 -14.222 -10.677 1.00 0.00 A ATOM 835 CD ARG A 60 20.789 -15.745 -10.969 1.00 0.00 A ATOM 836 CG ARG A 60 19.462 -15.276 -11.568 1.00 0.00 A ATOM 837 CZ ARG A 60 23.143 -15.911 -11.799 1.00 0.00 A ATOM 838 HN ARG A 60 19.431 -11.816 -10.743 1.00 0.00 A ATOM 839 HA ARG A 60 18.107 -13.444 -12.574 1.00 0.00 A ATOM 840 HB2 ARG A 60 19.557 -13.731 -10.066 1.00 0.00 A ATOM 841 HB1 ARG A 60 18.103 -14.705 -9.992 1.00 0.00 A ATOM 842 HD2 ARG A 60 21.120 -15.044 -10.203 1.00 0.00 A ATOM 843 HD1 ARG A 60 20.657 -16.711 -10.482 1.00 0.00 A ATOM 844 HE ARG A 60 21.503 -15.881 -12.982 1.00 0.00 A ATOM 845 HG2 ARG A 60 18.792 -16.127 -11.688 1.00 0.00 A ATOM 846 HG1 ARG A 60 19.633 -14.861 -12.561 1.00 0.00 A ATOM 847 HH11 ARG A 60 22.987 -15.804 -9.765 1.00 0.00 A ATOM 848 HH12 ARG A 60 24.605 -15.920 -10.372 1.00 0.00 A ATOM 849 HH21 ARG A 60 23.609 -16.031 -13.757 1.00 0.00 A ATOM 850 HH22 ARG A 60 24.954 -16.049 -12.664 1.00 0.00 A ATOM 851 N ARG A 60 18.706 -11.882 -11.429 1.00 0.00 A ATOM 852 NE ARG A 60 21.814 -15.851 -12.032 1.00 0.00 A ATOM 853 NH1 ARG A 60 23.619 -15.875 -10.536 1.00 0.00 A ATOM 854 NH2 ARG A 60 23.968 -16.005 -12.824 1.00 0.00 A ATOM 855 O ARG A 60 15.680 -13.186 -11.837 1.00 0.00 A ATOM 856 C ASN A 61 14.227 -11.995 -10.079 1.00 0.00 A ATOM 857 CA ASN A 61 15.141 -12.785 -9.140 1.00 0.00 A ATOM 858 CB ASN A 61 15.199 -12.043 -7.803 1.00 0.00 A ATOM 859 CG ASN A 61 16.030 -12.820 -6.780 1.00 0.00 A ATOM 860 HN ASN A 61 17.223 -12.813 -9.092 1.00 0.00 A ATOM 861 HA ASN A 61 14.805 -13.812 -8.997 1.00 0.00 A ATOM 862 HB2 ASN A 61 15.630 -11.053 -7.950 1.00 0.00 A ATOM 863 HB1 ASN A 61 14.189 -11.897 -7.420 1.00 0.00 A ATOM 864 HD21 ASN A 61 14.476 -12.691 -5.489 1.00 0.00 A ATOM 865 HD22 ASN A 61 15.868 -13.531 -4.892 1.00 0.00 A ATOM 866 N ASN A 61 16.462 -12.894 -9.735 1.00 0.00 A ATOM 867 ND2 ASN A 61 15.406 -13.032 -5.625 1.00 0.00 A ATOM 868 O ASN A 61 13.235 -12.526 -10.577 1.00 0.00 A ATOM 869 OD1 ASN A 61 17.162 -13.203 -7.024 1.00 0.00 A ATOM 870 C VAL A 62 13.454 -10.632 -12.441 1.00 0.00 A ATOM 871 CA VAL A 62 13.819 -9.873 -11.164 1.00 0.00 A ATOM 872 CB VAL A 62 14.591 -8.580 -11.437 1.00 0.00 A ATOM 873 CG1 VAL A 62 14.723 -7.741 -10.165 1.00 0.00 A ATOM 874 CG2 VAL A 62 15.965 -8.880 -12.041 1.00 0.00 A ATOM 875 HN VAL A 62 15.402 -10.316 -9.885 1.00 0.00 A ATOM 876 HA VAL A 62 12.901 -9.612 -10.637 1.00 0.00 A ATOM 877 HB VAL A 62 14.025 -7.999 -12.165 1.00 0.00 A ATOM 878 HG11 VAL A 62 14.645 -8.390 -9.292 1.00 0.00 A ATOM 879 HG12 VAL A 62 15.691 -7.240 -10.159 1.00 0.00 A ATOM 880 HG13 VAL A 62 13.928 -6.997 -10.137 1.00 0.00 A ATOM 881 HG21 VAL A 62 16.384 -9.768 -11.568 1.00 0.00 A ATOM 882 HG22 VAL A 62 15.860 -9.054 -13.112 1.00 0.00 A ATOM 883 HG23 VAL A 62 16.628 -8.032 -11.874 1.00 0.00 A ATOM 884 N VAL A 62 14.593 -10.740 -10.294 1.00 0.00 A ATOM 885 O VAL A 62 12.296 -10.641 -12.854 1.00 0.00 A ATOM 886 C TRP A 63 13.128 -13.007 -14.011 1.00 0.00 A ATOM 887 CA TRP A 63 14.266 -12.014 -14.253 1.00 0.00 A ATOM 888 CB TRP A 63 15.565 -12.689 -14.696 1.00 0.00 A ATOM 889 CD1 TRP A 63 15.318 -12.674 -17.265 1.00 0.00 A ATOM 890 CD2 TRP A 63 15.629 -14.701 -16.429 1.00 0.00 A ATOM 891 CE2 TRP A 63 15.513 -14.833 -17.798 1.00 0.00 A ATOM 892 CE3 TRP A 63 15.835 -15.819 -15.601 1.00 0.00 A ATOM 893 CG TRP A 63 15.501 -13.303 -16.097 1.00 0.00 A ATOM 894 CH2 TRP A 63 15.795 -17.191 -17.654 1.00 0.00 A ATOM 895 CZ2 TRP A 63 15.590 -16.065 -18.459 1.00 0.00 A ATOM 896 CZ3 TRP A 63 15.909 -17.042 -16.277 1.00 0.00 A ATOM 897 HN TRP A 63 15.405 -11.241 -12.689 1.00 0.00 A ATOM 898 HA TRP A 63 13.988 -11.313 -15.040 1.00 0.00 A ATOM 899 HB2 TRP A 63 16.372 -11.957 -14.669 1.00 0.00 A ATOM 900 HB1 TRP A 63 15.819 -13.470 -13.980 1.00 0.00 A ATOM 901 HD1 TRP A 63 15.186 -11.597 -17.368 1.00 0.00 A ATOM 902 HE1 TRP A 63 15.189 -13.310 -19.376 1.00 0.00 A ATOM 903 HE3 TRP A 63 15.929 -15.741 -14.517 1.00 0.00 A ATOM 904 HH2 TRP A 63 15.864 -18.181 -18.105 1.00 0.00 A ATOM 905 HZ2 TRP A 63 15.495 -16.142 -19.542 1.00 0.00 A ATOM 906 HZ3 TRP A 63 16.068 -17.941 -15.681 1.00 0.00 A ATOM 907 N TRP A 63 14.465 -11.253 -13.032 1.00 0.00 A ATOM 908 NE1 TRP A 63 15.318 -13.561 -18.323 1.00 0.00 A ATOM 909 O TRP A 63 12.219 -13.127 -14.831 1.00 0.00 A ATOM 910 C VAL A 64 10.830 -14.002 -12.512 1.00 0.00 A ATOM 911 CA VAL A 64 12.204 -14.673 -12.521 1.00 0.00 A ATOM 912 CB VAL A 64 12.560 -15.324 -11.183 1.00 0.00 A ATOM 913 CG1 VAL A 64 11.607 -16.479 -10.864 1.00 0.00 A ATOM 914 CG2 VAL A 64 14.015 -15.796 -11.172 1.00 0.00 A ATOM 915 HN VAL A 64 13.958 -13.591 -12.220 1.00 0.00 A ATOM 916 HA VAL A 64 12.211 -15.450 -13.286 1.00 0.00 A ATOM 917 HB VAL A 64 12.446 -14.571 -10.403 1.00 0.00 A ATOM 918 HG11 VAL A 64 11.808 -16.849 -9.859 1.00 0.00 A ATOM 919 HG12 VAL A 64 10.577 -16.127 -10.923 1.00 0.00 A ATOM 920 HG13 VAL A 64 11.758 -17.283 -11.584 1.00 0.00 A ATOM 921 HG21 VAL A 64 14.134 -16.592 -10.437 1.00 0.00 A ATOM 922 HG22 VAL A 64 14.284 -16.170 -12.160 1.00 0.00 A ATOM 923 HG23 VAL A 64 14.666 -14.960 -10.911 1.00 0.00 A ATOM 924 N VAL A 64 13.215 -13.694 -12.881 1.00 0.00 A ATOM 925 O VAL A 64 9.831 -14.618 -12.880 1.00 0.00 A ATOM 926 C PHE A 65 9.157 -11.524 -13.421 1.00 0.00 A ATOM 927 CA PHE A 65 9.587 -11.984 -12.027 1.00 0.00 A ATOM 928 CB PHE A 65 9.863 -10.754 -11.160 1.00 0.00 A ATOM 929 CD1 PHE A 65 8.052 -11.213 -9.493 1.00 0.00 A ATOM 930 CD2 PHE A 65 10.190 -10.649 -8.679 1.00 0.00 A ATOM 931 CE1 PHE A 65 7.575 -11.327 -8.160 1.00 0.00 A ATOM 932 CE2 PHE A 65 9.713 -10.762 -7.347 1.00 0.00 A ATOM 933 CG PHE A 65 9.349 -10.876 -9.724 1.00 0.00 A ATOM 934 CZ PHE A 65 8.415 -11.099 -7.115 1.00 0.00 A ATOM 935 HN PHE A 65 11.640 -12.252 -11.790 1.00 0.00 A ATOM 936 HA PHE A 65 8.823 -12.640 -11.610 1.00 0.00 A ATOM 937 HB2 PHE A 65 10.938 -10.573 -11.136 1.00 0.00 A ATOM 938 HB1 PHE A 65 9.403 -9.883 -11.626 1.00 0.00 A ATOM 939 HD1 PHE A 65 7.379 -11.396 -10.330 1.00 0.00 A ATOM 940 HD2 PHE A 65 11.229 -10.379 -8.865 1.00 0.00 A ATOM 941 HE1 PHE A 65 6.535 -11.597 -7.974 1.00 0.00 A ATOM 942 HE2 PHE A 65 10.386 -10.580 -6.509 1.00 0.00 A ATOM 943 HZ PHE A 65 8.049 -11.187 -6.092 1.00 0.00 A ATOM 944 N PHE A 65 10.823 -12.746 -12.088 1.00 0.00 A ATOM 945 O PHE A 65 7.973 -11.295 -13.665 1.00 0.00 A ATOM 946 C LEU A 66 9.119 -12.078 -16.402 1.00 0.00 A ATOM 947 CA LEU A 66 9.879 -10.975 -15.663 1.00 0.00 A ATOM 948 CB LEU A 66 11.180 -10.557 -16.352 1.00 0.00 A ATOM 949 CD1 LEU A 66 12.884 -8.725 -16.036 1.00 0.00 A ATOM 950 CD2 LEU A 66 11.091 -8.506 -17.817 1.00 0.00 A ATOM 951 CG LEU A 66 11.443 -9.052 -16.432 1.00 0.00 A ATOM 952 HN LEU A 66 11.102 -11.592 -14.093 1.00 0.00 A ATOM 953 HA LEU A 66 9.243 -10.092 -15.611 1.00 0.00 A ATOM 954 HB2 LEU A 66 12.013 -11.024 -15.827 1.00 0.00 A ATOM 955 HB1 LEU A 66 11.176 -10.959 -17.366 1.00 0.00 A ATOM 956 HD11 LEU A 66 12.928 -8.512 -14.968 1.00 0.00 A ATOM 957 HD12 LEU A 66 13.525 -9.577 -16.263 1.00 0.00 A ATOM 958 HD13 LEU A 66 13.226 -7.854 -16.594 1.00 0.00 A ATOM 959 HD21 LEU A 66 10.008 -8.488 -17.936 1.00 0.00 A ATOM 960 HD22 LEU A 66 11.484 -7.494 -17.919 1.00 0.00 A ATOM 961 HD23 LEU A 66 11.531 -9.146 -18.582 1.00 0.00 A ATOM 962 HG LEU A 66 10.791 -8.553 -15.714 1.00 0.00 A ATOM 963 N LEU A 66 10.142 -11.403 -14.299 1.00 0.00 A ATOM 964 O LEU A 66 8.116 -11.810 -17.062 1.00 0.00 A ATOM 965 C ALA A 67 7.682 -14.759 -16.215 1.00 0.00 A ATOM 966 CA ALA A 67 9.006 -14.439 -16.913 1.00 0.00 A ATOM 967 CB ALA A 67 9.975 -15.623 -16.894 1.00 0.00 A ATOM 968 HN ALA A 67 10.441 -13.504 -15.727 1.00 0.00 A ATOM 969 HA ALA A 67 8.804 -14.167 -17.949 1.00 0.00 A ATOM 970 HB1 ALA A 67 9.419 -16.546 -16.732 1.00 0.00 A ATOM 971 HB2 ALA A 67 10.500 -15.678 -17.848 1.00 0.00 A ATOM 972 HB3 ALA A 67 10.698 -15.488 -16.090 1.00 0.00 A ATOM 973 N ALA A 67 9.625 -13.295 -16.266 1.00 0.00 A ATOM 974 O ALA A 67 6.706 -15.128 -16.867 1.00 0.00 A ATOM 975 C THR A 68 5.327 -14.038 -14.609 1.00 0.00 A ATOM 976 CA THR A 68 6.504 -14.875 -14.106 1.00 0.00 A ATOM 977 CB THR A 68 6.848 -14.620 -12.637 1.00 0.00 A ATOM 978 CG2 THR A 68 5.637 -14.778 -11.716 1.00 0.00 A ATOM 979 HN THR A 68 8.490 -14.307 -14.376 1.00 0.00 A ATOM 980 HA THR A 68 6.231 -15.922 -14.239 1.00 0.00 A ATOM 981 HB THR A 68 7.309 -13.640 -12.510 1.00 0.00 A ATOM 982 HG1 THR A 68 8.555 -15.654 -12.796 1.00 0.00 A ATOM 983 HG21 THR A 68 5.454 -13.840 -11.192 1.00 0.00 A ATOM 984 HG22 THR A 68 4.761 -15.040 -12.309 1.00 0.00 A ATOM 985 HG23 THR A 68 5.834 -15.567 -10.990 1.00 0.00 A ATOM 986 N THR A 68 7.692 -14.607 -14.899 1.00 0.00 A ATOM 987 O THR A 68 4.363 -14.577 -15.150 1.00 0.00 A ATOM 988 OG1 THR A 68 7.697 -15.709 -12.285 1.00 0.00 A ATOM 989 C SER A 69 4.339 -11.768 -16.367 1.00 0.00 A ATOM 990 CA SER A 69 4.401 -11.815 -14.839 1.00 0.00 A ATOM 991 CB SER A 69 4.636 -10.413 -14.274 1.00 0.00 A ATOM 992 HN SER A 69 6.231 -12.302 -13.971 1.00 0.00 A ATOM 993 HA SER A 69 3.475 -12.220 -14.430 1.00 0.00 A ATOM 994 HB2 SER A 69 5.404 -10.457 -13.501 1.00 0.00 A ATOM 995 HB1 SER A 69 5.015 -9.763 -15.062 1.00 0.00 A ATOM 996 HG SER A 69 2.879 -9.472 -14.458 1.00 0.00 A ATOM 997 N SER A 69 5.444 -12.733 -14.412 1.00 0.00 A ATOM 998 O SER A 69 3.314 -11.400 -16.938 1.00 0.00 A ATOM 999 OG SER A 69 3.446 -9.851 -13.726 1.00 0.00 A ATOM 1000 C GLY A 70 4.462 -13.060 -19.043 1.00 0.00 A ATOM 1001 CA GLY A 70 5.532 -12.152 -18.435 1.00 0.00 A ATOM 1002 HN GLY A 70 6.277 -12.444 -16.512 1.00 0.00 A ATOM 1003 HA2 GLY A 70 5.411 -11.137 -18.814 1.00 0.00 A ATOM 1004 HA1 GLY A 70 6.521 -12.491 -18.744 1.00 0.00 A ATOM 1005 N GLY A 70 5.448 -12.146 -16.984 1.00 0.00 A ATOM 1006 O GLY A 70 3.721 -12.643 -19.932 1.00 0.00 A ATOM 1007 C THR A 71 2.078 -15.006 -18.384 1.00 0.00 A ATOM 1008 CA THR A 71 3.446 -15.255 -19.021 1.00 0.00 A ATOM 1009 CB THR A 71 4.001 -16.653 -18.743 1.00 0.00 A ATOM 1010 CG2 THR A 71 2.975 -17.755 -19.017 1.00 0.00 A ATOM 1011 HN THR A 71 5.020 -14.615 -17.815 1.00 0.00 A ATOM 1012 HA THR A 71 3.328 -15.118 -20.096 1.00 0.00 A ATOM 1013 HB THR A 71 4.386 -16.724 -17.725 1.00 0.00 A ATOM 1014 HG1 THR A 71 5.452 -17.718 -19.617 1.00 0.00 A ATOM 1015 HG21 THR A 71 2.070 -17.560 -18.442 1.00 0.00 A ATOM 1016 HG22 THR A 71 2.734 -17.771 -20.080 1.00 0.00 A ATOM 1017 HG23 THR A 71 3.390 -18.719 -18.724 1.00 0.00 A ATOM 1018 N THR A 71 4.414 -14.284 -18.539 1.00 0.00 A ATOM 1019 O THR A 71 1.065 -14.955 -19.079 1.00 0.00 A ATOM 1020 OG1 THR A 71 4.990 -16.842 -19.751 1.00 0.00 A ATOM 1021 C LEU A 72 0.098 -13.465 -16.985 1.00 0.00 A ATOM 1022 CA LEU A 72 0.865 -14.614 -16.328 1.00 0.00 A ATOM 1023 CB LEU A 72 1.169 -14.383 -14.846 1.00 0.00 A ATOM 1024 CD1 LEU A 72 1.135 -16.322 -13.234 1.00 0.00 A ATOM 1025 CD2 LEU A 72 -0.290 -14.271 -12.792 1.00 0.00 A ATOM 1026 CG LEU A 72 0.322 -15.185 -13.856 1.00 0.00 A ATOM 1027 HN LEU A 72 2.921 -14.899 -16.509 1.00 0.00 A ATOM 1028 HA LEU A 72 0.259 -15.517 -16.396 1.00 0.00 A ATOM 1029 HB2 LEU A 72 2.218 -14.618 -14.670 1.00 0.00 A ATOM 1030 HB1 LEU A 72 1.038 -13.323 -14.630 1.00 0.00 A ATOM 1031 HD11 LEU A 72 1.505 -16.978 -14.023 1.00 0.00 A ATOM 1032 HD12 LEU A 72 1.978 -15.906 -12.682 1.00 0.00 A ATOM 1033 HD13 LEU A 72 0.502 -16.893 -12.555 1.00 0.00 A ATOM 1034 HD21 LEU A 72 -0.893 -14.865 -12.106 1.00 0.00 A ATOM 1035 HD22 LEU A 72 0.506 -13.773 -12.239 1.00 0.00 A ATOM 1036 HD23 LEU A 72 -0.920 -13.523 -13.275 1.00 0.00 A ATOM 1037 HG LEU A 72 -0.503 -15.641 -14.402 1.00 0.00 A ATOM 1038 N LEU A 72 2.092 -14.857 -17.067 1.00 0.00 A ATOM 1039 O LEU A 72 -1.063 -13.622 -17.358 1.00 0.00 A ATOM 1040 C ALA A 73 0.114 -11.347 -19.228 1.00 0.00 A ATOM 1041 CA ALA A 73 0.176 -11.159 -17.711 1.00 0.00 A ATOM 1042 CB ALA A 73 0.969 -9.914 -17.310 1.00 0.00 A ATOM 1043 HN ALA A 73 1.723 -12.215 -16.800 1.00 0.00 A ATOM 1044 HA ALA A 73 -0.839 -11.069 -17.323 1.00 0.00 A ATOM 1045 HB1 ALA A 73 1.126 -9.915 -16.231 1.00 0.00 A ATOM 1046 HB2 ALA A 73 1.934 -9.919 -17.818 1.00 0.00 A ATOM 1047 HB3 ALA A 73 0.413 -9.021 -17.595 1.00 0.00 A ATOM 1048 N ALA A 73 0.778 -12.334 -17.106 1.00 0.00 A ATOM 1049 O ALA A 73 -0.806 -10.856 -19.881 1.00 0.00 A ATOM 1050 C GLY A 74 -0.179 -12.788 -21.712 1.00 0.00 A ATOM 1051 CA GLY A 74 1.174 -12.318 -21.174 1.00 0.00 A ATOM 1052 HN GLY A 74 1.849 -12.455 -19.207 1.00 0.00 A ATOM 1053 HA2 GLY A 74 1.483 -11.412 -21.696 1.00 0.00 A ATOM 1054 HA1 GLY A 74 1.932 -13.075 -21.373 1.00 0.00 A ATOM 1055 N GLY A 74 1.104 -12.059 -19.745 1.00 0.00 A ATOM 1056 O GLY A 74 -0.639 -12.309 -22.747 1.00 0.00 A ATOM 1057 C ILE A 75 -2.963 -13.123 -21.872 1.00 0.00 A ATOM 1058 CA ILE A 75 -2.068 -14.260 -21.377 1.00 0.00 A ATOM 1059 CB ILE A 75 -2.680 -15.070 -20.232 1.00 0.00 A ATOM 1060 CD1 ILE A 75 -2.545 -17.522 -20.804 1.00 0.00 A ATOM 1061 CG1 ILE A 75 -3.443 -16.284 -20.765 1.00 0.00 A ATOM 1062 CG2 ILE A 75 -3.558 -14.187 -19.343 1.00 0.00 A ATOM 1063 HN ILE A 75 -0.396 -14.104 -20.144 1.00 0.00 A ATOM 1064 HA ILE A 75 -1.896 -14.950 -22.203 1.00 0.00 A ATOM 1065 HB ILE A 75 -1.869 -15.448 -19.609 1.00 0.00 A ATOM 1066 HD11 ILE A 75 -3.092 -18.355 -21.246 1.00 0.00 A ATOM 1067 HD12 ILE A 75 -1.660 -17.311 -21.404 1.00 0.00 A ATOM 1068 HD13 ILE A 75 -2.242 -17.784 -19.790 1.00 0.00 A ATOM 1069 HG12 ILE A 75 -4.310 -16.479 -20.135 1.00 0.00 A ATOM 1070 HG11 ILE A 75 -3.818 -16.071 -21.766 1.00 0.00 A ATOM 1071 HG21 ILE A 75 -2.974 -13.339 -18.983 1.00 0.00 A ATOM 1072 HG22 ILE A 75 -4.408 -13.823 -19.919 1.00 0.00 A ATOM 1073 HG23 ILE A 75 -3.916 -14.768 -18.494 1.00 0.00 A ATOM 1074 N ILE A 75 -0.777 -13.720 -20.985 1.00 0.00 A ATOM 1075 O ILE A 75 -3.689 -13.281 -22.852 1.00 0.00 A ATOM 1076 C MET A 76 -2.789 -9.711 -22.062 1.00 0.00 A ATOM 1077 CA MET A 76 -3.677 -10.837 -21.528 1.00 0.00 A ATOM 1078 CB MET A 76 -4.442 -10.345 -20.298 1.00 0.00 A ATOM 1079 CE MET A 76 -8.086 -10.544 -22.121 1.00 0.00 A ATOM 1080 CG MET A 76 -5.938 -10.634 -20.431 1.00 0.00 A ATOM 1081 HN MET A 76 -2.290 -11.880 -20.375 1.00 0.00 A ATOM 1082 HA MET A 76 -4.357 -11.175 -22.309 1.00 0.00 A ATOM 1083 HB2 MET A 76 -4.052 -10.832 -19.404 1.00 0.00 A ATOM 1084 HB1 MET A 76 -4.284 -9.274 -20.172 1.00 0.00 A ATOM 1085 HE1 MET A 76 -7.806 -11.595 -22.188 1.00 0.00 A ATOM 1086 HE2 MET A 76 -8.860 -10.422 -21.362 1.00 0.00 A ATOM 1087 HE3 MET A 76 -8.467 -10.207 -23.085 1.00 0.00 A ATOM 1088 HG2 MET A 76 -6.093 -11.679 -20.699 1.00 0.00 A ATOM 1089 HG1 MET A 76 -6.435 -10.473 -19.474 1.00 0.00 A ATOM 1090 N MET A 76 -2.883 -12.001 -21.171 1.00 0.00 A ATOM 1091 O MET A 76 -1.592 -9.904 -22.269 1.00 0.00 A ATOM 1092 SD MET A 76 -6.656 -9.574 -21.675 1.00 0.00 A ATOM 1093 C GLY A 77 -2.906 -6.187 -21.873 1.00 0.00 A ATOM 1094 CA GLY A 77 -2.693 -7.403 -22.777 1.00 0.00 A ATOM 1095 HN GLY A 77 -4.385 -8.411 -22.100 1.00 0.00 A ATOM 1096 HA2 GLY A 77 -1.629 -7.630 -22.842 1.00 0.00 A ATOM 1097 HA1 GLY A 77 -3.032 -7.173 -23.787 1.00 0.00 A ATOM 1098 N GLY A 77 -3.411 -8.560 -22.271 1.00 0.00 A ATOM 1099 O GLY A 77 -3.690 -6.242 -20.927 1.00 0.00 A ATOM 1100 C MET A 78 -1.676 -4.062 -20.037 1.00 0.00 A ATOM 1101 CA MET A 78 -2.295 -3.889 -21.426 1.00 0.00 A ATOM 1102 CB MET A 78 -3.767 -3.495 -21.284 1.00 0.00 A ATOM 1103 CE MET A 78 -4.262 0.569 -21.809 1.00 0.00 A ATOM 1104 CG MET A 78 -4.042 -2.152 -21.964 1.00 0.00 A ATOM 1105 HN MET A 78 -1.558 -5.080 -22.968 1.00 0.00 A ATOM 1106 HA MET A 78 -1.736 -3.143 -21.990 1.00 0.00 A ATOM 1107 HB2 MET A 78 -4.398 -4.267 -21.725 1.00 0.00 A ATOM 1108 HB1 MET A 78 -4.030 -3.433 -20.228 1.00 0.00 A ATOM 1109 HE1 MET A 78 -4.901 1.204 -21.195 1.00 0.00 A ATOM 1110 HE2 MET A 78 -3.407 1.146 -22.160 1.00 0.00 A ATOM 1111 HE3 MET A 78 -4.829 0.202 -22.664 1.00 0.00 A ATOM 1112 HG2 MET A 78 -3.430 -2.056 -22.860 1.00 0.00 A ATOM 1113 HG1 MET A 78 -5.083 -2.104 -22.283 1.00 0.00 A ATOM 1114 N MET A 78 -2.194 -5.117 -22.197 1.00 0.00 A ATOM 1115 O MET A 78 -0.662 -3.440 -19.724 1.00 0.00 A ATOM 1116 SD MET A 78 -3.687 -0.814 -20.837 1.00 0.00 A ATOM 1117 C ARG A 79 -2.606 -6.342 -17.278 1.00 0.00 A ATOM 1118 CA ARG A 79 -1.838 -5.171 -17.893 1.00 0.00 A ATOM 1119 CB ARG A 79 -2.003 -3.938 -17.002 1.00 0.00 A ATOM 1120 CD ARG A 79 -0.138 -2.612 -15.942 1.00 0.00 A ATOM 1121 CG ARG A 79 -0.942 -3.913 -15.900 1.00 0.00 A ATOM 1122 CZ ARG A 79 1.797 -1.636 -14.694 1.00 0.00 A ATOM 1123 HN ARG A 79 -3.137 -5.410 -19.504 1.00 0.00 A ATOM 1124 HA ARG A 79 -0.782 -5.413 -18.012 1.00 0.00 A ATOM 1125 HB2 ARG A 79 -1.925 -3.034 -17.607 1.00 0.00 A ATOM 1126 HB1 ARG A 79 -2.997 -3.938 -16.556 1.00 0.00 A ATOM 1127 HD2 ARG A 79 0.349 -2.507 -16.911 1.00 0.00 A ATOM 1128 HD1 ARG A 79 -0.806 -1.758 -15.827 1.00 0.00 A ATOM 1129 HE ARG A 79 0.877 -3.373 -14.219 1.00 0.00 A ATOM 1130 HG2 ARG A 79 -1.422 -4.017 -14.926 1.00 0.00 A ATOM 1131 HG1 ARG A 79 -0.271 -4.763 -16.017 1.00 0.00 A ATOM 1132 HH11 ARG A 79 1.187 -0.513 -16.287 1.00 0.00 A ATOM 1133 HH12 ARG A 79 2.527 0.136 -15.401 1.00 0.00 A ATOM 1134 HH21 ARG A 79 2.617 -2.520 -13.077 1.00 0.00 A ATOM 1135 HH22 ARG A 79 3.342 -1.021 -13.561 1.00 0.00 A ATOM 1136 N ARG A 79 -2.313 -4.909 -19.241 1.00 0.00 A ATOM 1137 NE ARG A 79 0.875 -2.608 -14.863 1.00 0.00 A ATOM 1138 NH1 ARG A 79 1.841 -0.580 -15.533 1.00 0.00 A ATOM 1139 NH2 ARG A 79 2.655 -1.735 -13.696 1.00 0.00 A ATOM 1140 O ARG A 79 -2.009 -7.348 -16.897 1.00 0.00 A ATOM 1141 C PHE A 80 -4.210 -7.721 -15.312 1.00 0.00 A ATOM 1142 CA PHE A 80 -4.773 -7.204 -16.638 1.00 0.00 A ATOM 1143 CB PHE A 80 -4.809 -8.354 -17.646 1.00 0.00 A ATOM 1144 CD1 PHE A 80 -7.049 -9.291 -17.030 1.00 0.00 A ATOM 1145 CD2 PHE A 80 -5.209 -10.761 -17.081 1.00 0.00 A ATOM 1146 CE1 PHE A 80 -7.896 -10.365 -16.651 1.00 0.00 A ATOM 1147 CE2 PHE A 80 -6.056 -11.835 -16.701 1.00 0.00 A ATOM 1148 CG PHE A 80 -5.723 -9.512 -17.237 1.00 0.00 A ATOM 1149 CZ PHE A 80 -7.382 -11.615 -16.494 1.00 0.00 A ATOM 1150 HN PHE A 80 -4.395 -5.352 -17.513 1.00 0.00 A ATOM 1151 HA PHE A 80 -5.751 -6.754 -16.465 1.00 0.00 A ATOM 1152 HB2 PHE A 80 -5.138 -7.968 -18.611 1.00 0.00 A ATOM 1153 HB1 PHE A 80 -3.797 -8.735 -17.784 1.00 0.00 A ATOM 1154 HD1 PHE A 80 -7.461 -8.290 -17.156 1.00 0.00 A ATOM 1155 HD2 PHE A 80 -4.146 -10.938 -17.247 1.00 0.00 A ATOM 1156 HE1 PHE A 80 -8.959 -10.188 -16.485 1.00 0.00 A ATOM 1157 HE2 PHE A 80 -5.644 -12.837 -16.576 1.00 0.00 A ATOM 1158 HZ PHE A 80 -8.033 -12.439 -16.203 1.00 0.00 A ATOM 1159 N PHE A 80 -3.918 -6.173 -17.200 1.00 0.00 A ATOM 1160 O PHE A 80 -3.387 -8.634 -15.298 1.00 0.00 A ATOM 1161 C TYR A 81 -5.414 -7.624 -11.942 1.00 0.00 A ATOM 1162 CA TYR A 81 -4.231 -7.501 -12.904 1.00 0.00 A ATOM 1163 CB TYR A 81 -3.313 -6.376 -12.423 1.00 0.00 A ATOM 1164 CD1 TYR A 81 -3.824 -4.356 -13.843 1.00 0.00 A ATOM 1165 CD2 TYR A 81 -4.494 -4.327 -11.549 1.00 0.00 A ATOM 1166 CE1 TYR A 81 -4.372 -3.036 -14.020 1.00 0.00 A ATOM 1167 CE2 TYR A 81 -5.042 -3.007 -11.726 1.00 0.00 A ATOM 1168 CG TYR A 81 -3.896 -4.973 -12.611 1.00 0.00 A ATOM 1169 CZ TYR A 81 -4.954 -2.427 -12.953 1.00 0.00 A ATOM 1170 HN TYR A 81 -5.347 -6.371 -14.252 1.00 0.00 A ATOM 1171 HA TYR A 81 -3.736 -8.468 -12.984 1.00 0.00 A ATOM 1172 HB2 TYR A 81 -3.092 -6.527 -11.366 1.00 0.00 A ATOM 1173 HB1 TYR A 81 -2.366 -6.439 -12.959 1.00 0.00 A ATOM 1174 HD1 TYR A 81 -3.351 -4.867 -14.682 1.00 0.00 A ATOM 1175 HD2 TYR A 81 -4.551 -4.814 -10.576 1.00 0.00 A ATOM 1176 HE1 TYR A 81 -4.322 -2.537 -14.988 1.00 0.00 A ATOM 1177 HE2 TYR A 81 -5.517 -2.485 -10.895 1.00 0.00 A ATOM 1178 HH TYR A 81 -5.028 -0.539 -12.495 1.00 0.00 A ATOM 1179 N TYR A 81 -4.677 -7.114 -14.231 1.00 0.00 A ATOM 1180 O TYR A 81 -6.410 -6.916 -12.083 1.00 0.00 A ATOM 1181 OH TYR A 81 -5.472 -1.181 -13.120 1.00 0.00 A ATOM 1182 C HIS A 82 -6.914 -7.413 -9.577 1.00 0.00 A ATOM 1183 CA HIS A 82 -6.310 -8.753 -10.000 1.00 0.00 A ATOM 1184 CB HIS A 82 -5.775 -9.562 -8.816 1.00 0.00 A ATOM 1185 CD2 HIS A 82 -4.581 -7.739 -7.373 1.00 0.00 A ATOM 1186 CE1 HIS A 82 -2.584 -8.630 -7.335 1.00 0.00 A ATOM 1187 CG HIS A 82 -4.631 -8.900 -8.087 1.00 0.00 A ATOM 1188 HN HIS A 82 -4.453 -9.100 -10.877 1.00 0.00 A ATOM 1189 HA HIS A 82 -7.079 -9.350 -10.490 1.00 0.00 A ATOM 1190 HB2 HIS A 82 -6.588 -9.737 -8.112 1.00 0.00 A ATOM 1191 HB1 HIS A 82 -5.448 -10.538 -9.174 1.00 0.00 A ATOM 1192 HD1 HIS A 82 -3.068 -10.292 -8.479 1.00 0.00 A ATOM 1193 HD2 HIS A 82 -5.417 -7.059 -7.204 1.00 0.00 A ATOM 1194 HE1 HIS A 82 -1.525 -8.779 -7.121 1.00 0.00 A ATOM 1195 N HIS A 82 -5.266 -8.528 -10.985 1.00 0.00 A ATOM 1196 ND1 HIS A 82 -3.356 -9.438 -8.046 1.00 0.00 A ATOM 1197 NE2 HIS A 82 -3.345 -7.578 -6.919 1.00 0.00 A ATOM 1198 O HIS A 82 -6.253 -6.378 -9.653 1.00 0.00 A ATOM 1199 C SER A 83 -10.364 -6.561 -8.595 1.00 0.00 A ATOM 1200 CA SER A 83 -8.865 -6.278 -8.705 1.00 0.00 A ATOM 1201 CB SER A 83 -8.613 -5.113 -9.665 1.00 0.00 A ATOM 1202 HN SER A 83 -8.694 -8.320 -9.081 1.00 0.00 A ATOM 1203 HA SER A 83 -8.448 -6.039 -7.727 1.00 0.00 A ATOM 1204 HB2 SER A 83 -9.349 -4.330 -9.483 1.00 0.00 A ATOM 1205 HB1 SER A 83 -7.633 -4.683 -9.463 1.00 0.00 A ATOM 1206 HG SER A 83 -7.842 -6.001 -11.284 1.00 0.00 A ATOM 1207 N SER A 83 -8.164 -7.475 -9.140 1.00 0.00 A ATOM 1208 O SER A 83 -11.174 -5.896 -9.240 1.00 0.00 A ATOM 1209 OG SER A 83 -8.681 -5.521 -11.028 1.00 0.00 A ATOM 1210 C GLY A 84 -12.222 -8.849 -6.359 1.00 0.00 A ATOM 1211 CA GLY A 84 -12.077 -7.928 -7.572 1.00 0.00 A ATOM 1212 HN GLY A 84 -10.024 -8.085 -7.254 1.00 0.00 A ATOM 1213 HA2 GLY A 84 -12.685 -7.035 -7.429 1.00 0.00 A ATOM 1214 HA1 GLY A 84 -12.454 -8.432 -8.462 1.00 0.00 A ATOM 1215 N GLY A 84 -10.689 -7.549 -7.774 1.00 0.00 A ATOM 1216 O GLY A 84 -12.178 -10.071 -6.494 1.00 0.00 A ATOM 1217 C LYS A 85 -12.749 -8.000 -2.805 1.00 0.00 A ATOM 1218 CA LYS A 85 -12.545 -8.976 -3.965 1.00 0.00 A ATOM 1219 CB LYS A 85 -11.364 -9.929 -3.767 1.00 0.00 A ATOM 1220 CD LYS A 85 -11.128 -12.439 -3.840 1.00 0.00 A ATOM 1221 CE LYS A 85 -12.102 -13.597 -4.061 1.00 0.00 A ATOM 1222 CG LYS A 85 -11.826 -11.257 -3.164 1.00 0.00 A ATOM 1223 HN LYS A 85 -12.427 -7.233 -5.100 1.00 0.00 A ATOM 1224 HA LYS A 85 -13.441 -9.590 -4.062 1.00 0.00 A ATOM 1225 HB2 LYS A 85 -10.873 -10.111 -4.723 1.00 0.00 A ATOM 1226 HB1 LYS A 85 -10.625 -9.466 -3.113 1.00 0.00 A ATOM 1227 HD2 LYS A 85 -10.712 -12.121 -4.796 1.00 0.00 A ATOM 1228 HD1 LYS A 85 -10.293 -12.773 -3.225 1.00 0.00 A ATOM 1229 HE2 LYS A 85 -12.051 -14.289 -3.220 1.00 0.00 A ATOM 1230 HE1 LYS A 85 -13.124 -13.219 -4.100 1.00 0.00 A ATOM 1231 HG2 LYS A 85 -11.614 -11.268 -2.094 1.00 0.00 A ATOM 1232 HG1 LYS A 85 -12.906 -11.355 -3.275 1.00 0.00 A ATOM 1233 HZ1 LYS A 85 -12.108 -13.806 -6.134 1.00 0.00 A ATOM 1234 HZ2 LYS A 85 -10.785 -14.447 -5.434 1.00 0.00 A ATOM 1235 HZ3 LYS A 85 -12.227 -15.207 -5.297 1.00 0.00 A ATOM 1236 N LYS A 85 -12.393 -8.228 -5.201 1.00 0.00 A ATOM 1237 NZ LYS A 85 -11.783 -14.311 -5.317 1.00 0.00 A ATOM 1238 O LYS A 85 -13.553 -8.255 -1.909 1.00 0.00 A ATOM 1239 C PHE A 86 -12.228 -6.527 -0.438 1.00 0.00 A ATOM 1240 CA PHE A 86 -12.098 -5.888 -1.823 1.00 0.00 A ATOM 1241 CB PHE A 86 -13.354 -5.065 -2.111 1.00 0.00 A ATOM 1242 CD1 PHE A 86 -15.383 -6.400 -1.501 1.00 0.00 A ATOM 1243 CD2 PHE A 86 -14.862 -6.159 -3.785 1.00 0.00 A ATOM 1244 CE1 PHE A 86 -16.519 -7.181 -1.842 1.00 0.00 A ATOM 1245 CE2 PHE A 86 -15.998 -6.939 -4.127 1.00 0.00 A ATOM 1246 CG PHE A 86 -14.578 -5.906 -2.479 1.00 0.00 A ATOM 1247 CZ PHE A 86 -16.802 -7.434 -3.148 1.00 0.00 A ATOM 1248 HN PHE A 86 -11.356 -6.704 -3.590 1.00 0.00 A ATOM 1249 HA PHE A 86 -11.180 -5.301 -1.865 1.00 0.00 A ATOM 1250 HB2 PHE A 86 -13.591 -4.462 -1.235 1.00 0.00 A ATOM 1251 HB1 PHE A 86 -13.143 -4.373 -2.927 1.00 0.00 A ATOM 1252 HD1 PHE A 86 -15.156 -6.197 -0.454 1.00 0.00 A ATOM 1253 HD2 PHE A 86 -14.217 -5.763 -4.570 1.00 0.00 A ATOM 1254 HE1 PHE A 86 -17.164 -7.577 -1.058 1.00 0.00 A ATOM 1255 HE2 PHE A 86 -16.225 -7.142 -5.173 1.00 0.00 A ATOM 1256 HZ PHE A 86 -17.675 -8.033 -3.410 1.00 0.00 A ATOM 1257 N PHE A 86 -12.008 -6.904 -2.858 1.00 0.00 A ATOM 1258 O PHE A 86 -12.868 -5.967 0.450 1.00 0.00 A ATOM 1259 C MET A 87 -10.677 -7.798 1.974 1.00 0.00 A ATOM 1260 CA MET A 87 -11.648 -8.411 0.963 1.00 0.00 A ATOM 1261 CB MET A 87 -11.279 -9.877 0.725 1.00 0.00 A ATOM 1262 CE MET A 87 -15.135 -10.890 1.461 1.00 0.00 A ATOM 1263 CG MET A 87 -12.420 -10.804 1.149 1.00 0.00 A ATOM 1264 HN MET A 87 -11.090 -8.139 -1.026 1.00 0.00 A ATOM 1265 HA MET A 87 -12.671 -8.312 1.325 1.00 0.00 A ATOM 1266 HB2 MET A 87 -11.053 -10.032 -0.330 1.00 0.00 A ATOM 1267 HB1 MET A 87 -10.377 -10.124 1.284 1.00 0.00 A ATOM 1268 HE1 MET A 87 -14.636 -11.253 2.360 1.00 0.00 A ATOM 1269 HE2 MET A 87 -15.769 -10.040 1.716 1.00 0.00 A ATOM 1270 HE3 MET A 87 -15.748 -11.686 1.039 1.00 0.00 A ATOM 1271 HG2 MET A 87 -12.150 -11.841 0.949 1.00 0.00 A ATOM 1272 HG1 MET A 87 -12.587 -10.720 2.223 1.00 0.00 A ATOM 1273 N MET A 87 -11.609 -7.690 -0.298 1.00 0.00 A ATOM 1274 O MET A 87 -11.060 -7.495 3.103 1.00 0.00 A ATOM 1275 SD MET A 87 -13.912 -10.382 0.265 1.00 0.00 A ATOM 1276 C PRO A 88 -8.562 -5.547 2.520 1.00 0.00 A ATOM 1277 CA PRO A 88 -8.377 -7.059 2.374 1.00 0.00 A ATOM 1278 CB PRO A 88 -7.062 -7.434 1.710 1.00 0.00 A ATOM 1279 CD PRO A 88 -8.916 -7.977 0.191 1.00 0.00 A ATOM 1280 CG PRO A 88 -7.409 -7.797 0.275 1.00 0.00 A ATOM 1281 HA PRO A 88 -8.445 -7.433 3.299 1.00 0.00 A ATOM 1282 HB2 PRO A 88 -6.356 -6.605 1.744 1.00 0.00 A ATOM 1283 HB1 PRO A 88 -6.592 -8.274 2.223 1.00 0.00 A ATOM 1284 HD2 PRO A 88 -9.349 -7.330 -0.572 1.00 0.00 A ATOM 1285 HD1 PRO A 88 -9.178 -9.001 -0.073 1.00 0.00 A ATOM 1286 HG2 PRO A 88 -7.079 -7.014 -0.407 1.00 0.00 A ATOM 1287 HG1 PRO A 88 -6.898 -8.713 -0.021 1.00 0.00 A ATOM 1288 N PRO A 88 -9.405 -7.630 1.522 1.00 0.00 A ATOM 1289 O PRO A 88 -9.183 -5.083 3.475 1.00 0.00 A ATOM 1290 C ALA A 89 -9.171 -2.928 0.559 1.00 0.00 A ATOM 1291 CA ALA A 89 -8.109 -3.370 1.568 1.00 0.00 A ATOM 1292 CB ALA A 89 -6.735 -2.765 1.272 1.00 0.00 A ATOM 1293 HN ALA A 89 -7.508 -5.205 0.785 1.00 0.00 A ATOM 1294 HA ALA A 89 -8.419 -3.065 2.567 1.00 0.00 A ATOM 1295 HB1 ALA A 89 -6.829 -2.022 0.480 1.00 0.00 A ATOM 1296 HB2 ALA A 89 -6.347 -2.289 2.172 1.00 0.00 A ATOM 1297 HB3 ALA A 89 -6.052 -3.552 0.953 1.00 0.00 A ATOM 1298 N ALA A 89 -8.012 -4.820 1.558 1.00 0.00 A ATOM 1299 O ALA A 89 -10.180 -2.335 0.934 1.00 0.00 A ATOM 1300 C GLY A 90 -9.250 -1.754 -2.636 1.00 0.00 A ATOM 1301 CA GLY A 90 -9.826 -2.876 -1.769 1.00 0.00 A ATOM 1302 HN GLY A 90 -8.082 -3.717 -1.000 1.00 0.00 A ATOM 1303 HA2 GLY A 90 -10.030 -3.750 -2.387 1.00 0.00 A ATOM 1304 HA1 GLY A 90 -10.777 -2.558 -1.342 1.00 0.00 A ATOM 1305 N GLY A 90 -8.906 -3.234 -0.703 1.00 0.00 A ATOM 1306 O GLY A 90 -9.314 -0.583 -2.265 1.00 0.00 A ATOM 1307 C LEU A 91 -9.226 -0.347 -5.320 1.00 0.00 A ATOM 1308 CA LEU A 91 -8.115 -1.195 -4.697 1.00 0.00 A ATOM 1309 CB LEU A 91 -7.237 -1.911 -5.726 1.00 0.00 A ATOM 1310 CD1 LEU A 91 -5.077 -1.414 -6.927 1.00 0.00 A ATOM 1311 CD2 LEU A 91 -7.299 -1.022 -8.085 1.00 0.00 A ATOM 1312 CG LEU A 91 -6.544 -1.016 -6.755 1.00 0.00 A ATOM 1313 HN LEU A 91 -8.653 -3.106 -4.068 1.00 0.00 A ATOM 1314 HA LEU A 91 -7.463 -0.540 -4.118 1.00 0.00 A ATOM 1315 HB2 LEU A 91 -6.474 -2.476 -5.192 1.00 0.00 A ATOM 1316 HB1 LEU A 91 -7.854 -2.634 -6.260 1.00 0.00 A ATOM 1317 HD11 LEU A 91 -4.990 -2.146 -7.730 1.00 0.00 A ATOM 1318 HD12 LEU A 91 -4.487 -0.531 -7.175 1.00 0.00 A ATOM 1319 HD13 LEU A 91 -4.706 -1.848 -5.998 1.00 0.00 A ATOM 1320 HD21 LEU A 91 -8.104 -1.756 -8.042 1.00 0.00 A ATOM 1321 HD22 LEU A 91 -7.719 -0.033 -8.270 1.00 0.00 A ATOM 1322 HD23 LEU A 91 -6.613 -1.283 -8.891 1.00 0.00 A ATOM 1323 HG LEU A 91 -6.558 0.008 -6.381 1.00 0.00 A ATOM 1324 N LEU A 91 -8.701 -2.152 -3.774 1.00 0.00 A ATOM 1325 O LEU A 91 -9.337 0.844 -5.033 1.00 0.00 A ATOM 1326 C ILE A 92 -12.107 0.195 -5.777 1.00 0.00 A ATOM 1327 CA ILE A 92 -11.117 -0.314 -6.827 1.00 0.00 A ATOM 1328 CB ILE A 92 -11.751 -1.225 -7.880 1.00 0.00 A ATOM 1329 CD1 ILE A 92 -13.970 -0.187 -8.479 1.00 0.00 A ATOM 1330 CG1 ILE A 92 -12.522 -0.408 -8.919 1.00 0.00 A ATOM 1331 CG2 ILE A 92 -12.630 -2.293 -7.224 1.00 0.00 A ATOM 1332 HN ILE A 92 -9.921 -1.963 -6.389 1.00 0.00 A ATOM 1333 HA ILE A 92 -10.699 0.544 -7.353 1.00 0.00 A ATOM 1334 HB ILE A 92 -10.952 -1.746 -8.407 1.00 0.00 A ATOM 1335 HD11 ILE A 92 -14.361 0.713 -8.953 1.00 0.00 A ATOM 1336 HD12 ILE A 92 -14.575 -1.045 -8.775 1.00 0.00 A ATOM 1337 HD13 ILE A 92 -14.007 -0.073 -7.396 1.00 0.00 A ATOM 1338 HG12 ILE A 92 -12.032 0.554 -9.066 1.00 0.00 A ATOM 1339 HG11 ILE A 92 -12.504 -0.925 -9.879 1.00 0.00 A ATOM 1340 HG21 ILE A 92 -13.312 -1.819 -6.519 1.00 0.00 A ATOM 1341 HG22 ILE A 92 -13.203 -2.813 -7.991 1.00 0.00 A ATOM 1342 HG23 ILE A 92 -11.999 -3.007 -6.695 1.00 0.00 A ATOM 1343 N ILE A 92 -10.019 -0.994 -6.161 1.00 0.00 A ATOM 1344 O ILE A 92 -12.609 1.313 -5.883 1.00 0.00 A ATOM 1345 C ALA A 93 -12.763 0.944 -2.995 1.00 0.00 A ATOM 1346 CA ALA A 93 -13.280 -0.299 -3.721 1.00 0.00 A ATOM 1347 CB ALA A 93 -13.451 -1.494 -2.781 1.00 0.00 A ATOM 1348 HN ALA A 93 -11.946 -1.557 -4.709 1.00 0.00 A ATOM 1349 HA ALA A 93 -14.244 -0.070 -4.176 1.00 0.00 A ATOM 1350 HB1 ALA A 93 -12.474 -1.925 -2.559 1.00 0.00 A ATOM 1351 HB2 ALA A 93 -13.920 -1.163 -1.854 1.00 0.00 A ATOM 1352 HB3 ALA A 93 -14.080 -2.245 -3.259 1.00 0.00 A ATOM 1353 N ALA A 93 -12.359 -0.650 -4.788 1.00 0.00 A ATOM 1354 O ALA A 93 -13.317 2.032 -3.148 1.00 0.00 A ATOM 1355 C GLY A 94 -10.943 3.076 -2.348 1.00 0.00 A ATOM 1356 CA GLY A 94 -11.109 1.834 -1.470 1.00 0.00 A ATOM 1357 HN GLY A 94 -11.262 -0.145 -2.102 1.00 0.00 A ATOM 1358 HA2 GLY A 94 -11.733 2.073 -0.610 1.00 0.00 A ATOM 1359 HA1 GLY A 94 -10.138 1.525 -1.084 1.00 0.00 A ATOM 1360 N GLY A 94 -11.707 0.742 -2.220 1.00 0.00 A ATOM 1361 O GLY A 94 -11.384 4.164 -1.981 1.00 0.00 A ATOM 1362 C ALA A 95 -11.382 4.731 -4.635 1.00 0.00 A ATOM 1363 CA ALA A 95 -10.076 3.962 -4.425 1.00 0.00 A ATOM 1364 CB ALA A 95 -9.511 3.404 -5.733 1.00 0.00 A ATOM 1365 HN ALA A 95 -9.950 1.984 -3.783 1.00 0.00 A ATOM 1366 HA ALA A 95 -9.338 4.630 -3.980 1.00 0.00 A ATOM 1367 HB1 ALA A 95 -8.503 3.026 -5.561 1.00 0.00 A ATOM 1368 HB2 ALA A 95 -10.148 2.593 -6.087 1.00 0.00 A ATOM 1369 HB3 ALA A 95 -9.480 4.195 -6.482 1.00 0.00 A ATOM 1370 N ALA A 95 -10.306 2.872 -3.492 1.00 0.00 A ATOM 1371 O ALA A 95 -11.424 5.948 -4.461 1.00 0.00 A ATOM 1372 C SER A 96 -14.161 5.380 -4.012 1.00 0.00 A ATOM 1373 CA SER A 96 -13.718 4.587 -5.243 1.00 0.00 A ATOM 1374 CB SER A 96 -14.758 3.520 -5.591 1.00 0.00 A ATOM 1375 HN SER A 96 -12.372 3.001 -5.147 1.00 0.00 A ATOM 1376 HA SER A 96 -13.581 5.251 -6.097 1.00 0.00 A ATOM 1377 HB2 SER A 96 -14.366 2.535 -5.337 1.00 0.00 A ATOM 1378 HB1 SER A 96 -15.651 3.673 -4.984 1.00 0.00 A ATOM 1379 HG SER A 96 -14.287 3.537 -7.536 1.00 0.00 A ATOM 1380 N SER A 96 -12.415 3.990 -5.007 1.00 0.00 A ATOM 1381 O SER A 96 -14.804 6.421 -4.137 1.00 0.00 A ATOM 1382 OG SER A 96 -15.112 3.549 -6.971 1.00 0.00 A ATOM 1383 C LEU A 97 -13.350 6.796 -1.451 1.00 0.00 A ATOM 1384 CA LEU A 97 -14.153 5.502 -1.596 1.00 0.00 A ATOM 1385 CB LEU A 97 -13.975 4.533 -0.426 1.00 0.00 A ATOM 1386 CD1 LEU A 97 -15.095 4.222 1.812 1.00 0.00 A ATOM 1387 CD2 LEU A 97 -12.849 5.392 1.661 1.00 0.00 A ATOM 1388 CG LEU A 97 -14.187 5.121 0.971 1.00 0.00 A ATOM 1389 HN LEU A 97 -13.277 4.009 -2.756 1.00 0.00 A ATOM 1390 HA LEU A 97 -15.211 5.756 -1.646 1.00 0.00 A ATOM 1391 HB2 LEU A 97 -14.669 3.703 -0.558 1.00 0.00 A ATOM 1392 HB1 LEU A 97 -12.968 4.117 -0.474 1.00 0.00 A ATOM 1393 HD11 LEU A 97 -15.193 3.250 1.328 1.00 0.00 A ATOM 1394 HD12 LEU A 97 -14.660 4.092 2.803 1.00 0.00 A ATOM 1395 HD13 LEU A 97 -16.079 4.683 1.904 1.00 0.00 A ATOM 1396 HD21 LEU A 97 -12.953 5.224 2.733 1.00 0.00 A ATOM 1397 HD22 LEU A 97 -12.091 4.719 1.260 1.00 0.00 A ATOM 1398 HD23 LEU A 97 -12.550 6.424 1.482 1.00 0.00 A ATOM 1399 HG LEU A 97 -14.694 6.080 0.864 1.00 0.00 A ATOM 1400 N LEU A 97 -13.800 4.856 -2.849 1.00 0.00 A ATOM 1401 O LEU A 97 -13.828 7.765 -0.863 1.00 0.00 A ATOM 1402 C LEU A 98 -11.845 9.044 -2.809 1.00 0.00 A ATOM 1403 CA LEU A 98 -11.268 7.929 -1.934 1.00 0.00 A ATOM 1404 CB LEU A 98 -9.835 7.539 -2.300 1.00 0.00 A ATOM 1405 CD1 LEU A 98 -8.711 9.298 -0.884 1.00 0.00 A ATOM 1406 CD2 LEU A 98 -9.008 6.941 0.006 1.00 0.00 A ATOM 1407 CG LEU A 98 -8.773 7.809 -1.232 1.00 0.00 A ATOM 1408 HN LEU A 98 -11.761 5.978 -2.472 1.00 0.00 A ATOM 1409 HA LEU A 98 -11.255 8.273 -0.900 1.00 0.00 A ATOM 1410 HB2 LEU A 98 -9.818 6.476 -2.540 1.00 0.00 A ATOM 1411 HB1 LEU A 98 -9.554 8.075 -3.206 1.00 0.00 A ATOM 1412 HD11 LEU A 98 -7.796 9.503 -0.327 1.00 0.00 A ATOM 1413 HD12 LEU A 98 -8.716 9.886 -1.802 1.00 0.00 A ATOM 1414 HD13 LEU A 98 -9.575 9.566 -0.276 1.00 0.00 A ATOM 1415 HD21 LEU A 98 -10.058 6.993 0.293 1.00 0.00 A ATOM 1416 HD22 LEU A 98 -8.743 5.908 -0.219 1.00 0.00 A ATOM 1417 HD23 LEU A 98 -8.389 7.304 0.827 1.00 0.00 A ATOM 1418 HG LEU A 98 -7.801 7.533 -1.639 1.00 0.00 A ATOM 1419 N LEU A 98 -12.142 6.770 -1.996 1.00 0.00 A ATOM 1420 O LEU A 98 -12.063 10.159 -2.336 1.00 0.00 A ATOM 1421 C MET A 99 -13.938 10.251 -4.500 1.00 0.00 A ATOM 1422 CA MET A 99 -12.621 9.664 -5.014 1.00 0.00 A ATOM 1423 CB MET A 99 -12.860 8.976 -6.359 1.00 0.00 A ATOM 1424 CE MET A 99 -10.146 7.130 -8.464 1.00 0.00 A ATOM 1425 CG MET A 99 -11.627 9.088 -7.258 1.00 0.00 A ATOM 1426 HN MET A 99 -11.894 7.797 -4.445 1.00 0.00 A ATOM 1427 HA MET A 99 -11.873 10.452 -5.098 1.00 0.00 A ATOM 1428 HB2 MET A 99 -13.101 7.926 -6.197 1.00 0.00 A ATOM 1429 HB1 MET A 99 -13.718 9.428 -6.856 1.00 0.00 A ATOM 1430 HE1 MET A 99 -9.436 7.824 -8.013 1.00 0.00 A ATOM 1431 HE2 MET A 99 -10.232 6.241 -7.839 1.00 0.00 A ATOM 1432 HE3 MET A 99 -9.795 6.845 -9.455 1.00 0.00 A ATOM 1433 HG2 MET A 99 -11.545 10.100 -7.653 1.00 0.00 A ATOM 1434 HG1 MET A 99 -10.724 8.899 -6.677 1.00 0.00 A ATOM 1435 N MET A 99 -12.075 8.705 -4.069 1.00 0.00 A ATOM 1436 O MET A 99 -14.165 11.455 -4.599 1.00 0.00 A ATOM 1437 SD MET A 99 -11.742 7.918 -8.601 1.00 0.00 A ATOM 1438 C VAL A 100 -15.841 10.827 -2.332 1.00 0.00 A ATOM 1439 CA VAL A 100 -16.058 9.787 -3.433 1.00 0.00 A ATOM 1440 CB VAL A 100 -16.846 8.566 -2.954 1.00 0.00 A ATOM 1441 CG1 VAL A 100 -18.027 8.985 -2.076 1.00 0.00 A ATOM 1442 CG2 VAL A 100 -17.317 7.719 -4.138 1.00 0.00 A ATOM 1443 HN VAL A 100 -14.578 8.393 -3.885 1.00 0.00 A ATOM 1444 HA VAL A 100 -16.615 10.250 -4.247 1.00 0.00 A ATOM 1445 HB VAL A 100 -16.179 7.953 -2.348 1.00 0.00 A ATOM 1446 HG11 VAL A 100 -18.499 8.098 -1.654 1.00 0.00 A ATOM 1447 HG12 VAL A 100 -17.671 9.626 -1.270 1.00 0.00 A ATOM 1448 HG13 VAL A 100 -18.753 9.530 -2.680 1.00 0.00 A ATOM 1449 HG21 VAL A 100 -17.114 6.667 -3.936 1.00 0.00 A ATOM 1450 HG22 VAL A 100 -18.387 7.861 -4.284 1.00 0.00 A ATOM 1451 HG23 VAL A 100 -16.783 8.024 -5.039 1.00 0.00 A ATOM 1452 N VAL A 100 -14.771 9.372 -3.962 1.00 0.00 A ATOM 1453 O VAL A 100 -16.403 11.920 -2.385 1.00 0.00 A ATOM 1454 C ALA A 101 -14.120 12.635 -0.785 1.00 0.00 A ATOM 1455 CA ALA A 101 -14.724 11.336 -0.248 1.00 0.00 A ATOM 1456 CB ALA A 101 -13.795 10.625 0.737 1.00 0.00 A ATOM 1457 HN ALA A 101 -14.570 9.560 -1.324 1.00 0.00 A ATOM 1458 HA ALA A 101 -15.663 11.564 0.257 1.00 0.00 A ATOM 1459 HB1 ALA A 101 -14.285 9.728 1.117 1.00 0.00 A ATOM 1460 HB2 ALA A 101 -12.871 10.346 0.229 1.00 0.00 A ATOM 1461 HB3 ALA A 101 -13.565 11.292 1.568 1.00 0.00 A ATOM 1462 N ALA A 101 -15.023 10.450 -1.359 1.00 0.00 A ATOM 1463 O ALA A 101 -14.352 13.708 -0.230 1.00 0.00 A ATOM 1464 C LYS A 102 -13.789 14.638 -2.929 1.00 0.00 A ATOM 1465 CA LYS A 102 -12.717 13.645 -2.476 1.00 0.00 A ATOM 1466 CB LYS A 102 -11.780 13.197 -3.600 1.00 0.00 A ATOM 1467 CD LYS A 102 -9.660 11.894 -4.010 1.00 0.00 A ATOM 1468 CE LYS A 102 -8.146 12.089 -3.904 1.00 0.00 A ATOM 1469 CG LYS A 102 -10.401 12.827 -3.050 1.00 0.00 A ATOM 1470 HN LYS A 102 -13.172 11.620 -2.304 1.00 0.00 A ATOM 1471 HA LYS A 102 -12.101 14.125 -1.716 1.00 0.00 A ATOM 1472 HB2 LYS A 102 -12.211 12.340 -4.118 1.00 0.00 A ATOM 1473 HB1 LYS A 102 -11.680 13.995 -4.335 1.00 0.00 A ATOM 1474 HD2 LYS A 102 -9.914 10.858 -3.784 1.00 0.00 A ATOM 1475 HD1 LYS A 102 -9.985 12.086 -5.032 1.00 0.00 A ATOM 1476 HE2 LYS A 102 -7.881 13.098 -4.220 1.00 0.00 A ATOM 1477 HE1 LYS A 102 -7.832 11.987 -2.865 1.00 0.00 A ATOM 1478 HG2 LYS A 102 -9.815 13.732 -2.891 1.00 0.00 A ATOM 1479 HG1 LYS A 102 -10.511 12.344 -2.079 1.00 0.00 A ATOM 1480 HZ1 LYS A 102 -7.775 10.155 -4.585 1.00 0.00 A ATOM 1481 HZ2 LYS A 102 -7.548 11.288 -5.733 1.00 0.00 A ATOM 1482 HZ3 LYS A 102 -6.462 11.130 -4.519 1.00 0.00 A ATOM 1483 N LYS A 102 -13.356 12.496 -1.858 1.00 0.00 A ATOM 1484 NZ LYS A 102 -7.436 11.098 -4.743 1.00 0.00 A ATOM 1485 O LYS A 102 -13.817 15.779 -2.470 1.00 0.00 A ATOM 1486 C VAL A 103 -16.615 15.448 -3.188 1.00 0.00 A ATOM 1487 CA VAL A 103 -15.718 14.999 -4.343 1.00 0.00 A ATOM 1488 CB VAL A 103 -16.481 14.248 -5.435 1.00 0.00 A ATOM 1489 CG1 VAL A 103 -17.210 13.033 -4.858 1.00 0.00 A ATOM 1490 CG2 VAL A 103 -17.455 15.177 -6.162 1.00 0.00 A ATOM 1491 HN VAL A 103 -14.617 13.238 -4.191 1.00 0.00 A ATOM 1492 HA VAL A 103 -15.261 15.880 -4.795 1.00 0.00 A ATOM 1493 HB VAL A 103 -15.755 13.887 -6.164 1.00 0.00 A ATOM 1494 HG11 VAL A 103 -17.735 13.323 -3.947 1.00 0.00 A ATOM 1495 HG12 VAL A 103 -17.929 12.660 -5.588 1.00 0.00 A ATOM 1496 HG13 VAL A 103 -16.487 12.251 -4.627 1.00 0.00 A ATOM 1497 HG21 VAL A 103 -17.531 16.120 -5.620 1.00 0.00 A ATOM 1498 HG22 VAL A 103 -17.091 15.367 -7.172 1.00 0.00 A ATOM 1499 HG23 VAL A 103 -18.437 14.707 -6.213 1.00 0.00 A ATOM 1500 N VAL A 103 -14.646 14.167 -3.823 1.00 0.00 A ATOM 1501 O VAL A 103 -17.307 16.460 -3.292 1.00 0.00 A ATOM 1502 C GLY A 104 -16.836 16.214 -0.215 1.00 0.00 A ATOM 1503 CA GLY A 104 -17.375 14.980 -0.940 1.00 0.00 A ATOM 1504 HN GLY A 104 -16.009 13.853 -2.037 1.00 0.00 A ATOM 1505 HA2 GLY A 104 -18.410 15.150 -1.236 1.00 0.00 A ATOM 1506 HA1 GLY A 104 -17.373 14.126 -0.262 1.00 0.00 A ATOM 1507 N GLY A 104 -16.574 14.674 -2.113 1.00 0.00 A ATOM 1508 O GLY A 104 -17.388 17.306 -0.347 1.00 0.00 A ATOM 1509 C VAL A 105 -13.624 16.946 1.201 1.00 0.00 A ATOM 1510 CA VAL A 105 -15.145 17.083 1.281 1.00 0.00 A ATOM 1511 CB VAL A 105 -15.670 17.095 2.718 1.00 0.00 A ATOM 1512 CG1 VAL A 105 -17.135 17.534 2.763 1.00 0.00 A ATOM 1513 CG2 VAL A 105 -15.487 15.728 3.380 1.00 0.00 A ATOM 1514 HN VAL A 105 -15.322 15.110 0.636 1.00 0.00 A ATOM 1515 HA VAL A 105 -15.439 18.019 0.806 1.00 0.00 A ATOM 1516 HB VAL A 105 -15.085 17.821 3.282 1.00 0.00 A ATOM 1517 HG11 VAL A 105 -17.769 16.667 2.947 1.00 0.00 A ATOM 1518 HG12 VAL A 105 -17.272 18.261 3.564 1.00 0.00 A ATOM 1519 HG13 VAL A 105 -17.408 17.988 1.811 1.00 0.00 A ATOM 1520 HG21 VAL A 105 -16.461 15.264 3.530 1.00 0.00 A ATOM 1521 HG22 VAL A 105 -14.877 15.092 2.738 1.00 0.00 A ATOM 1522 HG23 VAL A 105 -14.992 15.854 4.343 1.00 0.00 A ATOM 1523 N VAL A 105 -15.765 16.001 0.535 1.00 0.00 A ATOM 1524 O VAL A 105 -13.013 16.271 2.028 1.00 0.00 A ATOM 1525 C SER A 106 -11.236 18.368 -1.242 1.00 0.00 A ATOM 1526 CA SER A 106 -11.616 17.557 -0.002 1.00 0.00 A ATOM 1527 CB SER A 106 -11.119 16.116 -0.137 1.00 0.00 A ATOM 1528 HN SER A 106 -13.559 18.144 -0.472 1.00 0.00 A ATOM 1529 HA SER A 106 -11.188 18.006 0.895 1.00 0.00 A ATOM 1530 HB2 SER A 106 -11.797 15.448 0.394 1.00 0.00 A ATOM 1531 HB1 SER A 106 -11.139 15.823 -1.186 1.00 0.00 A ATOM 1532 HG SER A 106 -9.726 15.090 0.869 1.00 0.00 A ATOM 1533 N SER A 106 -13.055 17.597 0.197 1.00 0.00 A ATOM 1534 O SER A 106 -11.941 18.335 -2.250 1.00 0.00 A ATOM 1535 OG SER A 106 -9.799 15.957 0.376 1.00 0.00 A ATOM 1536 C MET A 107 -9.406 19.047 -3.480 1.00 0.00 A ATOM 1537 CA MET A 107 -9.640 19.895 -2.228 1.00 0.00 A ATOM 1538 CB MET A 107 -8.333 20.577 -1.822 1.00 0.00 A ATOM 1539 CE MET A 107 -8.071 22.432 1.589 1.00 0.00 A ATOM 1540 CG MET A 107 -8.606 21.858 -1.031 1.00 0.00 A ATOM 1541 HN MET A 107 -9.555 19.098 -0.305 1.00 0.00 A ATOM 1542 HA MET A 107 -10.427 20.625 -2.417 1.00 0.00 A ATOM 1543 HB2 MET A 107 -7.734 19.894 -1.220 1.00 0.00 A ATOM 1544 HB1 MET A 107 -7.749 20.813 -2.712 1.00 0.00 A ATOM 1545 HE1 MET A 107 -8.484 21.475 1.907 1.00 0.00 A ATOM 1546 HE2 MET A 107 -7.369 22.793 2.341 1.00 0.00 A ATOM 1547 HE3 MET A 107 -8.878 23.154 1.469 1.00 0.00 A ATOM 1548 HG2 MET A 107 -8.779 22.688 -1.715 1.00 0.00 A ATOM 1549 HG1 MET A 107 -9.511 21.742 -0.435 1.00 0.00 A ATOM 1550 N MET A 107 -10.122 19.077 -1.128 1.00 0.00 A ATOM 1551 O MET A 107 -8.334 18.469 -3.652 1.00 0.00 A ATOM 1552 SD MET A 107 -7.220 22.226 0.033 1.00 0.00 A ATOM 1553 C PHE A 108 -11.156 18.899 -6.670 1.00 0.00 A ATOM 1554 CA PHE A 108 -10.346 18.233 -5.555 1.00 0.00 A ATOM 1555 CB PHE A 108 -10.941 16.854 -5.263 1.00 0.00 A ATOM 1556 CD1 PHE A 108 -10.103 15.411 -7.130 1.00 0.00 A ATOM 1557 CD2 PHE A 108 -12.420 15.815 -6.997 1.00 0.00 A ATOM 1558 CE1 PHE A 108 -10.308 14.614 -8.287 1.00 0.00 A ATOM 1559 CE2 PHE A 108 -12.625 15.018 -8.154 1.00 0.00 A ATOM 1560 CG PHE A 108 -11.163 15.995 -6.509 1.00 0.00 A ATOM 1561 CZ PHE A 108 -11.565 14.434 -8.774 1.00 0.00 A ATOM 1562 HN PHE A 108 -11.296 19.473 -4.177 1.00 0.00 A ATOM 1563 HA PHE A 108 -9.296 18.195 -5.844 1.00 0.00 A ATOM 1564 HB2 PHE A 108 -10.280 16.321 -4.580 1.00 0.00 A ATOM 1565 HB1 PHE A 108 -11.894 16.982 -4.749 1.00 0.00 A ATOM 1566 HD1 PHE A 108 -9.095 15.555 -6.739 1.00 0.00 A ATOM 1567 HD2 PHE A 108 -13.269 16.283 -6.500 1.00 0.00 A ATOM 1568 HE1 PHE A 108 -9.458 14.146 -8.784 1.00 0.00 A ATOM 1569 HE2 PHE A 108 -13.632 14.874 -8.545 1.00 0.00 A ATOM 1570 HZ PHE A 108 -11.722 13.822 -9.662 1.00 0.00 A ATOM 1571 N PHE A 108 -10.427 19.000 -4.323 1.00 0.00 A ATOM 1572 O PHE A 108 -12.153 19.567 -6.403 1.00 0.00 A ATOM 1573 C ASN A 109 -11.173 18.340 -10.255 1.00 0.00 A ATOM 1574 CA ASN A 109 -11.363 19.265 -9.051 1.00 0.00 A ATOM 1575 CB ASN A 109 -10.774 20.632 -9.408 1.00 0.00 A ATOM 1576 CG ASN A 109 -11.633 21.764 -8.842 1.00 0.00 A ATOM 1577 HN ASN A 109 -9.882 18.149 -8.103 1.00 0.00 A ATOM 1578 HA ASN A 109 -12.409 19.361 -8.760 1.00 0.00 A ATOM 1579 HB2 ASN A 109 -9.760 20.708 -9.016 1.00 0.00 A ATOM 1580 HB1 ASN A 109 -10.705 20.730 -10.492 1.00 0.00 A ATOM 1581 HD21 ASN A 109 -10.125 22.206 -7.565 1.00 0.00 A ATOM 1582 HD22 ASN A 109 -11.529 23.211 -7.430 1.00 0.00 A ATOM 1583 N ASN A 109 -10.695 18.693 -7.895 1.00 0.00 A ATOM 1584 ND2 ASN A 109 -11.047 22.450 -7.865 1.00 0.00 A ATOM 1585 O ASN A 109 -10.045 18.076 -10.667 1.00 0.00 A ATOM 1586 OD1 ASN A 109 -12.753 21.999 -9.264 1.00 0.00 A ATOM 1587 C ARG A 110 -11.295 17.510 -12.990 1.00 0.00 A ATOM 1588 CA ARG A 110 -12.265 16.981 -11.931 1.00 0.00 A ATOM 1589 CB ARG A 110 -13.656 16.835 -12.551 1.00 0.00 A ATOM 1590 CD ARG A 110 -14.963 17.973 -14.383 1.00 0.00 A ATOM 1591 CG ARG A 110 -14.154 18.174 -13.100 1.00 0.00 A ATOM 1592 CZ ARG A 110 -17.415 17.920 -14.873 1.00 0.00 A ATOM 1593 HN ARG A 110 -13.208 18.091 -10.442 1.00 0.00 A ATOM 1594 HA ARG A 110 -11.927 16.024 -11.533 1.00 0.00 A ATOM 1595 HB2 ARG A 110 -13.625 16.098 -13.353 1.00 0.00 A ATOM 1596 HB1 ARG A 110 -14.355 16.463 -11.802 1.00 0.00 A ATOM 1597 HD2 ARG A 110 -14.522 18.551 -15.195 1.00 0.00 A ATOM 1598 HD1 ARG A 110 -14.931 16.926 -14.683 1.00 0.00 A ATOM 1599 HE ARG A 110 -16.548 19.072 -13.456 1.00 0.00 A ATOM 1600 HG2 ARG A 110 -14.770 18.672 -12.351 1.00 0.00 A ATOM 1601 HG1 ARG A 110 -13.305 18.828 -13.300 1.00 0.00 A ATOM 1602 HH11 ARG A 110 -16.308 16.670 -16.049 1.00 0.00 A ATOM 1603 HH12 ARG A 110 -18.011 16.657 -16.364 1.00 0.00 A ATOM 1604 HH21 ARG A 110 -18.758 19.045 -13.874 1.00 0.00 A ATOM 1605 HH22 ARG A 110 -19.411 18.022 -15.112 1.00 0.00 A ATOM 1606 N ARG A 110 -12.294 17.871 -10.784 1.00 0.00 A ATOM 1607 NE ARG A 110 -16.366 18.394 -14.168 1.00 0.00 A ATOM 1608 NH1 ARG A 110 -17.229 17.003 -15.846 1.00 0.00 A ATOM 1609 NH2 ARG A 110 -18.626 18.366 -14.596 1.00 0.00 A ATOM 1610 O ARG A 110 -11.025 18.709 -13.045 1.00 0.00 A ATOM 1611 C PRO A 111 -10.573 17.613 -16.040 1.00 0.00 A ATOM 1612 CA PRO A 111 -9.851 16.926 -14.879 1.00 0.00 A ATOM 1613 CB PRO A 111 -9.190 15.618 -15.282 1.00 0.00 A ATOM 1614 CD PRO A 111 -11.082 15.138 -13.790 1.00 0.00 A ATOM 1615 CG PRO A 111 -10.103 14.515 -14.771 1.00 0.00 A ATOM 1616 HA PRO A 111 -9.184 17.589 -14.540 1.00 0.00 A ATOM 1617 HB2 PRO A 111 -9.072 15.557 -16.364 1.00 0.00 A ATOM 1618 HB1 PRO A 111 -8.194 15.533 -14.847 1.00 0.00 A ATOM 1619 HD2 PRO A 111 -12.114 14.940 -14.081 1.00 0.00 A ATOM 1620 HD1 PRO A 111 -10.951 14.731 -12.787 1.00 0.00 A ATOM 1621 HG2 PRO A 111 -10.637 14.047 -15.598 1.00 0.00 A ATOM 1622 HG1 PRO A 111 -9.521 13.732 -14.284 1.00 0.00 A ATOM 1623 N PRO A 111 -10.785 16.566 -13.825 1.00 0.00 A ATOM 1624 O PRO A 111 -10.985 16.957 -16.995 1.00 0.00 A ATOM 1625 C HIS A 112 -10.446 19.849 -18.162 1.00 0.00 A ATOM 1626 CA HIS A 112 -11.366 19.710 -16.947 1.00 0.00 A ATOM 1627 CB HIS A 112 -11.822 21.061 -16.391 1.00 0.00 A ATOM 1628 CD2 HIS A 112 -14.413 21.388 -16.281 1.00 0.00 A ATOM 1629 CE1 HIS A 112 -14.686 22.366 -18.219 1.00 0.00 A ATOM 1630 CG HIS A 112 -13.187 21.493 -16.870 1.00 0.00 A ATOM 1631 HN HIS A 112 -10.363 19.453 -15.140 1.00 0.00 A ATOM 1632 HA HIS A 112 -12.257 19.153 -17.238 1.00 0.00 A ATOM 1633 HB2 HIS A 112 -11.830 21.010 -15.302 1.00 0.00 A ATOM 1634 HB1 HIS A 112 -11.093 21.821 -16.669 1.00 0.00 A ATOM 1635 HD1 HIS A 112 -12.683 22.333 -18.761 1.00 0.00 A ATOM 1636 HD2 HIS A 112 -14.615 20.945 -15.306 1.00 0.00 A ATOM 1637 HE1 HIS A 112 -15.163 22.849 -19.072 1.00 0.00 A ATOM 1638 N HIS A 112 -10.702 18.927 -15.920 1.00 0.00 A ATOM 1639 ND1 HIS A 112 -13.392 22.113 -18.090 1.00 0.00 A ATOM 1640 NE2 HIS A 112 -15.317 21.916 -17.096 1.00 0.00 A ATOM 1641 OT1 HIS A 112 -10.729 20.625 -19.073 1.00 0.00 A END
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