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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402860 |
1wgy   |
10086 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -22.384 -7.852 -3.913 1.00 0.00 A ATOM 2 CA GLY A 1 -22.685 -6.491 -4.543 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.211 -7.342 -6.370 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.939 -5.764 -4.221 1.00 0.00 A ATOM 5 HA1 GLY A 1 -23.653 -6.131 -4.195 1.00 0.00 A ATOM 6 N GLY A 1 -22.688 -6.578 -5.994 1.00 0.00 A ATOM 7 O GLY A 1 -22.849 -8.882 -4.399 1.00 0.00 A ATOM 8 C SER A 2 -20.325 -9.886 -3.019 1.00 0.00 A ATOM 9 CA SER A 2 -21.238 -9.030 -2.139 1.00 0.00 A ATOM 10 CB SER A 2 -22.478 -9.827 -1.728 1.00 0.00 A ATOM 11 HN SER A 2 -21.232 -6.971 -2.452 1.00 0.00 A ATOM 12 HA SER A 2 -20.708 -8.700 -1.246 1.00 0.00 A ATOM 13 HB2 SER A 2 -23.364 -9.200 -1.837 1.00 0.00 A ATOM 14 HB1 SER A 2 -22.604 -10.675 -2.402 1.00 0.00 A ATOM 15 HG SER A 2 -22.662 -9.572 0.248 1.00 0.00 A ATOM 16 N SER A 2 -21.607 -7.813 -2.840 1.00 0.00 A ATOM 17 O SER A 2 -20.364 -9.783 -4.244 1.00 0.00 A ATOM 18 OG SER A 2 -22.391 -10.296 -0.386 1.00 0.00 A ATOM 19 C SER A 3 -18.048 -12.643 -2.113 1.00 0.00 A ATOM 20 CA SER A 3 -18.604 -11.584 -3.068 1.00 0.00 A ATOM 21 CB SER A 3 -17.462 -10.785 -3.698 1.00 0.00 A ATOM 22 HN SER A 3 -19.500 -10.789 -1.364 1.00 0.00 A ATOM 23 HA SER A 3 -19.196 -12.052 -3.855 1.00 0.00 A ATOM 24 HB2 SER A 3 -17.127 -10.018 -2.999 1.00 0.00 A ATOM 25 HB1 SER A 3 -16.613 -11.445 -3.877 1.00 0.00 A ATOM 26 HG SER A 3 -18.373 -9.339 -4.738 1.00 0.00 A ATOM 27 N SER A 3 -19.525 -10.712 -2.360 1.00 0.00 A ATOM 28 O SER A 3 -17.154 -12.358 -1.317 1.00 0.00 A ATOM 29 OG SER A 3 -17.852 -10.172 -4.924 1.00 0.00 A ATOM 30 C GLY A 4 -16.738 -15.367 -1.717 1.00 0.00 A ATOM 31 CA GLY A 4 -18.169 -14.944 -1.380 1.00 0.00 A ATOM 32 HN GLY A 4 -19.326 -14.066 -2.874 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.229 -14.650 -0.333 1.00 0.00 A ATOM 34 HA1 GLY A 4 -18.843 -15.791 -1.512 1.00 0.00 A ATOM 35 N GLY A 4 -18.599 -13.842 -2.224 1.00 0.00 A ATOM 36 O GLY A 4 -16.359 -15.413 -2.886 1.00 0.00 A ATOM 37 C SER A 5 -14.536 -17.587 -1.104 1.00 0.00 A ATOM 38 CA SER A 5 -14.600 -16.081 -0.841 1.00 0.00 A ATOM 39 CB SER A 5 -13.761 -15.721 0.387 1.00 0.00 A ATOM 40 HN SER A 5 -16.297 -15.624 0.277 1.00 0.00 A ATOM 41 HA SER A 5 -14.235 -15.526 -1.705 1.00 0.00 A ATOM 42 HB2 SER A 5 -12.707 -15.895 0.169 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.871 -14.658 0.602 1.00 0.00 A ATOM 44 HG SER A 5 -15.104 -16.323 1.742 1.00 0.00 A ATOM 45 N SER A 5 -15.981 -15.664 -0.671 1.00 0.00 A ATOM 46 O SER A 5 -15.019 -18.382 -0.300 1.00 0.00 A ATOM 47 OG SER A 5 -14.139 -16.478 1.533 1.00 0.00 A ATOM 48 C SER A 6 -12.759 -19.473 -3.722 1.00 0.00 A ATOM 49 CA SER A 6 -13.803 -19.330 -2.613 1.00 0.00 A ATOM 50 CB SER A 6 -15.145 -19.907 -3.068 1.00 0.00 A ATOM 51 HN SER A 6 -13.546 -17.280 -2.882 1.00 0.00 A ATOM 52 HA SER A 6 -13.475 -19.844 -1.709 1.00 0.00 A ATOM 53 HB2 SER A 6 -15.766 -20.112 -2.196 1.00 0.00 A ATOM 54 HB1 SER A 6 -15.673 -19.166 -3.669 1.00 0.00 A ATOM 55 HG SER A 6 -15.589 -21.090 -4.620 1.00 0.00 A ATOM 56 N SER A 6 -13.936 -17.933 -2.233 1.00 0.00 A ATOM 57 O SER A 6 -12.889 -18.866 -4.783 1.00 0.00 A ATOM 58 OG SER A 6 -14.982 -21.103 -3.826 1.00 0.00 A ATOM 59 C GLY A 7 -9.871 -19.237 -4.635 1.00 0.00 A ATOM 60 CA GLY A 7 -10.682 -20.513 -4.398 1.00 0.00 A ATOM 61 HN GLY A 7 -11.650 -20.771 -2.572 1.00 0.00 A ATOM 62 HA2 GLY A 7 -10.026 -21.303 -4.035 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.107 -20.858 -5.341 1.00 0.00 A ATOM 64 N GLY A 7 -11.748 -20.281 -3.438 1.00 0.00 A ATOM 65 O GLY A 7 -10.156 -18.197 -4.043 1.00 0.00 A ATOM 66 C GLU A 8 -7.811 -17.353 -4.586 1.00 0.00 A ATOM 67 CA GLU A 8 -8.021 -18.229 -5.823 1.00 0.00 A ATOM 68 CB GLU A 8 -8.603 -17.414 -6.980 1.00 0.00 A ATOM 69 CD GLU A 8 -11.124 -17.349 -7.018 1.00 0.00 A ATOM 70 CG GLU A 8 -9.852 -16.648 -6.537 1.00 0.00 A ATOM 71 HN GLU A 8 -8.651 -20.209 -5.978 1.00 0.00 A ATOM 72 HA GLU A 8 -7.072 -18.664 -6.135 1.00 0.00 A ATOM 73 HB2 GLU A 8 -7.854 -16.713 -7.348 1.00 0.00 A ATOM 74 HB1 GLU A 8 -8.854 -18.077 -7.807 1.00 0.00 A ATOM 75 HG2 GLU A 8 -9.866 -16.565 -5.451 1.00 0.00 A ATOM 76 HG1 GLU A 8 -9.820 -15.633 -6.934 1.00 0.00 A ATOM 77 N GLU A 8 -8.876 -19.359 -5.501 1.00 0.00 A ATOM 78 O GLU A 8 -7.823 -16.127 -4.680 1.00 0.00 A ATOM 79 OE1 GLU A 8 -11.034 -18.041 -8.055 1.00 0.00 A ATOM 80 OE2 GLU A 8 -12.158 -17.178 -6.336 1.00 0.00 A ATOM 81 C GLU A 9 -5.956 -16.853 -2.092 1.00 0.00 A ATOM 82 CA GLU A 9 -7.411 -17.315 -2.201 1.00 0.00 A ATOM 83 CB GLU A 9 -7.799 -18.191 -1.009 1.00 0.00 A ATOM 84 CD GLU A 9 -5.861 -19.242 0.215 1.00 0.00 A ATOM 85 CG GLU A 9 -6.887 -19.415 -0.907 1.00 0.00 A ATOM 86 HN GLU A 9 -7.615 -19.015 -3.387 1.00 0.00 A ATOM 87 HA GLU A 9 -8.072 -16.449 -2.239 1.00 0.00 A ATOM 88 HB2 GLU A 9 -7.737 -17.609 -0.090 1.00 0.00 A ATOM 89 HB1 GLU A 9 -8.835 -18.513 -1.112 1.00 0.00 A ATOM 90 HG2 GLU A 9 -7.486 -20.306 -0.722 1.00 0.00 A ATOM 91 HG1 GLU A 9 -6.371 -19.568 -1.855 1.00 0.00 A ATOM 92 N GLU A 9 -7.623 -18.017 -3.455 1.00 0.00 A ATOM 93 O GLU A 9 -5.038 -17.672 -2.119 1.00 0.00 A ATOM 94 OE1 GLU A 9 -5.388 -18.096 0.379 1.00 0.00 A ATOM 95 OE2 GLU A 9 -5.573 -20.258 0.882 1.00 0.00 A ATOM 96 C ILE A 10 -4.535 -13.706 -0.988 1.00 0.00 A ATOM 97 CA ILE A 10 -4.464 -14.965 -1.856 1.00 0.00 A ATOM 98 CB ILE A 10 -3.864 -14.723 -3.242 1.00 0.00 A ATOM 99 CD1 ILE A 10 -1.790 -15.786 -4.207 1.00 0.00 A ATOM 100 CG1 ILE A 10 -2.336 -14.776 -3.195 1.00 0.00 A ATOM 101 CG2 ILE A 10 -4.374 -13.409 -3.839 1.00 0.00 A ATOM 102 HN ILE A 10 -6.543 -14.886 -1.948 1.00 0.00 A ATOM 103 HA ILE A 10 -3.830 -15.695 -1.353 1.00 0.00 A ATOM 104 HB ILE A 10 -4.194 -15.525 -3.902 1.00 0.00 A ATOM 105 HD11 ILE A 10 -1.815 -16.785 -3.772 1.00 0.00 A ATOM 106 HD12 ILE A 10 -2.405 -15.766 -5.107 1.00 0.00 A ATOM 107 HD13 ILE A 10 -0.763 -15.525 -4.463 1.00 0.00 A ATOM 108 HG12 ILE A 10 -1.927 -13.787 -3.406 1.00 0.00 A ATOM 109 HG11 ILE A 10 -2.008 -15.048 -2.192 1.00 0.00 A ATOM 110 HG21 ILE A 10 -4.783 -13.596 -4.832 1.00 0.00 A ATOM 111 HG22 ILE A 10 -5.152 -12.996 -3.197 1.00 0.00 A ATOM 112 HG23 ILE A 10 -3.550 -12.700 -3.913 1.00 0.00 A ATOM 113 N ILE A 10 -5.791 -15.544 -1.970 1.00 0.00 A ATOM 114 O ILE A 10 -5.612 -13.317 -0.540 1.00 0.00 A ATOM 115 C PHE A 11 -2.401 -10.851 -0.645 1.00 0.00 A ATOM 116 CA PHE A 11 -3.289 -11.899 0.028 1.00 0.00 A ATOM 117 CB PHE A 11 -2.664 -12.297 1.366 1.00 0.00 A ATOM 118 CD1 PHE A 11 -4.215 -13.896 2.510 1.00 0.00 A ATOM 119 CD2 PHE A 11 -4.062 -11.703 3.357 1.00 0.00 A ATOM 120 CE1 PHE A 11 -5.163 -14.218 3.518 1.00 0.00 A ATOM 121 CE2 PHE A 11 -5.010 -12.025 4.364 1.00 0.00 A ATOM 122 CG PHE A 11 -3.685 -12.645 2.451 1.00 0.00 A ATOM 123 CZ PHE A 11 -5.540 -13.276 4.423 1.00 0.00 A ATOM 124 HN PHE A 11 -2.501 -13.428 -1.147 1.00 0.00 A ATOM 125 HA PHE A 11 -4.301 -11.505 0.127 1.00 0.00 A ATOM 126 HB2 PHE A 11 -2.010 -13.155 1.209 1.00 0.00 A ATOM 127 HB1 PHE A 11 -2.037 -11.479 1.720 1.00 0.00 A ATOM 128 HD1 PHE A 11 -3.913 -14.651 1.785 1.00 0.00 A ATOM 129 HD2 PHE A 11 -3.637 -10.700 3.309 1.00 0.00 A ATOM 130 HE1 PHE A 11 -5.588 -15.221 3.565 1.00 0.00 A ATOM 131 HE2 PHE A 11 -5.313 -11.270 5.089 1.00 0.00 A ATOM 132 HZ PHE A 11 -6.268 -13.524 5.196 1.00 0.00 A ATOM 133 N PHE A 11 -3.373 -13.105 -0.778 1.00 0.00 A ATOM 134 O PHE A 11 -1.478 -11.194 -1.382 1.00 0.00 A ATOM 135 C CYS A 12 -1.172 -7.812 0.192 1.00 0.00 A ATOM 136 CA CYS A 12 -1.951 -8.492 -0.936 1.00 0.00 A ATOM 137 CB CYS A 12 -2.855 -7.507 -1.680 1.00 0.00 A ATOM 138 HN CYS A 12 -3.462 -9.321 0.234 1.00 0.00 A ATOM 139 HA CYS A 12 -1.272 -8.926 -1.669 1.00 0.00 A ATOM 140 HB2 CYS A 12 -3.310 -7.997 -2.541 1.00 0.00 A ATOM 141 HB1 CYS A 12 -3.668 -7.184 -1.030 1.00 0.00 A ATOM 142 HG CYS A 12 -0.970 -6.750 -2.905 1.00 0.00 A ATOM 143 N CYS A 12 -2.710 -9.592 -0.367 1.00 0.00 A ATOM 144 O CYS A 12 -1.757 -7.385 1.186 1.00 0.00 A ATOM 145 SG CYS A 12 -1.882 -6.057 -2.229 1.00 0.00 A ATOM 146 C HIS A 13 1.097 -5.609 0.715 1.00 0.00 A ATOM 147 CA HIS A 13 1.002 -7.112 0.988 1.00 0.00 A ATOM 148 CB HIS A 13 2.370 -7.796 1.019 1.00 0.00 A ATOM 149 CD2 HIS A 13 2.052 -9.382 3.072 1.00 0.00 A ATOM 150 CE1 HIS A 13 2.689 -11.249 2.126 1.00 0.00 A ATOM 151 CG HIS A 13 2.387 -9.100 1.780 1.00 0.00 A ATOM 152 HN HIS A 13 0.604 -8.082 -0.813 1.00 0.00 A ATOM 153 HA HIS A 13 0.530 -7.267 1.958 1.00 0.00 A ATOM 154 HB2 HIS A 13 2.695 -7.981 -0.005 1.00 0.00 A ATOM 155 HB1 HIS A 13 3.095 -7.116 1.466 1.00 0.00 A ATOM 156 HD1 HIS A 13 3.092 -10.421 0.266 1.00 0.00 A ATOM 157 HD2 HIS A 13 1.696 -8.662 3.810 1.00 0.00 A ATOM 158 HE1 HIS A 13 2.931 -12.302 1.983 1.00 0.00 A ATOM 159 N HIS A 13 0.136 -7.732 -0.001 1.00 0.00 A ATOM 160 ND1 HIS A 13 2.784 -10.296 1.210 1.00 0.00 A ATOM 161 NE2 HIS A 13 2.234 -10.680 3.279 1.00 0.00 A ATOM 162 O HIS A 13 1.538 -5.195 -0.356 1.00 0.00 A ATOM 163 C VAL A 14 1.562 -2.804 2.712 1.00 0.00 A ATOM 164 CA VAL A 14 0.708 -3.386 1.584 1.00 0.00 A ATOM 165 CB VAL A 14 -0.718 -2.830 1.566 1.00 0.00 A ATOM 166 CG1 VAL A 14 -0.759 -1.408 2.128 1.00 0.00 A ATOM 167 CG2 VAL A 14 -1.308 -2.880 0.155 1.00 0.00 A ATOM 168 HN VAL A 14 0.318 -5.178 2.571 1.00 0.00 A ATOM 169 HA VAL A 14 1.175 -3.145 0.629 1.00 0.00 A ATOM 170 HB VAL A 14 -1.332 -3.462 2.208 1.00 0.00 A ATOM 171 HG11 VAL A 14 -1.598 -0.868 1.688 1.00 0.00 A ATOM 172 HG12 VAL A 14 -0.880 -1.448 3.210 1.00 0.00 A ATOM 173 HG13 VAL A 14 0.171 -0.894 1.885 1.00 0.00 A ATOM 174 HG21 VAL A 14 -2.140 -2.179 0.084 1.00 0.00 A ATOM 175 HG22 VAL A 14 -0.541 -2.608 -0.570 1.00 0.00 A ATOM 176 HG23 VAL A 14 -1.665 -3.888 -0.054 1.00 0.00 A ATOM 177 N VAL A 14 0.675 -4.833 1.703 1.00 0.00 A ATOM 178 O VAL A 14 1.138 -2.778 3.866 1.00 0.00 A ATOM 179 C TYR A 15 3.314 -0.309 3.586 1.00 0.00 A ATOM 180 CA TYR A 15 3.667 -1.770 3.304 1.00 0.00 A ATOM 181 CB TYR A 15 5.053 -1.833 2.659 1.00 0.00 A ATOM 182 CD1 TYR A 15 5.017 -4.354 2.654 1.00 0.00 A ATOM 183 CD2 TYR A 15 7.096 -3.251 3.073 1.00 0.00 A ATOM 184 CE1 TYR A 15 5.668 -5.631 2.786 1.00 0.00 A ATOM 185 CE2 TYR A 15 7.747 -4.529 3.206 1.00 0.00 A ATOM 186 CG TYR A 15 5.744 -3.190 2.800 1.00 0.00 A ATOM 187 CZ TYR A 15 7.000 -5.656 3.056 1.00 0.00 A ATOM 188 HN TYR A 15 3.086 -2.375 1.397 1.00 0.00 A ATOM 189 HA TYR A 15 3.586 -2.341 4.229 1.00 0.00 A ATOM 190 HB2 TYR A 15 4.961 -1.592 1.600 1.00 0.00 A ATOM 191 HB1 TYR A 15 5.686 -1.066 3.107 1.00 0.00 A ATOM 192 HD1 TYR A 15 3.950 -4.306 2.438 1.00 0.00 A ATOM 193 HD2 TYR A 15 7.671 -2.332 3.189 1.00 0.00 A ATOM 194 HE1 TYR A 15 5.105 -6.558 2.673 1.00 0.00 A ATOM 195 HE2 TYR A 15 8.813 -4.591 3.422 1.00 0.00 A ATOM 196 HH TYR A 15 6.972 -7.598 2.968 1.00 0.00 A ATOM 197 N TYR A 15 2.750 -2.350 2.338 1.00 0.00 A ATOM 198 O TYR A 15 3.275 0.512 2.671 1.00 0.00 A ATOM 199 OH TYR A 15 7.615 -6.863 3.181 1.00 0.00 A ATOM 200 C ILE A 16 3.996 2.146 5.433 1.00 0.00 A ATOM 201 CA ILE A 16 2.718 1.320 5.271 1.00 0.00 A ATOM 202 CB ILE A 16 1.844 1.286 6.527 1.00 0.00 A ATOM 203 CD1 ILE A 16 0.207 -0.209 7.729 1.00 0.00 A ATOM 204 CG1 ILE A 16 0.692 0.292 6.367 1.00 0.00 A ATOM 205 CG2 ILE A 16 1.347 2.688 6.887 1.00 0.00 A ATOM 206 HN ILE A 16 3.100 -0.701 5.595 1.00 0.00 A ATOM 207 HA ILE A 16 2.120 1.763 4.475 1.00 0.00 A ATOM 208 HB ILE A 16 2.456 0.939 7.359 1.00 0.00 A ATOM 209 HD11 ILE A 16 -0.882 -0.225 7.743 1.00 0.00 A ATOM 210 HD12 ILE A 16 0.588 -1.216 7.902 1.00 0.00 A ATOM 211 HD13 ILE A 16 0.571 0.457 8.511 1.00 0.00 A ATOM 212 HG12 ILE A 16 -0.132 0.768 5.836 1.00 0.00 A ATOM 213 HG11 ILE A 16 1.018 -0.552 5.759 1.00 0.00 A ATOM 214 HG21 ILE A 16 1.302 3.300 5.986 1.00 0.00 A ATOM 215 HG22 ILE A 16 0.352 2.618 7.328 1.00 0.00 A ATOM 216 HG23 ILE A 16 2.031 3.143 7.603 1.00 0.00 A ATOM 217 N ILE A 16 3.066 -0.028 4.857 1.00 0.00 A ATOM 218 O ILE A 16 4.151 3.188 4.799 1.00 0.00 A ATOM 219 C THR A 17 7.310 1.483 6.035 1.00 0.00 A ATOM 220 CA THR A 17 6.139 2.327 6.541 1.00 0.00 A ATOM 221 CB THR A 17 6.215 2.638 8.037 1.00 0.00 A ATOM 222 CG2 THR A 17 4.930 3.275 8.569 1.00 0.00 A ATOM 223 HN THR A 17 4.745 0.800 6.799 1.00 0.00 A ATOM 224 HA THR A 17 6.147 3.258 5.974 1.00 0.00 A ATOM 225 HB THR A 17 7.081 3.262 8.261 1.00 0.00 A ATOM 226 HG1 THR A 17 7.112 1.236 9.149 1.00 0.00 A ATOM 227 HG21 THR A 17 4.989 3.361 9.654 1.00 0.00 A ATOM 228 HG22 THR A 17 4.808 4.267 8.132 1.00 0.00 A ATOM 229 HG23 THR A 17 4.077 2.652 8.300 1.00 0.00 A ATOM 230 N THR A 17 4.879 1.649 6.287 1.00 0.00 A ATOM 231 O THR A 17 7.230 0.882 4.964 1.00 0.00 A ATOM 232 OG1 THR A 17 6.249 1.356 8.657 1.00 0.00 A ATOM 233 C GLU A 18 9.449 -0.727 7.006 1.00 0.00 A ATOM 234 CA GLU A 18 9.557 0.704 6.475 1.00 0.00 A ATOM 235 CB GLU A 18 10.823 1.388 6.996 1.00 0.00 A ATOM 236 CD GLU A 18 12.157 2.506 5.171 1.00 0.00 A ATOM 237 CG GLU A 18 11.977 1.235 6.004 1.00 0.00 A ATOM 238 HN GLU A 18 8.427 1.956 7.698 1.00 0.00 A ATOM 239 HA GLU A 18 9.580 0.693 5.385 1.00 0.00 A ATOM 240 HB2 GLU A 18 10.624 2.446 7.167 1.00 0.00 A ATOM 241 HB1 GLU A 18 11.104 0.957 7.956 1.00 0.00 A ATOM 242 HG2 GLU A 18 12.898 1.016 6.543 1.00 0.00 A ATOM 243 HG1 GLU A 18 11.785 0.388 5.345 1.00 0.00 A ATOM 244 N GLU A 18 8.371 1.464 6.829 1.00 0.00 A ATOM 245 O GLU A 18 9.896 -1.670 6.356 1.00 0.00 A ATOM 246 OE1 GLU A 18 11.883 3.591 5.726 1.00 0.00 A ATOM 247 OE2 GLU A 18 12.563 2.362 3.997 1.00 0.00 A ATOM 248 C HIS A 19 7.224 -2.311 9.249 1.00 0.00 A ATOM 249 CA HIS A 19 8.680 -2.142 8.810 1.00 0.00 A ATOM 250 CB HIS A 19 9.671 -2.327 9.962 1.00 0.00 A ATOM 251 CD2 HIS A 19 11.893 -0.964 9.774 1.00 0.00 A ATOM 252 CE1 HIS A 19 13.095 -2.469 8.736 1.00 0.00 A ATOM 253 CG HIS A 19 11.108 -2.063 9.583 1.00 0.00 A ATOM 254 HN HIS A 19 8.492 -0.070 8.707 1.00 0.00 A ATOM 255 HA HIS A 19 8.911 -2.889 8.051 1.00 0.00 A ATOM 256 HB2 HIS A 19 9.392 -1.660 10.777 1.00 0.00 A ATOM 257 HB1 HIS A 19 9.587 -3.345 10.340 1.00 0.00 A ATOM 258 HD1 HIS A 19 11.604 -3.908 8.642 1.00 0.00 A ATOM 259 HD2 HIS A 19 11.586 -0.039 10.264 1.00 0.00 A ATOM 260 HE1 HIS A 19 13.938 -2.956 8.246 1.00 0.00 A ATOM 261 N HIS A 19 8.853 -0.843 8.184 1.00 0.00 A ATOM 262 ND1 HIS A 19 11.894 -2.994 8.926 1.00 0.00 A ATOM 263 NE2 HIS A 19 13.093 -1.211 9.263 1.00 0.00 A ATOM 264 O HIS A 19 6.951 -2.886 10.301 1.00 0.00 A ATOM 265 C SER A 20 4.130 -2.209 7.428 1.00 0.00 A ATOM 266 CA SER A 20 4.905 -1.887 8.708 1.00 0.00 A ATOM 267 CB SER A 20 4.388 -0.587 9.328 1.00 0.00 A ATOM 268 HN SER A 20 6.556 -1.334 7.565 1.00 0.00 A ATOM 269 HA SER A 20 4.806 -2.698 9.429 1.00 0.00 A ATOM 270 HB2 SER A 20 4.253 0.159 8.546 1.00 0.00 A ATOM 271 HB1 SER A 20 3.410 -0.763 9.774 1.00 0.00 A ATOM 272 HG SER A 20 4.984 -0.378 11.227 1.00 0.00 A ATOM 273 N SER A 20 6.326 -1.800 8.419 1.00 0.00 A ATOM 274 O SER A 20 4.501 -1.761 6.344 1.00 0.00 A ATOM 275 OG SER A 20 5.277 -0.079 10.319 1.00 0.00 A ATOM 276 C TYR A 21 0.847 -3.806 6.936 1.00 0.00 A ATOM 277 CA TYR A 21 2.237 -3.369 6.469 1.00 0.00 A ATOM 278 CB TYR A 21 2.941 -4.561 5.817 1.00 0.00 A ATOM 279 CD1 TYR A 21 2.845 -6.075 7.831 1.00 0.00 A ATOM 280 CD2 TYR A 21 2.136 -6.948 5.722 1.00 0.00 A ATOM 281 CE1 TYR A 21 2.553 -7.340 8.453 1.00 0.00 A ATOM 282 CE2 TYR A 21 1.844 -8.214 6.344 1.00 0.00 A ATOM 283 CG TYR A 21 2.630 -5.905 6.478 1.00 0.00 A ATOM 284 CZ TYR A 21 2.067 -8.347 7.679 1.00 0.00 A ATOM 285 HN TYR A 21 2.773 -3.342 8.482 1.00 0.00 A ATOM 286 HA TYR A 21 2.137 -2.505 5.813 1.00 0.00 A ATOM 287 HB2 TYR A 21 2.653 -4.609 4.766 1.00 0.00 A ATOM 288 HB1 TYR A 21 4.018 -4.394 5.845 1.00 0.00 A ATOM 289 HD1 TYR A 21 3.236 -5.251 8.428 1.00 0.00 A ATOM 290 HD2 TYR A 21 1.966 -6.815 4.654 1.00 0.00 A ATOM 291 HE1 TYR A 21 2.718 -7.487 9.521 1.00 0.00 A ATOM 292 HE2 TYR A 21 1.453 -9.046 5.759 1.00 0.00 A ATOM 293 HH TYR A 21 2.476 -9.745 8.967 1.00 0.00 A ATOM 294 N TYR A 21 3.068 -2.982 7.597 1.00 0.00 A ATOM 295 O TYR A 21 0.550 -3.773 8.129 1.00 0.00 A ATOM 296 OH TYR A 21 1.791 -9.542 8.267 1.00 0.00 A ATOM 297 C VAL A 22 -1.688 -5.806 5.338 1.00 0.00 A ATOM 298 CA VAL A 22 -1.319 -4.649 6.268 1.00 0.00 A ATOM 299 CB VAL A 22 -2.290 -3.470 6.170 1.00 0.00 A ATOM 300 CG1 VAL A 22 -2.111 -2.722 4.847 1.00 0.00 A ATOM 301 CG2 VAL A 22 -3.737 -3.935 6.345 1.00 0.00 A ATOM 302 HN VAL A 22 0.282 -4.230 5.003 1.00 0.00 A ATOM 303 HA VAL A 22 -1.329 -5.009 7.297 1.00 0.00 A ATOM 304 HB VAL A 22 -2.060 -2.778 6.980 1.00 0.00 A ATOM 305 HG11 VAL A 22 -1.467 -3.302 4.186 1.00 0.00 A ATOM 306 HG12 VAL A 22 -3.083 -2.580 4.376 1.00 0.00 A ATOM 307 HG13 VAL A 22 -1.654 -1.750 5.039 1.00 0.00 A ATOM 308 HG21 VAL A 22 -4.046 -3.777 7.379 1.00 0.00 A ATOM 309 HG22 VAL A 22 -4.385 -3.364 5.681 1.00 0.00 A ATOM 310 HG23 VAL A 22 -3.810 -4.995 6.102 1.00 0.00 A ATOM 311 N VAL A 22 0.032 -4.206 5.971 1.00 0.00 A ATOM 312 O VAL A 22 -1.636 -5.667 4.117 1.00 0.00 A ATOM 313 C SER A 23 -3.857 -7.949 4.660 1.00 0.00 A ATOM 314 CA SER A 23 -2.431 -8.104 5.193 1.00 0.00 A ATOM 315 CB SER A 23 -2.318 -9.367 6.049 1.00 0.00 A ATOM 316 HN SER A 23 -2.094 -7.028 6.945 1.00 0.00 A ATOM 317 HA SER A 23 -1.718 -8.158 4.371 1.00 0.00 A ATOM 318 HB2 SER A 23 -2.127 -10.225 5.405 1.00 0.00 A ATOM 319 HB1 SER A 23 -1.464 -9.275 6.721 1.00 0.00 A ATOM 320 HG SER A 23 -4.278 -9.742 6.203 1.00 0.00 A ATOM 321 N SER A 23 -2.053 -6.923 5.951 1.00 0.00 A ATOM 322 O SER A 23 -4.801 -7.803 5.435 1.00 0.00 A ATOM 323 OG SER A 23 -3.498 -9.601 6.813 1.00 0.00 A ATOM 324 C VAL A 24 -5.562 -9.123 1.893 1.00 0.00 A ATOM 325 CA VAL A 24 -5.263 -7.854 2.694 1.00 0.00 A ATOM 326 CB VAL A 24 -5.292 -6.586 1.839 1.00 0.00 A ATOM 327 CG1 VAL A 24 -6.641 -6.431 1.134 1.00 0.00 A ATOM 328 CG2 VAL A 24 -4.967 -5.350 2.679 1.00 0.00 A ATOM 329 HN VAL A 24 -3.195 -8.107 2.717 1.00 0.00 A ATOM 330 HA VAL A 24 -6.012 -7.749 3.479 1.00 0.00 A ATOM 331 HB VAL A 24 -4.523 -6.681 1.072 1.00 0.00 A ATOM 332 HG11 VAL A 24 -7.135 -7.401 1.079 1.00 0.00 A ATOM 333 HG12 VAL A 24 -7.266 -5.736 1.695 1.00 0.00 A ATOM 334 HG13 VAL A 24 -6.483 -6.046 0.127 1.00 0.00 A ATOM 335 HG21 VAL A 24 -3.896 -5.152 2.636 1.00 0.00 A ATOM 336 HG22 VAL A 24 -5.511 -4.490 2.287 1.00 0.00 A ATOM 337 HG23 VAL A 24 -5.263 -5.525 3.713 1.00 0.00 A ATOM 338 N VAL A 24 -3.968 -7.988 3.340 1.00 0.00 A ATOM 339 O VAL A 24 -4.728 -9.579 1.113 1.00 0.00 A ATOM 340 C LYS A 25 -8.032 -10.482 0.215 1.00 0.00 A ATOM 341 CA LYS A 25 -7.173 -10.864 1.422 1.00 0.00 A ATOM 342 CB LYS A 25 -7.868 -11.823 2.392 1.00 0.00 A ATOM 343 CD LYS A 25 -9.193 -13.967 2.453 1.00 0.00 A ATOM 344 CE LYS A 25 -8.647 -15.214 3.150 1.00 0.00 A ATOM 345 CG LYS A 25 -8.074 -13.196 1.750 1.00 0.00 A ATOM 346 HN LYS A 25 -7.427 -9.279 2.750 1.00 0.00 A ATOM 347 HA LYS A 25 -6.274 -11.363 1.063 1.00 0.00 A ATOM 348 HB2 LYS A 25 -7.270 -11.926 3.298 1.00 0.00 A ATOM 349 HB1 LYS A 25 -8.831 -11.409 2.691 1.00 0.00 A ATOM 350 HD2 LYS A 25 -9.681 -13.322 3.184 1.00 0.00 A ATOM 351 HD1 LYS A 25 -9.953 -14.255 1.726 1.00 0.00 A ATOM 352 HE2 LYS A 25 -8.944 -16.106 2.598 1.00 0.00 A ATOM 353 HE1 LYS A 25 -7.557 -15.190 3.151 1.00 0.00 A ATOM 354 HG2 LYS A 25 -8.317 -13.076 0.695 1.00 0.00 A ATOM 355 HG1 LYS A 25 -7.147 -13.768 1.801 1.00 0.00 A ATOM 356 HZ1 LYS A 25 -8.802 -16.126 4.972 1.00 0.00 A ATOM 357 HZ2 LYS A 25 -8.834 -14.495 5.053 1.00 0.00 A ATOM 358 HZ3 LYS A 25 -10.149 -15.313 4.532 1.00 0.00 A ATOM 359 N LYS A 25 -6.754 -9.656 2.114 1.00 0.00 A ATOM 360 NZ LYS A 25 -9.149 -15.293 4.540 1.00 0.00 A ATOM 361 O LYS A 25 -9.220 -10.200 0.357 1.00 0.00 A ATOM 362 C ALA A 26 -7.953 -11.301 -3.172 1.00 0.00 A ATOM 363 CA ALA A 26 -8.086 -10.144 -2.180 1.00 0.00 A ATOM 364 CB ALA A 26 -7.523 -8.833 -2.733 1.00 0.00 A ATOM 365 HN ALA A 26 -6.429 -10.717 -1.055 1.00 0.00 A ATOM 366 HA ALA A 26 -9.140 -10.001 -1.941 1.00 0.00 A ATOM 367 HB1 ALA A 26 -7.420 -8.111 -1.923 1.00 0.00 A ATOM 368 HB2 ALA A 26 -6.547 -9.018 -3.182 1.00 0.00 A ATOM 369 HB3 ALA A 26 -8.201 -8.438 -3.489 1.00 0.00 A ATOM 370 N ALA A 26 -7.396 -10.486 -0.948 1.00 0.00 A ATOM 371 O ALA A 26 -7.318 -12.311 -2.872 1.00 0.00 A ATOM 372 C LYS A 27 -7.124 -12.151 -6.002 1.00 0.00 A ATOM 373 CA LYS A 27 -8.519 -12.131 -5.372 1.00 0.00 A ATOM 374 CB LYS A 27 -9.647 -11.912 -6.383 1.00 0.00 A ATOM 375 CD LYS A 27 -11.463 -13.027 -5.035 1.00 0.00 A ATOM 376 CE LYS A 27 -12.931 -13.299 -5.369 1.00 0.00 A ATOM 377 CG LYS A 27 -10.989 -11.720 -5.673 1.00 0.00 A ATOM 378 HN LYS A 27 -9.075 -10.290 -4.570 1.00 0.00 A ATOM 379 HA LYS A 27 -8.696 -13.094 -4.894 1.00 0.00 A ATOM 380 HB2 LYS A 27 -9.427 -11.038 -6.995 1.00 0.00 A ATOM 381 HB1 LYS A 27 -9.707 -12.766 -7.057 1.00 0.00 A ATOM 382 HD2 LYS A 27 -10.847 -13.853 -5.389 1.00 0.00 A ATOM 383 HD1 LYS A 27 -11.336 -12.975 -3.953 1.00 0.00 A ATOM 384 HE2 LYS A 27 -13.188 -12.825 -6.316 1.00 0.00 A ATOM 385 HE1 LYS A 27 -13.089 -14.370 -5.494 1.00 0.00 A ATOM 386 HG2 LYS A 27 -10.892 -10.951 -4.907 1.00 0.00 A ATOM 387 HG1 LYS A 27 -11.734 -11.368 -6.386 1.00 0.00 A ATOM 388 HZ1 LYS A 27 -13.600 -11.822 -4.124 1.00 0.00 A ATOM 389 HZ2 LYS A 27 -14.766 -12.872 -4.577 1.00 0.00 A ATOM 390 HZ3 LYS A 27 -13.660 -13.312 -3.459 1.00 0.00 A ATOM 391 N LYS A 27 -8.561 -11.115 -4.334 1.00 0.00 A ATOM 392 NZ LYS A 27 -13.811 -12.785 -4.295 1.00 0.00 A ATOM 393 O LYS A 27 -6.273 -11.332 -5.661 1.00 0.00 A ATOM 394 C VAL A 28 -5.582 -12.221 -8.734 1.00 0.00 A ATOM 395 CA VAL A 28 -5.658 -13.235 -7.592 1.00 0.00 A ATOM 396 CB VAL A 28 -5.469 -14.679 -8.061 1.00 0.00 A ATOM 397 CG1 VAL A 28 -6.437 -15.018 -9.196 1.00 0.00 A ATOM 398 CG2 VAL A 28 -4.020 -14.934 -8.481 1.00 0.00 A ATOM 399 HN VAL A 28 -7.633 -13.759 -7.183 1.00 0.00 A ATOM 400 HA VAL A 28 -4.874 -13.010 -6.869 1.00 0.00 A ATOM 401 HB VAL A 28 -5.695 -15.337 -7.221 1.00 0.00 A ATOM 402 HG11 VAL A 28 -7.186 -14.231 -9.282 1.00 0.00 A ATOM 403 HG12 VAL A 28 -5.885 -15.099 -10.132 1.00 0.00 A ATOM 404 HG13 VAL A 28 -6.930 -15.967 -8.982 1.00 0.00 A ATOM 405 HG21 VAL A 28 -3.347 -14.425 -7.791 1.00 0.00 A ATOM 406 HG22 VAL A 28 -3.819 -16.005 -8.460 1.00 0.00 A ATOM 407 HG23 VAL A 28 -3.863 -14.554 -9.490 1.00 0.00 A ATOM 408 N VAL A 28 -6.935 -13.097 -6.911 1.00 0.00 A ATOM 409 O VAL A 28 -4.519 -12.017 -9.318 1.00 0.00 A ATOM 410 C SER A 29 -7.588 -9.402 -9.605 1.00 0.00 A ATOM 411 CA SER A 29 -6.800 -10.623 -10.082 1.00 0.00 A ATOM 412 CB SER A 29 -7.443 -11.214 -11.338 1.00 0.00 A ATOM 413 HN SER A 29 -7.584 -11.783 -8.540 1.00 0.00 A ATOM 414 HA SER A 29 -5.767 -10.351 -10.297 1.00 0.00 A ATOM 415 HB2 SER A 29 -6.904 -12.113 -11.633 1.00 0.00 A ATOM 416 HB1 SER A 29 -8.467 -11.515 -11.114 1.00 0.00 A ATOM 417 HG SER A 29 -7.997 -10.647 -13.176 1.00 0.00 A ATOM 418 N SER A 29 -6.724 -11.612 -9.019 1.00 0.00 A ATOM 419 O SER A 29 -8.280 -8.759 -10.393 1.00 0.00 A ATOM 420 OG SER A 29 -7.449 -10.287 -12.421 1.00 0.00 A ATOM 421 C SER A 30 -7.348 -6.705 -7.957 1.00 0.00 A ATOM 422 CA SER A 30 -8.150 -7.987 -7.726 1.00 0.00 A ATOM 423 CB SER A 30 -8.384 -8.204 -6.230 1.00 0.00 A ATOM 424 HN SER A 30 -6.894 -9.648 -7.683 1.00 0.00 A ATOM 425 HA SER A 30 -9.111 -7.935 -8.240 1.00 0.00 A ATOM 426 HB2 SER A 30 -8.068 -9.210 -5.956 1.00 0.00 A ATOM 427 HB1 SER A 30 -7.765 -7.509 -5.662 1.00 0.00 A ATOM 428 HG SER A 30 -9.957 -7.048 -5.788 1.00 0.00 A ATOM 429 N SER A 30 -7.458 -9.119 -8.317 1.00 0.00 A ATOM 430 O SER A 30 -6.124 -6.705 -7.842 1.00 0.00 A ATOM 431 OG SER A 30 -9.751 -8.023 -5.871 1.00 0.00 A ATOM 432 C ILE A 31 -6.854 -3.820 -7.222 1.00 0.00 A ATOM 433 CA ILE A 31 -7.442 -4.356 -8.529 1.00 0.00 A ATOM 434 CB ILE A 31 -8.429 -3.397 -9.198 1.00 0.00 A ATOM 435 CD1 ILE A 31 -10.533 -2.071 -8.784 1.00 0.00 A ATOM 436 CG1 ILE A 31 -9.742 -3.328 -8.416 1.00 0.00 A ATOM 437 CG2 ILE A 31 -8.653 -3.777 -10.663 1.00 0.00 A ATOM 438 HN ILE A 31 -9.067 -5.650 -8.372 1.00 0.00 A ATOM 439 HA ILE A 31 -6.626 -4.522 -9.232 1.00 0.00 A ATOM 440 HB ILE A 31 -7.994 -2.398 -9.187 1.00 0.00 A ATOM 441 HD11 ILE A 31 -11.193 -1.803 -7.959 1.00 0.00 A ATOM 442 HD12 ILE A 31 -9.842 -1.251 -8.977 1.00 0.00 A ATOM 443 HD13 ILE A 31 -11.128 -2.264 -9.677 1.00 0.00 A ATOM 444 HG12 ILE A 31 -10.342 -4.214 -8.627 1.00 0.00 A ATOM 445 HG11 ILE A 31 -9.533 -3.331 -7.347 1.00 0.00 A ATOM 446 HG21 ILE A 31 -7.750 -4.241 -11.061 1.00 0.00 A ATOM 447 HG22 ILE A 31 -9.484 -4.478 -10.734 1.00 0.00 A ATOM 448 HG23 ILE A 31 -8.884 -2.880 -11.239 1.00 0.00 A ATOM 449 N ILE A 31 -8.071 -5.642 -8.280 1.00 0.00 A ATOM 450 O ILE A 31 -7.194 -4.299 -6.141 1.00 0.00 A ATOM 451 C ALA A 32 -6.414 -1.615 -5.302 1.00 0.00 A ATOM 452 CA ALA A 32 -5.343 -2.226 -6.208 1.00 0.00 A ATOM 453 CB ALA A 32 -4.316 -1.193 -6.676 1.00 0.00 A ATOM 454 HN ALA A 32 -5.711 -2.449 -8.247 1.00 0.00 A ATOM 455 HA ALA A 32 -4.825 -3.015 -5.663 1.00 0.00 A ATOM 456 HB1 ALA A 32 -3.965 -1.456 -7.674 1.00 0.00 A ATOM 457 HB2 ALA A 32 -4.779 -0.206 -6.702 1.00 0.00 A ATOM 458 HB3 ALA A 32 -3.473 -1.181 -5.985 1.00 0.00 A ATOM 459 N ALA A 32 -5.982 -2.833 -7.364 1.00 0.00 A ATOM 460 O ALA A 32 -6.366 -1.775 -4.083 1.00 0.00 A ATOM 461 C GLN A 33 -9.046 -1.274 -4.196 1.00 0.00 A ATOM 462 CA GLN A 33 -8.435 -0.292 -5.197 1.00 0.00 A ATOM 463 CB GLN A 33 -9.501 0.253 -6.151 1.00 0.00 A ATOM 464 CD GLN A 33 -10.768 2.269 -5.322 1.00 0.00 A ATOM 465 CG GLN A 33 -10.729 0.741 -5.380 1.00 0.00 A ATOM 466 HN GLN A 33 -7.387 -0.802 -6.923 1.00 0.00 A ATOM 467 HA GLN A 33 -7.974 0.540 -4.665 1.00 0.00 A ATOM 468 HB2 GLN A 33 -9.085 1.073 -6.737 1.00 0.00 A ATOM 469 HB1 GLN A 33 -9.795 -0.525 -6.856 1.00 0.00 A ATOM 470 HE21 GLN A 33 -9.061 2.225 -4.235 1.00 0.00 A ATOM 471 HE22 GLN A 33 -9.695 3.805 -4.554 1.00 0.00 A ATOM 472 HG2 GLN A 33 -11.635 0.368 -5.858 1.00 0.00 A ATOM 473 HG1 GLN A 33 -10.713 0.335 -4.368 1.00 0.00 A ATOM 474 N GLN A 33 -7.355 -0.927 -5.932 1.00 0.00 A ATOM 475 NE2 GLN A 33 -9.758 2.811 -4.648 1.00 0.00 A ATOM 476 O GLN A 33 -9.327 -0.908 -3.055 1.00 0.00 A ATOM 477 OE1 GLN A 33 -11.657 2.914 -5.854 1.00 0.00 A ATOM 478 C GLU A 34 -8.971 -3.713 -2.547 1.00 0.00 A ATOM 479 CA GLU A 34 -9.806 -3.538 -3.817 1.00 0.00 A ATOM 480 CB GLU A 34 -9.926 -4.859 -4.580 1.00 0.00 A ATOM 481 CD GLU A 34 -12.217 -5.731 -5.171 1.00 0.00 A ATOM 482 CG GLU A 34 -11.073 -4.806 -5.591 1.00 0.00 A ATOM 483 HN GLU A 34 -9.002 -2.790 -5.587 1.00 0.00 A ATOM 484 HA GLU A 34 -10.804 -3.184 -3.558 1.00 0.00 A ATOM 485 HB2 GLU A 34 -8.990 -5.070 -5.097 1.00 0.00 A ATOM 486 HB1 GLU A 34 -10.093 -5.675 -3.877 1.00 0.00 A ATOM 487 HG2 GLU A 34 -11.440 -3.783 -5.676 1.00 0.00 A ATOM 488 HG1 GLU A 34 -10.708 -5.097 -6.576 1.00 0.00 A ATOM 489 N GLU A 34 -9.234 -2.501 -4.658 1.00 0.00 A ATOM 490 O GLU A 34 -9.457 -4.239 -1.547 1.00 0.00 A ATOM 491 OE1 GLU A 34 -12.503 -5.764 -3.955 1.00 0.00 A ATOM 492 OE2 GLU A 34 -12.779 -6.385 -6.076 1.00 0.00 A ATOM 493 C ILE A 35 -6.812 -2.031 -0.737 1.00 0.00 A ATOM 494 CA ILE A 35 -6.821 -3.360 -1.496 1.00 0.00 A ATOM 495 CB ILE A 35 -5.435 -3.813 -1.960 1.00 0.00 A ATOM 496 CD1 ILE A 35 -6.518 -6.006 -2.572 1.00 0.00 A ATOM 497 CG1 ILE A 35 -5.543 -4.914 -3.016 1.00 0.00 A ATOM 498 CG2 ILE A 35 -4.572 -4.241 -0.771 1.00 0.00 A ATOM 499 HN ILE A 35 -7.340 -2.833 -3.444 1.00 0.00 A ATOM 500 HA ILE A 35 -7.208 -4.134 -0.834 1.00 0.00 A ATOM 501 HB ILE A 35 -4.938 -2.964 -2.429 1.00 0.00 A ATOM 502 HD11 ILE A 35 -6.078 -6.575 -1.754 1.00 0.00 A ATOM 503 HD12 ILE A 35 -7.449 -5.548 -2.237 1.00 0.00 A ATOM 504 HD13 ILE A 35 -6.723 -6.673 -3.410 1.00 0.00 A ATOM 505 HG12 ILE A 35 -5.877 -4.485 -3.961 1.00 0.00 A ATOM 506 HG11 ILE A 35 -4.560 -5.350 -3.194 1.00 0.00 A ATOM 507 HG21 ILE A 35 -4.279 -5.283 -0.892 1.00 0.00 A ATOM 508 HG22 ILE A 35 -3.681 -3.615 -0.725 1.00 0.00 A ATOM 509 HG23 ILE A 35 -5.143 -4.129 0.151 1.00 0.00 A ATOM 510 N ILE A 35 -7.728 -3.260 -2.627 1.00 0.00 A ATOM 511 O ILE A 35 -6.916 -2.012 0.488 1.00 0.00 A ATOM 512 C LEU A 36 -7.918 0.576 -0.059 1.00 0.00 A ATOM 513 CA LEU A 36 -6.663 0.376 -0.911 1.00 0.00 A ATOM 514 CB LEU A 36 -6.482 1.438 -1.998 1.00 0.00 A ATOM 515 CD1 LEU A 36 -4.705 2.970 -1.072 1.00 0.00 A ATOM 516 CD2 LEU A 36 -6.535 3.894 -2.567 1.00 0.00 A ATOM 517 CG LEU A 36 -6.167 2.853 -1.508 1.00 0.00 A ATOM 518 HN LEU A 36 -6.603 -0.977 -2.493 1.00 0.00 A ATOM 519 HA LEU A 36 -5.791 0.430 -0.259 1.00 0.00 A ATOM 520 HB2 LEU A 36 -5.678 1.117 -2.661 1.00 0.00 A ATOM 521 HB1 LEU A 36 -7.392 1.476 -2.596 1.00 0.00 A ATOM 522 HD11 LEU A 36 -4.656 3.429 -0.085 1.00 0.00 A ATOM 523 HD12 LEU A 36 -4.257 1.977 -1.034 1.00 0.00 A ATOM 524 HD13 LEU A 36 -4.161 3.586 -1.788 1.00 0.00 A ATOM 525 HD21 LEU A 36 -6.266 3.519 -3.554 1.00 0.00 A ATOM 526 HD22 LEU A 36 -7.608 4.086 -2.531 1.00 0.00 A ATOM 527 HD23 LEU A 36 -5.994 4.819 -2.369 1.00 0.00 A ATOM 528 HG LEU A 36 -6.781 3.055 -0.630 1.00 0.00 A ATOM 529 N LEU A 36 -6.687 -0.953 -1.497 1.00 0.00 A ATOM 530 O LEU A 36 -7.845 1.118 1.043 1.00 0.00 A ATOM 531 C LYS A 37 -10.241 -0.523 1.412 1.00 0.00 A ATOM 532 CA LYS A 37 -10.310 0.251 0.094 1.00 0.00 A ATOM 533 CB LYS A 37 -11.463 -0.181 -0.814 1.00 0.00 A ATOM 534 CD LYS A 37 -12.459 -2.494 -0.681 1.00 0.00 A ATOM 535 CE LYS A 37 -12.289 -3.965 -1.068 1.00 0.00 A ATOM 536 CG LYS A 37 -11.312 -1.645 -1.232 1.00 0.00 A ATOM 537 HN LYS A 37 -9.091 -0.311 -1.499 1.00 0.00 A ATOM 538 HA LYS A 37 -10.457 1.307 0.321 1.00 0.00 A ATOM 539 HB2 LYS A 37 -12.412 -0.044 -0.295 1.00 0.00 A ATOM 540 HB1 LYS A 37 -11.491 0.453 -1.700 1.00 0.00 A ATOM 541 HD2 LYS A 37 -12.495 -2.403 0.405 1.00 0.00 A ATOM 542 HD1 LYS A 37 -13.409 -2.121 -1.063 1.00 0.00 A ATOM 543 HE2 LYS A 37 -11.651 -4.043 -1.948 1.00 0.00 A ATOM 544 HE1 LYS A 37 -11.790 -4.504 -0.263 1.00 0.00 A ATOM 545 HG2 LYS A 37 -11.293 -1.716 -2.320 1.00 0.00 A ATOM 546 HG1 LYS A 37 -10.361 -2.034 -0.870 1.00 0.00 A ATOM 547 HZ1 LYS A 37 -13.741 -4.646 -2.335 1.00 0.00 A ATOM 548 HZ2 LYS A 37 -13.633 -5.499 -0.946 1.00 0.00 A ATOM 549 HZ3 LYS A 37 -14.328 -4.022 -0.944 1.00 0.00 A ATOM 550 N LYS A 37 -9.041 0.128 -0.602 1.00 0.00 A ATOM 551 NZ LYS A 37 -13.605 -4.583 -1.346 1.00 0.00 A ATOM 552 O LYS A 37 -10.902 -0.161 2.384 1.00 0.00 A ATOM 553 C VAL A 38 -8.242 -1.759 3.515 1.00 0.00 A ATOM 554 CA VAL A 38 -9.271 -2.403 2.584 1.00 0.00 A ATOM 555 CB VAL A 38 -8.898 -3.830 2.176 1.00 0.00 A ATOM 556 CG1 VAL A 38 -8.951 -4.775 3.378 1.00 0.00 A ATOM 557 CG2 VAL A 38 -9.798 -4.330 1.045 1.00 0.00 A ATOM 558 HN VAL A 38 -8.901 -1.862 0.607 1.00 0.00 A ATOM 559 HA VAL A 38 -10.233 -2.439 3.096 1.00 0.00 A ATOM 560 HB VAL A 38 -7.873 -3.815 1.806 1.00 0.00 A ATOM 561 HG11 VAL A 38 -9.008 -5.806 3.027 1.00 0.00 A ATOM 562 HG12 VAL A 38 -8.052 -4.646 3.981 1.00 0.00 A ATOM 563 HG13 VAL A 38 -9.830 -4.548 3.981 1.00 0.00 A ATOM 564 HG21 VAL A 38 -10.695 -4.783 1.467 1.00 0.00 A ATOM 565 HG22 VAL A 38 -10.081 -3.491 0.408 1.00 0.00 A ATOM 566 HG23 VAL A 38 -9.261 -5.071 0.453 1.00 0.00 A ATOM 567 N VAL A 38 -9.435 -1.575 1.402 1.00 0.00 A ATOM 568 O VAL A 38 -8.538 -1.479 4.675 1.00 0.00 A ATOM 569 C VAL A 39 -6.480 0.363 4.372 1.00 0.00 A ATOM 570 CA VAL A 39 -5.978 -0.936 3.737 1.00 0.00 A ATOM 571 CB VAL A 39 -4.751 -0.731 2.846 1.00 0.00 A ATOM 572 CG1 VAL A 39 -3.606 -0.087 3.630 1.00 0.00 A ATOM 573 CG2 VAL A 39 -4.308 -2.051 2.211 1.00 0.00 A ATOM 574 HN VAL A 39 -6.821 -1.773 2.025 1.00 0.00 A ATOM 575 HA VAL A 39 -5.707 -1.632 4.530 1.00 0.00 A ATOM 576 HB VAL A 39 -5.031 -0.050 2.042 1.00 0.00 A ATOM 577 HG11 VAL A 39 -3.828 -0.128 4.697 1.00 0.00 A ATOM 578 HG12 VAL A 39 -2.680 -0.628 3.431 1.00 0.00 A ATOM 579 HG13 VAL A 39 -3.493 0.952 3.322 1.00 0.00 A ATOM 580 HG21 VAL A 39 -4.903 -2.242 1.318 1.00 0.00 A ATOM 581 HG22 VAL A 39 -3.254 -1.987 1.939 1.00 0.00 A ATOM 582 HG23 VAL A 39 -4.451 -2.863 2.924 1.00 0.00 A ATOM 583 N VAL A 39 -7.053 -1.542 2.970 1.00 0.00 A ATOM 584 O VAL A 39 -6.359 0.554 5.581 1.00 0.00 A ATOM 585 C ALA A 40 -8.211 2.307 5.359 1.00 0.00 A ATOM 586 CA ALA A 40 -7.553 2.497 3.991 1.00 0.00 A ATOM 587 CB ALA A 40 -8.523 3.061 2.951 1.00 0.00 A ATOM 588 HN ALA A 40 -7.127 1.058 2.546 1.00 0.00 A ATOM 589 HA ALA A 40 -6.711 3.181 4.094 1.00 0.00 A ATOM 590 HB1 ALA A 40 -7.961 3.431 2.093 1.00 0.00 A ATOM 591 HB2 ALA A 40 -9.205 2.275 2.627 1.00 0.00 A ATOM 592 HB3 ALA A 40 -9.093 3.878 3.392 1.00 0.00 A ATOM 593 N ALA A 40 -7.033 1.222 3.528 1.00 0.00 A ATOM 594 O ALA A 40 -7.959 3.077 6.285 1.00 0.00 A ATOM 595 C GLU A 41 -8.763 0.404 7.713 1.00 0.00 A ATOM 596 CA GLU A 41 -9.737 0.978 6.683 1.00 0.00 A ATOM 597 CB GLU A 41 -10.904 0.019 6.438 1.00 0.00 A ATOM 598 CD GLU A 41 -13.149 0.695 5.510 1.00 0.00 A ATOM 599 CG GLU A 41 -11.682 0.412 5.181 1.00 0.00 A ATOM 600 HN GLU A 41 -9.241 0.657 4.686 1.00 0.00 A ATOM 601 HA GLU A 41 -10.127 1.933 7.035 1.00 0.00 A ATOM 602 HB2 GLU A 41 -10.528 -0.998 6.335 1.00 0.00 A ATOM 603 HB1 GLU A 41 -11.572 0.026 7.300 1.00 0.00 A ATOM 604 HG2 GLU A 41 -11.230 1.296 4.730 1.00 0.00 A ATOM 605 HG1 GLU A 41 -11.618 -0.389 4.445 1.00 0.00 A ATOM 606 N GLU A 41 -9.041 1.278 5.444 1.00 0.00 A ATOM 607 O GLU A 41 -8.800 0.777 8.885 1.00 0.00 A ATOM 608 OE1 GLU A 41 -13.418 1.819 5.985 1.00 0.00 A ATOM 609 OE2 GLU A 41 -13.969 -0.220 5.278 1.00 0.00 A ATOM 610 C LYS A 42 -6.020 -0.051 8.702 1.00 0.00 A ATOM 611 CA LYS A 42 -6.930 -1.126 8.105 1.00 0.00 A ATOM 612 CB LYS A 42 -6.175 -2.221 7.350 1.00 0.00 A ATOM 613 CD LYS A 42 -8.092 -3.822 7.700 1.00 0.00 A ATOM 614 CE LYS A 42 -8.488 -3.960 6.229 1.00 0.00 A ATOM 615 CG LYS A 42 -6.583 -3.610 7.845 1.00 0.00 A ATOM 616 HN LYS A 42 -7.889 -0.795 6.286 1.00 0.00 A ATOM 617 HA LYS A 42 -7.472 -1.610 8.917 1.00 0.00 A ATOM 618 HB2 LYS A 42 -6.377 -2.138 6.282 1.00 0.00 A ATOM 619 HB1 LYS A 42 -5.101 -2.085 7.482 1.00 0.00 A ATOM 620 HD2 LYS A 42 -8.391 -4.716 8.247 1.00 0.00 A ATOM 621 HD1 LYS A 42 -8.625 -2.982 8.147 1.00 0.00 A ATOM 622 HE2 LYS A 42 -7.814 -3.370 5.608 1.00 0.00 A ATOM 623 HE1 LYS A 42 -8.384 -4.999 5.915 1.00 0.00 A ATOM 624 HG2 LYS A 42 -6.050 -4.373 7.278 1.00 0.00 A ATOM 625 HG1 LYS A 42 -6.294 -3.727 8.889 1.00 0.00 A ATOM 626 HZ1 LYS A 42 -10.182 -2.978 6.815 1.00 0.00 A ATOM 627 HZ2 LYS A 42 -9.933 -2.944 5.201 1.00 0.00 A ATOM 628 HZ3 LYS A 42 -10.477 -4.308 5.915 1.00 0.00 A ATOM 629 N LYS A 42 -7.913 -0.496 7.240 1.00 0.00 A ATOM 630 NZ LYS A 42 -9.883 -3.511 6.024 1.00 0.00 A ATOM 631 O LYS A 42 -5.339 -0.292 9.698 1.00 0.00 A ATOM 632 C ILE A 43 -6.131 3.329 9.071 1.00 0.00 A ATOM 633 CA ILE A 43 -5.222 2.226 8.526 1.00 0.00 A ATOM 634 CB ILE A 43 -4.285 2.696 7.411 1.00 0.00 A ATOM 635 CD1 ILE A 43 -3.932 4.395 5.582 1.00 0.00 A ATOM 636 CG1 ILE A 43 -4.922 3.824 6.598 1.00 0.00 A ATOM 637 CG2 ILE A 43 -3.854 1.524 6.526 1.00 0.00 A ATOM 638 HN ILE A 43 -6.594 1.301 7.260 1.00 0.00 A ATOM 639 HA ILE A 43 -4.596 1.860 9.340 1.00 0.00 A ATOM 640 HB ILE A 43 -3.383 3.100 7.871 1.00 0.00 A ATOM 641 HD11 ILE A 43 -4.096 3.927 4.611 1.00 0.00 A ATOM 642 HD12 ILE A 43 -4.080 5.472 5.495 1.00 0.00 A ATOM 643 HD13 ILE A 43 -2.913 4.195 5.915 1.00 0.00 A ATOM 644 HG12 ILE A 43 -5.805 3.449 6.080 1.00 0.00 A ATOM 645 HG11 ILE A 43 -5.258 4.615 7.268 1.00 0.00 A ATOM 646 HG21 ILE A 43 -4.416 1.549 5.592 1.00 0.00 A ATOM 647 HG22 ILE A 43 -2.788 1.604 6.312 1.00 0.00 A ATOM 648 HG23 ILE A 43 -4.051 0.586 7.044 1.00 0.00 A ATOM 649 N ILE A 43 -6.037 1.113 8.069 1.00 0.00 A ATOM 650 O ILE A 43 -5.669 4.231 9.767 1.00 0.00 A ATOM 651 C GLN A 44 -8.222 5.505 8.404 1.00 0.00 A ATOM 652 CA GLN A 44 -8.386 4.197 9.180 1.00 0.00 A ATOM 653 CB GLN A 44 -8.273 4.436 10.687 1.00 0.00 A ATOM 654 CD GLN A 44 -8.478 3.324 12.942 1.00 0.00 A ATOM 655 CG GLN A 44 -8.215 3.111 11.449 1.00 0.00 A ATOM 656 HN GLN A 44 -7.775 2.483 8.166 1.00 0.00 A ATOM 657 HA GLN A 44 -9.358 3.755 8.960 1.00 0.00 A ATOM 658 HB2 GLN A 44 -7.379 5.022 10.900 1.00 0.00 A ATOM 659 HB1 GLN A 44 -9.127 5.020 11.031 1.00 0.00 A ATOM 660 HE21 GLN A 44 -9.633 1.661 12.928 1.00 0.00 A ATOM 661 HE22 GLN A 44 -9.500 2.459 14.460 1.00 0.00 A ATOM 662 HG2 GLN A 44 -8.952 2.419 11.042 1.00 0.00 A ATOM 663 HG1 GLN A 44 -7.236 2.650 11.311 1.00 0.00 A ATOM 664 N GLN A 44 -7.408 3.220 8.733 1.00 0.00 A ATOM 665 NE2 GLN A 44 -9.269 2.405 13.488 1.00 0.00 A ATOM 666 O GLN A 44 -7.966 6.554 8.994 1.00 0.00 A ATOM 667 OE1 GLN A 44 -7.994 4.261 13.556 1.00 0.00 A ATOM 668 C TYR A 45 -9.250 6.500 5.074 1.00 0.00 A ATOM 669 CA TYR A 45 -8.249 6.563 6.229 1.00 0.00 A ATOM 670 CB TYR A 45 -6.829 6.512 5.661 1.00 0.00 A ATOM 671 CD1 TYR A 45 -5.979 8.876 5.442 1.00 0.00 A ATOM 672 CD2 TYR A 45 -5.090 7.509 7.190 1.00 0.00 A ATOM 673 CE1 TYR A 45 -5.139 9.966 5.867 1.00 0.00 A ATOM 674 CE2 TYR A 45 -4.250 8.599 7.615 1.00 0.00 A ATOM 675 CG TYR A 45 -5.937 7.670 6.112 1.00 0.00 A ATOM 676 CZ TYR A 45 -4.316 9.773 6.932 1.00 0.00 A ATOM 677 HN TYR A 45 -8.584 4.545 6.620 1.00 0.00 A ATOM 678 HA TYR A 45 -8.451 7.451 6.828 1.00 0.00 A ATOM 679 HB2 TYR A 45 -6.364 5.572 5.956 1.00 0.00 A ATOM 680 HB1 TYR A 45 -6.884 6.513 4.572 1.00 0.00 A ATOM 681 HD1 TYR A 45 -6.648 9.003 4.591 1.00 0.00 A ATOM 682 HD2 TYR A 45 -5.057 6.557 7.719 1.00 0.00 A ATOM 683 HE1 TYR A 45 -5.162 10.923 5.346 1.00 0.00 A ATOM 684 HE2 TYR A 45 -3.576 8.485 8.464 1.00 0.00 A ATOM 685 HH TYR A 45 -3.939 11.675 7.078 1.00 0.00 A ATOM 686 N TYR A 45 -8.376 5.401 7.092 1.00 0.00 A ATOM 687 O TYR A 45 -10.227 5.756 5.134 1.00 0.00 A ATOM 688 OH TYR A 45 -3.522 10.803 7.333 1.00 0.00 A ATOM 689 C ALA A 46 -9.064 6.832 1.661 1.00 0.00 A ATOM 690 CA ALA A 46 -9.837 7.336 2.881 1.00 0.00 A ATOM 691 CB ALA A 46 -10.365 8.760 2.690 1.00 0.00 A ATOM 692 HN ALA A 46 -8.175 7.895 4.007 1.00 0.00 A ATOM 693 HA ALA A 46 -10.680 6.671 3.067 1.00 0.00 A ATOM 694 HB1 ALA A 46 -9.767 9.271 1.936 1.00 0.00 A ATOM 695 HB2 ALA A 46 -11.404 8.721 2.365 1.00 0.00 A ATOM 696 HB3 ALA A 46 -10.299 9.301 3.634 1.00 0.00 A ATOM 697 N ALA A 46 -8.972 7.292 4.049 1.00 0.00 A ATOM 698 O ALA A 46 -8.170 7.515 1.162 1.00 0.00 A ATOM 699 C GLU A 47 -8.658 6.061 -1.068 1.00 0.00 A ATOM 700 CA GLU A 47 -8.789 5.038 0.062 1.00 0.00 A ATOM 701 CB GLU A 47 -9.551 3.797 -0.407 1.00 0.00 A ATOM 702 CD GLU A 47 -11.766 2.916 -1.231 1.00 0.00 A ATOM 703 CG GLU A 47 -11.035 4.110 -0.614 1.00 0.00 A ATOM 704 HN GLU A 47 -10.164 5.093 1.626 1.00 0.00 A ATOM 705 HA GLU A 47 -7.800 4.740 0.408 1.00 0.00 A ATOM 706 HB2 GLU A 47 -9.120 3.432 -1.339 1.00 0.00 A ATOM 707 HB1 GLU A 47 -9.444 3.000 0.328 1.00 0.00 A ATOM 708 HG2 GLU A 47 -11.492 4.368 0.341 1.00 0.00 A ATOM 709 HG1 GLU A 47 -11.139 4.980 -1.263 1.00 0.00 A ATOM 710 N GLU A 47 -9.436 5.642 1.215 1.00 0.00 A ATOM 711 O GLU A 47 -7.624 6.130 -1.731 1.00 0.00 A ATOM 712 OE1 GLU A 47 -11.436 2.586 -2.391 1.00 0.00 A ATOM 713 OE2 GLU A 47 -12.638 2.361 -0.529 1.00 0.00 A ATOM 714 C GLU A 48 -8.627 8.872 -2.050 1.00 0.00 A ATOM 715 CA GLU A 48 -9.737 7.846 -2.293 1.00 0.00 A ATOM 716 CB GLU A 48 -11.104 8.527 -2.373 1.00 0.00 A ATOM 717 CD GLU A 48 -12.596 10.067 -1.045 1.00 0.00 A ATOM 718 CG GLU A 48 -11.617 8.892 -0.979 1.00 0.00 A ATOM 719 HN GLU A 48 -10.558 6.768 -0.711 1.00 0.00 A ATOM 720 HA GLU A 48 -9.549 7.311 -3.224 1.00 0.00 A ATOM 721 HB2 GLU A 48 -11.032 9.426 -2.985 1.00 0.00 A ATOM 722 HB1 GLU A 48 -11.817 7.863 -2.864 1.00 0.00 A ATOM 723 HG2 GLU A 48 -12.110 8.029 -0.530 1.00 0.00 A ATOM 724 HG1 GLU A 48 -10.777 9.151 -0.334 1.00 0.00 A ATOM 725 N GLU A 48 -9.720 6.830 -1.254 1.00 0.00 A ATOM 726 O GLU A 48 -8.112 9.469 -2.993 1.00 0.00 A ATOM 727 OE1 GLU A 48 -12.147 11.157 -1.460 1.00 0.00 A ATOM 728 OE2 GLU A 48 -13.771 9.847 -0.679 1.00 0.00 A ATOM 729 C ASP A 49 -5.907 9.261 -0.347 1.00 0.00 A ATOM 730 CA ASP A 49 -7.254 9.986 -0.401 1.00 0.00 A ATOM 731 CB ASP A 49 -7.526 10.579 0.983 1.00 0.00 A ATOM 732 CG ASP A 49 -8.775 11.458 1.076 1.00 0.00 A ATOM 733 HN ASP A 49 -8.716 8.553 -0.018 1.00 0.00 A ATOM 734 HA ASP A 49 -7.279 10.763 -1.165 1.00 0.00 A ATOM 735 HB2 ASP A 49 -7.621 9.763 1.699 1.00 0.00 A ATOM 736 HB1 ASP A 49 -6.661 11.170 1.286 1.00 0.00 A ATOM 737 N ASP A 49 -8.292 9.043 -0.780 1.00 0.00 A ATOM 738 O ASP A 49 -4.870 9.885 -0.128 1.00 0.00 A ATOM 739 OD1 ASP A 49 -9.826 11.005 0.573 1.00 0.00 A ATOM 740 OD2 ASP A 49 -8.650 12.563 1.646 1.00 0.00 A ATOM 741 C LEU A 50 -4.434 6.686 -1.954 1.00 0.00 A ATOM 742 CA LEU A 50 -4.766 7.137 -0.530 1.00 0.00 A ATOM 743 CB LEU A 50 -4.922 5.981 0.460 1.00 0.00 A ATOM 744 CD1 LEU A 50 -5.225 5.136 2.817 1.00 0.00 A ATOM 745 CD2 LEU A 50 -3.822 7.202 2.373 1.00 0.00 A ATOM 746 CG LEU A 50 -5.030 6.371 1.936 1.00 0.00 A ATOM 747 HN LEU A 50 -6.815 7.453 -0.729 1.00 0.00 A ATOM 748 HA LEU A 50 -3.951 7.764 -0.167 1.00 0.00 A ATOM 749 HB2 LEU A 50 -5.812 5.413 0.189 1.00 0.00 A ATOM 750 HB1 LEU A 50 -4.069 5.311 0.344 1.00 0.00 A ATOM 751 HD11 LEU A 50 -6.161 4.645 2.552 1.00 0.00 A ATOM 752 HD12 LEU A 50 -4.396 4.445 2.663 1.00 0.00 A ATOM 753 HD13 LEU A 50 -5.256 5.438 3.864 1.00 0.00 A ATOM 754 HD21 LEU A 50 -3.695 7.118 3.452 1.00 0.00 A ATOM 755 HD22 LEU A 50 -2.927 6.834 1.872 1.00 0.00 A ATOM 756 HD23 LEU A 50 -3.984 8.247 2.106 1.00 0.00 A ATOM 757 HG LEU A 50 -5.913 6.998 2.059 1.00 0.00 A ATOM 758 N LEU A 50 -5.967 7.953 -0.552 1.00 0.00 A ATOM 759 O LEU A 50 -5.180 6.974 -2.889 1.00 0.00 A ATOM 760 C ALA A 51 -1.832 4.394 -3.163 1.00 0.00 A ATOM 761 CA ALA A 51 -2.877 5.493 -3.368 1.00 0.00 A ATOM 762 CB ALA A 51 -2.341 6.658 -4.204 1.00 0.00 A ATOM 763 HN ALA A 51 -2.715 5.756 -1.308 1.00 0.00 A ATOM 764 HA ALA A 51 -3.744 5.069 -3.873 1.00 0.00 A ATOM 765 HB1 ALA A 51 -1.850 7.379 -3.549 1.00 0.00 A ATOM 766 HB2 ALA A 51 -1.623 6.282 -4.933 1.00 0.00 A ATOM 767 HB3 ALA A 51 -3.167 7.142 -4.723 1.00 0.00 A ATOM 768 N ALA A 51 -3.316 5.987 -2.074 1.00 0.00 A ATOM 769 O ALA A 51 -1.068 4.431 -2.200 1.00 0.00 A ATOM 770 C LEU A 52 0.436 2.759 -4.639 1.00 0.00 A ATOM 771 CA LEU A 52 -0.895 2.334 -4.016 1.00 0.00 A ATOM 772 CB LEU A 52 -1.500 1.081 -4.652 1.00 0.00 A ATOM 773 CD1 LEU A 52 -2.473 0.624 -2.371 1.00 0.00 A ATOM 774 CD2 LEU A 52 -4.001 0.917 -4.375 1.00 0.00 A ATOM 775 CG LEU A 52 -2.642 0.420 -3.878 1.00 0.00 A ATOM 776 HN LEU A 52 -2.458 3.419 -4.864 1.00 0.00 A ATOM 777 HA LEU A 52 -0.728 2.112 -2.962 1.00 0.00 A ATOM 778 HB2 LEU A 52 -1.864 1.341 -5.646 1.00 0.00 A ATOM 779 HB1 LEU A 52 -0.705 0.346 -4.786 1.00 0.00 A ATOM 780 HD11 LEU A 52 -1.469 0.321 -2.074 1.00 0.00 A ATOM 781 HD12 LEU A 52 -2.623 1.676 -2.128 1.00 0.00 A ATOM 782 HD13 LEU A 52 -3.207 0.019 -1.838 1.00 0.00 A ATOM 783 HD21 LEU A 52 -3.949 1.104 -5.447 1.00 0.00 A ATOM 784 HD22 LEU A 52 -4.760 0.160 -4.175 1.00 0.00 A ATOM 785 HD23 LEU A 52 -4.262 1.839 -3.856 1.00 0.00 A ATOM 786 HG LEU A 52 -2.604 -0.654 -4.064 1.00 0.00 A ATOM 787 N LEU A 52 -1.833 3.442 -4.084 1.00 0.00 A ATOM 788 O LEU A 52 0.501 3.052 -5.832 1.00 0.00 A ATOM 789 C VAL A 53 3.642 1.909 -4.452 1.00 0.00 A ATOM 790 CA VAL A 53 2.789 3.165 -4.258 1.00 0.00 A ATOM 791 CB VAL A 53 3.409 4.163 -3.278 1.00 0.00 A ATOM 792 CG1 VAL A 53 4.888 4.395 -3.594 1.00 0.00 A ATOM 793 CG2 VAL A 53 2.635 5.482 -3.275 1.00 0.00 A ATOM 794 HN VAL A 53 1.402 2.541 -2.835 1.00 0.00 A ATOM 795 HA VAL A 53 2.675 3.664 -5.221 1.00 0.00 A ATOM 796 HB VAL A 53 3.344 3.735 -2.278 1.00 0.00 A ATOM 797 HG11 VAL A 53 5.501 3.974 -2.797 1.00 0.00 A ATOM 798 HG12 VAL A 53 5.138 3.912 -4.538 1.00 0.00 A ATOM 799 HG13 VAL A 53 5.079 5.466 -3.671 1.00 0.00 A ATOM 800 HG21 VAL A 53 3.314 6.302 -3.039 1.00 0.00 A ATOM 801 HG22 VAL A 53 2.195 5.647 -4.259 1.00 0.00 A ATOM 802 HG23 VAL A 53 1.844 5.439 -2.527 1.00 0.00 A ATOM 803 N VAL A 53 1.464 2.780 -3.804 1.00 0.00 A ATOM 804 O VAL A 53 3.981 1.230 -3.485 1.00 0.00 A ATOM 805 C ALA A 54 6.242 0.885 -6.105 1.00 0.00 A ATOM 806 CA ALA A 54 4.768 0.477 -6.042 1.00 0.00 A ATOM 807 CB ALA A 54 4.274 -0.127 -7.358 1.00 0.00 A ATOM 808 HN ALA A 54 3.682 2.197 -6.490 1.00 0.00 A ATOM 809 HA ALA A 54 4.637 -0.257 -5.248 1.00 0.00 A ATOM 810 HB1 ALA A 54 4.112 0.669 -8.085 1.00 0.00 A ATOM 811 HB2 ALA A 54 5.021 -0.823 -7.742 1.00 0.00 A ATOM 812 HB3 ALA A 54 3.338 -0.657 -7.186 1.00 0.00 A ATOM 813 N ALA A 54 3.962 1.639 -5.709 1.00 0.00 A ATOM 814 O ALA A 54 6.621 1.732 -6.911 1.00 0.00 A ATOM 815 C ILE A 55 9.239 -0.700 -5.598 1.00 0.00 A ATOM 816 CA ILE A 55 8.455 0.549 -5.190 1.00 0.00 A ATOM 817 CB ILE A 55 8.841 1.094 -3.813 1.00 0.00 A ATOM 818 CD1 ILE A 55 8.503 3.091 -2.310 1.00 0.00 A ATOM 819 CG1 ILE A 55 7.863 2.179 -3.359 1.00 0.00 A ATOM 820 CG2 ILE A 55 10.289 1.588 -3.805 1.00 0.00 A ATOM 821 HN ILE A 55 6.715 -0.426 -4.590 1.00 0.00 A ATOM 822 HA ILE A 55 8.657 1.337 -5.916 1.00 0.00 A ATOM 823 HB ILE A 55 8.775 0.279 -3.092 1.00 0.00 A ATOM 824 HD11 ILE A 55 9.372 3.588 -2.743 1.00 0.00 A ATOM 825 HD12 ILE A 55 7.779 3.839 -1.989 1.00 0.00 A ATOM 826 HD13 ILE A 55 8.815 2.495 -1.453 1.00 0.00 A ATOM 827 HG12 ILE A 55 7.548 2.772 -4.218 1.00 0.00 A ATOM 828 HG11 ILE A 55 6.967 1.716 -2.945 1.00 0.00 A ATOM 829 HG21 ILE A 55 10.602 1.778 -2.778 1.00 0.00 A ATOM 830 HG22 ILE A 55 10.935 0.829 -4.247 1.00 0.00 A ATOM 831 HG23 ILE A 55 10.362 2.509 -4.383 1.00 0.00 A ATOM 832 N ILE A 55 7.032 0.262 -5.243 1.00 0.00 A ATOM 833 O ILE A 55 8.745 -1.818 -5.464 1.00 0.00 A ATOM 834 C THR A 56 12.453 -1.757 -5.528 1.00 0.00 A ATOM 835 CA THR A 56 11.304 -1.559 -6.519 1.00 0.00 A ATOM 836 CB THR A 56 11.775 -1.259 -7.943 1.00 0.00 A ATOM 837 CG2 THR A 56 12.697 -0.040 -8.011 1.00 0.00 A ATOM 838 HN THR A 56 10.841 0.446 -6.196 1.00 0.00 A ATOM 839 HA THR A 56 10.717 -2.478 -6.515 1.00 0.00 A ATOM 840 HB THR A 56 10.926 -1.144 -8.617 1.00 0.00 A ATOM 841 HG1 THR A 56 12.255 -2.857 -9.048 1.00 0.00 A ATOM 842 HG21 THR A 56 12.501 0.512 -8.930 1.00 0.00 A ATOM 843 HG22 THR A 56 12.509 0.605 -7.153 1.00 0.00 A ATOM 844 HG23 THR A 56 13.736 -0.369 -7.999 1.00 0.00 A ATOM 845 N THR A 56 10.447 -0.467 -6.090 1.00 0.00 A ATOM 846 O THR A 56 12.582 -1.005 -4.563 1.00 0.00 A ATOM 847 OG1 THR A 56 12.625 -2.356 -8.266 1.00 0.00 A ATOM 848 C PHE A 57 15.349 -1.886 -4.855 1.00 0.00 A ATOM 849 CA PHE A 57 14.394 -3.078 -4.946 1.00 0.00 A ATOM 850 CB PHE A 57 15.129 -4.258 -5.584 1.00 0.00 A ATOM 851 CD1 PHE A 57 15.691 -5.789 -3.683 1.00 0.00 A ATOM 852 CD2 PHE A 57 17.463 -4.706 -4.795 1.00 0.00 A ATOM 853 CE1 PHE A 57 16.621 -6.425 -2.819 1.00 0.00 A ATOM 854 CE2 PHE A 57 18.394 -5.342 -3.930 1.00 0.00 A ATOM 855 CG PHE A 57 16.132 -4.943 -4.653 1.00 0.00 A ATOM 856 CZ PHE A 57 17.953 -6.188 -2.961 1.00 0.00 A ATOM 857 HN PHE A 57 13.148 -3.379 -6.588 1.00 0.00 A ATOM 858 HA PHE A 57 14.000 -3.302 -3.955 1.00 0.00 A ATOM 859 HB2 PHE A 57 14.397 -4.993 -5.916 1.00 0.00 A ATOM 860 HB1 PHE A 57 15.655 -3.908 -6.472 1.00 0.00 A ATOM 861 HD1 PHE A 57 14.624 -5.979 -3.570 1.00 0.00 A ATOM 862 HD2 PHE A 57 17.817 -4.028 -5.572 1.00 0.00 A ATOM 863 HE1 PHE A 57 16.268 -7.103 -2.042 1.00 0.00 A ATOM 864 HE2 PHE A 57 19.461 -5.152 -4.044 1.00 0.00 A ATOM 865 HZ PHE A 57 18.667 -6.676 -2.298 1.00 0.00 A ATOM 866 N PHE A 57 13.259 -2.772 -5.801 1.00 0.00 A ATOM 867 O PHE A 57 15.635 -1.398 -3.762 1.00 0.00 A ATOM 868 C SER A 58 16.286 0.768 -5.110 1.00 0.00 A ATOM 869 CA SER A 58 16.732 -0.326 -6.081 1.00 0.00 A ATOM 870 CB SER A 58 16.820 0.230 -7.504 1.00 0.00 A ATOM 871 HN SER A 58 15.577 -1.854 -6.900 1.00 0.00 A ATOM 872 HA SER A 58 17.702 -0.727 -5.787 1.00 0.00 A ATOM 873 HB2 SER A 58 17.867 0.370 -7.773 1.00 0.00 A ATOM 874 HB1 SER A 58 16.405 -0.495 -8.203 1.00 0.00 A ATOM 875 HG SER A 58 16.680 2.115 -8.163 1.00 0.00 A ATOM 876 N SER A 58 15.815 -1.452 -6.016 1.00 0.00 A ATOM 877 O SER A 58 17.105 1.333 -4.387 1.00 0.00 A ATOM 878 OG SER A 58 16.128 1.468 -7.637 1.00 0.00 A ATOM 879 C GLY A 59 13.899 3.239 -5.064 1.00 0.00 A ATOM 880 CA GLY A 59 14.424 2.052 -4.253 1.00 0.00 A ATOM 881 HN GLY A 59 14.328 0.571 -5.715 1.00 0.00 A ATOM 882 HA2 GLY A 59 13.613 1.623 -3.664 1.00 0.00 A ATOM 883 HA1 GLY A 59 15.182 2.395 -3.549 1.00 0.00 A ATOM 884 N GLY A 59 14.988 1.035 -5.124 1.00 0.00 A ATOM 885 O GLY A 59 14.548 4.280 -5.139 1.00 0.00 A ATOM 886 C GLU A 60 10.589 4.064 -6.265 1.00 0.00 A ATOM 887 CA GLU A 60 12.108 4.081 -6.454 1.00 0.00 A ATOM 888 CB GLU A 60 12.478 3.929 -7.931 1.00 0.00 A ATOM 889 CD GLU A 60 14.082 4.845 -9.648 1.00 0.00 A ATOM 890 CG GLU A 60 13.906 4.414 -8.191 1.00 0.00 A ATOM 891 HN GLU A 60 12.205 2.191 -5.586 1.00 0.00 A ATOM 892 HA GLU A 60 12.517 5.019 -6.078 1.00 0.00 A ATOM 893 HB2 GLU A 60 12.386 2.884 -8.226 1.00 0.00 A ATOM 894 HB1 GLU A 60 11.780 4.497 -8.545 1.00 0.00 A ATOM 895 HG2 GLU A 60 14.136 5.250 -7.530 1.00 0.00 A ATOM 896 HG1 GLU A 60 14.613 3.618 -7.955 1.00 0.00 A ATOM 897 N GLU A 60 12.727 3.041 -5.651 1.00 0.00 A ATOM 898 O GLU A 60 9.943 3.045 -6.501 1.00 0.00 A ATOM 899 OE1 GLU A 60 14.245 3.938 -10.492 1.00 0.00 A ATOM 900 OE2 GLU A 60 14.049 6.072 -9.885 1.00 0.00 A ATOM 901 C LYS A 61 7.912 5.350 -6.967 1.00 0.00 A ATOM 902 CA LYS A 61 8.635 5.333 -5.619 1.00 0.00 A ATOM 903 CB LYS A 61 8.336 6.553 -4.745 1.00 0.00 A ATOM 904 CD LYS A 61 8.198 7.419 -2.380 1.00 0.00 A ATOM 905 CE LYS A 61 9.366 7.503 -1.396 1.00 0.00 A ATOM 906 CG LYS A 61 8.314 6.174 -3.263 1.00 0.00 A ATOM 907 HN LYS A 61 10.598 6.029 -5.652 1.00 0.00 A ATOM 908 HA LYS A 61 8.310 4.453 -5.064 1.00 0.00 A ATOM 909 HB2 LYS A 61 9.091 7.321 -4.916 1.00 0.00 A ATOM 910 HB1 LYS A 61 7.375 6.982 -5.029 1.00 0.00 A ATOM 911 HD2 LYS A 61 8.180 8.312 -3.005 1.00 0.00 A ATOM 912 HD1 LYS A 61 7.257 7.394 -1.832 1.00 0.00 A ATOM 913 HE2 LYS A 61 8.995 7.755 -0.402 1.00 0.00 A ATOM 914 HE1 LYS A 61 9.853 6.531 -1.317 1.00 0.00 A ATOM 915 HG2 LYS A 61 7.474 5.507 -3.068 1.00 0.00 A ATOM 916 HG1 LYS A 61 9.222 5.627 -3.010 1.00 0.00 A ATOM 917 HZ1 LYS A 61 11.188 8.425 -1.308 1.00 0.00 A ATOM 918 HZ2 LYS A 61 10.547 8.389 -2.809 1.00 0.00 A ATOM 919 HZ3 LYS A 61 9.964 9.434 -1.698 1.00 0.00 A ATOM 920 N LYS A 61 10.065 5.204 -5.842 1.00 0.00 A ATOM 921 NZ LYS A 61 10.346 8.520 -1.839 1.00 0.00 A ATOM 922 O LYS A 61 8.412 5.920 -7.936 1.00 0.00 A ATOM 923 C HIS A 62 4.467 4.564 -7.836 1.00 0.00 A ATOM 924 CA HIS A 62 5.951 4.655 -8.200 1.00 0.00 A ATOM 925 CB HIS A 62 6.414 3.503 -9.093 1.00 0.00 A ATOM 926 CD2 HIS A 62 6.296 3.575 -11.704 1.00 0.00 A ATOM 927 CE1 HIS A 62 7.934 4.985 -12.051 1.00 0.00 A ATOM 928 CG HIS A 62 6.806 3.927 -10.489 1.00 0.00 A ATOM 929 HN HIS A 62 6.348 4.259 -6.194 1.00 0.00 A ATOM 930 HA HIS A 62 6.127 5.586 -8.739 1.00 0.00 A ATOM 931 HB2 HIS A 62 7.264 3.011 -8.622 1.00 0.00 A ATOM 932 HB1 HIS A 62 5.615 2.765 -9.160 1.00 0.00 A ATOM 933 HD1 HIS A 62 8.411 5.256 -10.050 1.00 0.00 A ATOM 934 HD2 HIS A 62 5.469 2.886 -11.872 1.00 0.00 A ATOM 935 HE1 HIS A 62 8.651 5.625 -12.563 1.00 0.00 A ATOM 936 N HIS A 62 6.747 4.719 -6.986 1.00 0.00 A ATOM 937 ND1 HIS A 62 7.837 4.816 -10.740 1.00 0.00 A ATOM 938 NE2 HIS A 62 6.977 4.215 -12.646 1.00 0.00 A ATOM 939 O HIS A 62 4.102 3.899 -6.868 1.00 0.00 A ATOM 940 C GLU A 63 1.488 4.661 -9.616 1.00 0.00 A ATOM 941 CA GLU A 63 2.218 5.246 -8.405 1.00 0.00 A ATOM 942 CB GLU A 63 1.716 6.657 -8.092 1.00 0.00 A ATOM 943 CD GLU A 63 2.889 7.512 -6.030 1.00 0.00 A ATOM 944 CG GLU A 63 1.611 6.878 -6.582 1.00 0.00 A ATOM 945 HN GLU A 63 3.959 5.781 -9.416 1.00 0.00 A ATOM 946 HA GLU A 63 2.060 4.609 -7.535 1.00 0.00 A ATOM 947 HB2 GLU A 63 2.394 7.392 -8.524 1.00 0.00 A ATOM 948 HB1 GLU A 63 0.741 6.811 -8.554 1.00 0.00 A ATOM 949 HG2 GLU A 63 0.758 7.522 -6.363 1.00 0.00 A ATOM 950 HG1 GLU A 63 1.427 5.927 -6.083 1.00 0.00 A ATOM 951 N GLU A 63 3.653 5.242 -8.631 1.00 0.00 A ATOM 952 O GLU A 63 1.941 4.810 -10.750 1.00 0.00 A ATOM 953 OE1 GLU A 63 3.041 8.738 -6.217 1.00 0.00 A ATOM 954 OE2 GLU A 63 3.686 6.755 -5.434 1.00 0.00 A ATOM 955 C LEU A 64 -1.874 3.875 -10.263 1.00 0.00 A ATOM 956 CA LEU A 64 -0.425 3.398 -10.386 1.00 0.00 A ATOM 957 CB LEU A 64 -0.275 1.876 -10.360 1.00 0.00 A ATOM 958 CD1 LEU A 64 0.757 1.207 -8.159 1.00 0.00 A ATOM 959 CD2 LEU A 64 1.430 0.018 -10.296 1.00 0.00 A ATOM 960 CG LEU A 64 0.978 1.338 -9.667 1.00 0.00 A ATOM 961 HN LEU A 64 0.010 3.889 -8.409 1.00 0.00 A ATOM 962 HA LEU A 64 -0.027 3.745 -11.340 1.00 0.00 A ATOM 963 HB2 LEU A 64 -1.149 1.452 -9.867 1.00 0.00 A ATOM 964 HB1 LEU A 64 -0.282 1.512 -11.388 1.00 0.00 A ATOM 965 HD11 LEU A 64 1.225 2.050 -7.649 1.00 0.00 A ATOM 966 HD12 LEU A 64 -0.312 1.203 -7.947 1.00 0.00 A ATOM 967 HD13 LEU A 64 1.201 0.277 -7.805 1.00 0.00 A ATOM 968 HD21 LEU A 64 1.743 -0.670 -9.511 1.00 0.00 A ATOM 969 HD22 LEU A 64 0.602 -0.420 -10.855 1.00 0.00 A ATOM 970 HD23 LEU A 64 2.265 0.204 -10.971 1.00 0.00 A ATOM 971 HG LEU A 64 1.785 2.056 -9.813 1.00 0.00 A ATOM 972 N LEU A 64 0.371 4.006 -9.334 1.00 0.00 A ATOM 973 O LEU A 64 -2.139 4.920 -9.671 1.00 0.00 A ATOM 974 C GLN A 65 -4.918 2.504 -9.804 1.00 0.00 A ATOM 975 CA GLN A 65 -4.188 3.414 -10.795 1.00 0.00 A ATOM 976 CB GLN A 65 -4.811 3.319 -12.189 1.00 0.00 A ATOM 977 CD GLN A 65 -5.993 5.196 -13.387 1.00 0.00 A ATOM 978 CG GLN A 65 -4.638 4.630 -12.958 1.00 0.00 A ATOM 979 HN GLN A 65 -2.549 2.238 -11.313 1.00 0.00 A ATOM 980 HA GLN A 65 -4.237 4.448 -10.452 1.00 0.00 A ATOM 981 HB2 GLN A 65 -4.347 2.503 -12.743 1.00 0.00 A ATOM 982 HB1 GLN A 65 -5.872 3.081 -12.102 1.00 0.00 A ATOM 983 HE21 GLN A 65 -5.821 6.588 -11.927 1.00 0.00 A ATOM 984 HE22 GLN A 65 -7.268 6.683 -12.875 1.00 0.00 A ATOM 985 HG2 GLN A 65 -4.118 5.356 -12.333 1.00 0.00 A ATOM 986 HG1 GLN A 65 -4.015 4.461 -13.836 1.00 0.00 A ATOM 987 N GLN A 65 -2.773 3.086 -10.833 1.00 0.00 A ATOM 988 NE2 GLN A 65 -6.394 6.242 -12.671 1.00 0.00 A ATOM 989 O GLN A 65 -4.394 1.462 -9.411 1.00 0.00 A ATOM 990 OE1 GLN A 65 -6.632 4.716 -14.309 1.00 0.00 A ATOM 991 C PRO A 66 -7.565 0.949 -9.160 1.00 0.00 A ATOM 992 CA PRO A 66 -6.953 2.178 -8.483 1.00 0.00 A ATOM 993 CB PRO A 66 -7.998 3.157 -7.974 1.00 0.00 A ATOM 994 CD PRO A 66 -6.798 4.170 -9.864 1.00 0.00 A ATOM 995 CG PRO A 66 -8.031 4.294 -8.983 1.00 0.00 A ATOM 996 HA PRO A 66 -6.383 1.825 -7.741 1.00 0.00 A ATOM 997 HB2 PRO A 66 -8.975 2.679 -7.893 1.00 0.00 A ATOM 998 HB1 PRO A 66 -7.739 3.524 -6.981 1.00 0.00 A ATOM 999 HD2 PRO A 66 -7.069 4.115 -10.918 1.00 0.00 A ATOM 1000 HD1 PRO A 66 -6.141 5.031 -9.748 1.00 0.00 A ATOM 1001 HG2 PRO A 66 -8.938 4.243 -9.586 1.00 0.00 A ATOM 1002 HG1 PRO A 66 -8.040 5.257 -8.473 1.00 0.00 A ATOM 1003 N PRO A 66 -6.147 2.941 -9.419 1.00 0.00 A ATOM 1004 O PRO A 66 -8.205 0.129 -8.504 1.00 0.00 A ATOM 1005 C ASN A 67 -6.713 -1.177 -11.633 1.00 0.00 A ATOM 1006 CA ASN A 67 -7.866 -0.253 -11.237 1.00 0.00 A ATOM 1007 CB ASN A 67 -8.543 0.235 -12.519 1.00 0.00 A ATOM 1008 CG ASN A 67 -7.805 1.441 -13.103 1.00 0.00 A ATOM 1009 HN ASN A 67 -6.823 1.533 -10.989 1.00 0.00 A ATOM 1010 HA ASN A 67 -8.588 -0.743 -10.583 1.00 0.00 A ATOM 1011 HB2 ASN A 67 -8.566 -0.571 -13.252 1.00 0.00 A ATOM 1012 HB1 ASN A 67 -9.578 0.504 -12.309 1.00 0.00 A ATOM 1013 HD21 ASN A 67 -6.409 0.172 -13.837 1.00 0.00 A ATOM 1014 HD22 ASN A 67 -6.140 1.849 -14.180 1.00 0.00 A ATOM 1015 N ASN A 67 -7.345 0.862 -10.463 1.00 0.00 A ATOM 1016 ND2 ASN A 67 -6.692 1.128 -13.761 1.00 0.00 A ATOM 1017 O ASN A 67 -6.934 -2.233 -12.224 1.00 0.00 A ATOM 1018 OD1 ASN A 67 -8.219 2.581 -12.966 1.00 0.00 A ATOM 1019 C ASP A 68 -4.243 -2.729 -10.667 1.00 0.00 A ATOM 1020 CA ASP A 68 -4.319 -1.521 -11.604 1.00 0.00 A ATOM 1021 CB ASP A 68 -3.051 -0.689 -11.406 1.00 0.00 A ATOM 1022 CG ASP A 68 -1.879 -1.072 -12.312 1.00 0.00 A ATOM 1023 HN ASP A 68 -5.337 0.114 -10.810 1.00 0.00 A ATOM 1024 HA ASP A 68 -4.432 -1.810 -12.648 1.00 0.00 A ATOM 1025 HB2 ASP A 68 -3.293 0.360 -11.574 1.00 0.00 A ATOM 1026 HB1 ASP A 68 -2.732 -0.780 -10.368 1.00 0.00 A ATOM 1027 N ASP A 68 -5.508 -0.746 -11.291 1.00 0.00 A ATOM 1028 O ASP A 68 -4.520 -2.613 -9.475 1.00 0.00 A ATOM 1029 OD1 ASP A 68 -1.166 -2.030 -11.944 1.00 0.00 A ATOM 1030 OD2 ASP A 68 -1.722 -0.397 -13.353 1.00 0.00 A ATOM 1031 C LEU A 69 -2.731 -4.887 -9.351 1.00 0.00 A ATOM 1032 CA LEU A 69 -3.749 -5.089 -10.475 1.00 0.00 A ATOM 1033 CB LEU A 69 -3.424 -6.267 -11.395 1.00 0.00 A ATOM 1034 CD1 LEU A 69 -5.813 -7.062 -11.245 1.00 0.00 A ATOM 1035 CD2 LEU A 69 -4.060 -8.496 -12.389 1.00 0.00 A ATOM 1036 CG LEU A 69 -4.343 -7.485 -11.276 1.00 0.00 A ATOM 1037 HN LEU A 69 -3.642 -3.947 -12.214 1.00 0.00 A ATOM 1038 HA LEU A 69 -4.723 -5.288 -10.028 1.00 0.00 A ATOM 1039 HB2 LEU A 69 -3.451 -5.916 -12.427 1.00 0.00 A ATOM 1040 HB1 LEU A 69 -2.401 -6.588 -11.195 1.00 0.00 A ATOM 1041 HD11 LEU A 69 -6.425 -7.844 -11.693 1.00 0.00 A ATOM 1042 HD12 LEU A 69 -6.124 -6.903 -10.213 1.00 0.00 A ATOM 1043 HD13 LEU A 69 -5.936 -6.136 -11.808 1.00 0.00 A ATOM 1044 HD21 LEU A 69 -3.430 -8.034 -13.148 1.00 0.00 A ATOM 1045 HD22 LEU A 69 -3.549 -9.363 -11.971 1.00 0.00 A ATOM 1046 HD23 LEU A 69 -5.001 -8.812 -12.840 1.00 0.00 A ATOM 1047 HG LEU A 69 -4.131 -7.981 -10.329 1.00 0.00 A ATOM 1048 N LEU A 69 -3.866 -3.861 -11.243 1.00 0.00 A ATOM 1049 O LEU A 69 -1.859 -4.026 -9.445 1.00 0.00 A ATOM 1050 C VAL A 70 -1.101 -6.869 -7.132 1.00 0.00 A ATOM 1051 CA VAL A 70 -1.982 -5.618 -7.170 1.00 0.00 A ATOM 1052 CB VAL A 70 -2.788 -5.415 -5.886 1.00 0.00 A ATOM 1053 CG1 VAL A 70 -2.654 -3.978 -5.377 1.00 0.00 A ATOM 1054 CG2 VAL A 70 -4.257 -5.788 -6.095 1.00 0.00 A ATOM 1055 HN VAL A 70 -3.590 -6.395 -8.243 1.00 0.00 A ATOM 1056 HA VAL A 70 -1.345 -4.745 -7.311 1.00 0.00 A ATOM 1057 HB VAL A 70 -2.379 -6.079 -5.125 1.00 0.00 A ATOM 1058 HG11 VAL A 70 -3.329 -3.827 -4.534 1.00 0.00 A ATOM 1059 HG12 VAL A 70 -1.627 -3.800 -5.056 1.00 0.00 A ATOM 1060 HG13 VAL A 70 -2.911 -3.284 -6.176 1.00 0.00 A ATOM 1061 HG21 VAL A 70 -4.696 -5.128 -6.844 1.00 0.00 A ATOM 1062 HG22 VAL A 70 -4.324 -6.821 -6.437 1.00 0.00 A ATOM 1063 HG23 VAL A 70 -4.797 -5.680 -5.155 1.00 0.00 A ATOM 1064 N VAL A 70 -2.877 -5.697 -8.312 1.00 0.00 A ATOM 1065 O VAL A 70 0.096 -6.781 -6.862 1.00 0.00 A ATOM 1066 C ILE A 71 -0.973 -9.827 -8.830 1.00 0.00 A ATOM 1067 CA ILE A 71 -1.015 -9.270 -7.405 1.00 0.00 A ATOM 1068 CB ILE A 71 -1.632 -10.232 -6.387 1.00 0.00 A ATOM 1069 CD1 ILE A 71 -1.168 -12.424 -5.232 1.00 0.00 A ATOM 1070 CG1 ILE A 71 -1.050 -11.638 -6.539 1.00 0.00 A ATOM 1071 CG2 ILE A 71 -3.159 -10.229 -6.487 1.00 0.00 A ATOM 1072 HN ILE A 71 -2.701 -8.066 -7.624 1.00 0.00 A ATOM 1073 HA ILE A 71 0.006 -9.071 -7.082 1.00 0.00 A ATOM 1074 HB ILE A 71 -1.374 -9.882 -5.388 1.00 0.00 A ATOM 1075 HD11 ILE A 71 -0.174 -12.726 -4.899 1.00 0.00 A ATOM 1076 HD12 ILE A 71 -1.631 -11.796 -4.471 1.00 0.00 A ATOM 1077 HD13 ILE A 71 -1.781 -13.311 -5.394 1.00 0.00 A ATOM 1078 HG12 ILE A 71 -1.574 -12.169 -7.335 1.00 0.00 A ATOM 1079 HG11 ILE A 71 -0.004 -11.573 -6.836 1.00 0.00 A ATOM 1080 HG21 ILE A 71 -3.457 -9.974 -7.504 1.00 0.00 A ATOM 1081 HG22 ILE A 71 -3.541 -11.218 -6.234 1.00 0.00 A ATOM 1082 HG23 ILE A 71 -3.567 -9.493 -5.794 1.00 0.00 A ATOM 1083 N ILE A 71 -1.727 -8.004 -7.405 1.00 0.00 A ATOM 1084 O ILE A 71 -1.640 -10.815 -9.134 1.00 0.00 A ATOM 1085 C SER A 72 1.340 -10.196 -11.277 1.00 0.00 A ATOM 1086 CA SER A 72 -0.044 -9.585 -11.050 1.00 0.00 A ATOM 1087 CB SER A 72 -0.269 -8.410 -12.004 1.00 0.00 A ATOM 1088 HN SER A 72 0.356 -8.366 -9.409 1.00 0.00 A ATOM 1089 HA SER A 72 -0.823 -10.332 -11.205 1.00 0.00 A ATOM 1090 HB2 SER A 72 -0.030 -8.718 -13.021 1.00 0.00 A ATOM 1091 HB1 SER A 72 -1.323 -8.131 -11.994 1.00 0.00 A ATOM 1092 HG SER A 72 1.045 -6.967 -12.447 1.00 0.00 A ATOM 1093 N SER A 72 -0.182 -9.168 -9.665 1.00 0.00 A ATOM 1094 O SER A 72 1.453 -11.334 -11.730 1.00 0.00 A ATOM 1095 OG SER A 72 0.524 -7.279 -11.653 1.00 0.00 A ATOM 1096 C LYS A 73 3.941 -10.330 -12.557 1.00 0.00 A ATOM 1097 CA LYS A 73 3.730 -9.862 -11.116 1.00 0.00 A ATOM 1098 CB LYS A 73 4.074 -10.923 -10.069 1.00 0.00 A ATOM 1099 CD LYS A 73 3.814 -10.061 -7.713 1.00 0.00 A ATOM 1100 CE LYS A 73 4.152 -8.768 -6.968 1.00 0.00 A ATOM 1101 CG LYS A 73 4.789 -10.297 -8.869 1.00 0.00 A ATOM 1102 HN LYS A 73 2.257 -8.488 -10.585 1.00 0.00 A ATOM 1103 HA LYS A 73 4.378 -9.005 -10.932 1.00 0.00 A ATOM 1104 HB2 LYS A 73 3.163 -11.420 -9.735 1.00 0.00 A ATOM 1105 HB1 LYS A 73 4.709 -11.688 -10.516 1.00 0.00 A ATOM 1106 HD2 LYS A 73 2.795 -10.009 -8.096 1.00 0.00 A ATOM 1107 HD1 LYS A 73 3.852 -10.903 -7.022 1.00 0.00 A ATOM 1108 HE2 LYS A 73 5.185 -8.484 -7.168 1.00 0.00 A ATOM 1109 HE1 LYS A 73 3.522 -7.956 -7.332 1.00 0.00 A ATOM 1110 HG2 LYS A 73 5.596 -10.951 -8.540 1.00 0.00 A ATOM 1111 HG1 LYS A 73 5.244 -9.352 -9.164 1.00 0.00 A ATOM 1112 HZ1 LYS A 73 3.005 -8.727 -5.277 1.00 0.00 A ATOM 1113 HZ2 LYS A 73 4.152 -9.888 -5.259 1.00 0.00 A ATOM 1114 HZ3 LYS A 73 4.566 -8.328 -5.015 1.00 0.00 A ATOM 1115 N LYS A 73 2.358 -9.412 -10.953 1.00 0.00 A ATOM 1116 NZ LYS A 73 3.953 -8.942 -5.511 1.00 0.00 A ATOM 1117 O LYS A 73 3.879 -11.525 -12.841 1.00 0.00 A ATOM 1118 C SER A 74 5.860 -10.079 -15.059 1.00 0.00 A ATOM 1119 CA SER A 74 4.405 -9.661 -14.835 1.00 0.00 A ATOM 1120 CB SER A 74 4.057 -8.459 -15.714 1.00 0.00 A ATOM 1121 HN SER A 74 4.233 -8.393 -13.191 1.00 0.00 A ATOM 1122 HA SER A 74 3.730 -10.486 -15.064 1.00 0.00 A ATOM 1123 HB2 SER A 74 3.069 -8.086 -15.444 1.00 0.00 A ATOM 1124 HB1 SER A 74 4.765 -7.652 -15.522 1.00 0.00 A ATOM 1125 HG SER A 74 4.802 -9.451 -17.284 1.00 0.00 A ATOM 1126 N SER A 74 4.185 -9.363 -13.430 1.00 0.00 A ATOM 1127 O SER A 74 6.125 -11.158 -15.588 1.00 0.00 A ATOM 1128 OG SER A 74 4.077 -8.787 -17.100 1.00 0.00 A ATOM 1129 C LEU A 75 8.972 -8.553 -13.855 1.00 0.00 A ATOM 1130 CA LEU A 75 8.185 -9.469 -14.795 1.00 0.00 A ATOM 1131 CB LEU A 75 8.601 -9.348 -16.262 1.00 0.00 A ATOM 1132 CD1 LEU A 75 9.446 -7.574 -17.842 1.00 0.00 A ATOM 1133 CD2 LEU A 75 6.964 -8.076 -17.697 1.00 0.00 A ATOM 1134 CG LEU A 75 8.292 -8.012 -16.939 1.00 0.00 A ATOM 1135 HN LEU A 75 6.540 -8.329 -14.216 1.00 0.00 A ATOM 1136 HA LEU A 75 8.358 -10.503 -14.495 1.00 0.00 A ATOM 1137 HB2 LEU A 75 9.674 -9.528 -16.331 1.00 0.00 A ATOM 1138 HB1 LEU A 75 8.109 -10.141 -16.825 1.00 0.00 A ATOM 1139 HD11 LEU A 75 10.178 -8.379 -17.912 1.00 0.00 A ATOM 1140 HD12 LEU A 75 9.063 -7.344 -18.837 1.00 0.00 A ATOM 1141 HD13 LEU A 75 9.920 -6.687 -17.422 1.00 0.00 A ATOM 1142 HD21 LEU A 75 6.175 -7.639 -17.085 1.00 0.00 A ATOM 1143 HD22 LEU A 75 7.051 -7.519 -18.630 1.00 0.00 A ATOM 1144 HD23 LEU A 75 6.721 -9.116 -17.916 1.00 0.00 A ATOM 1145 HG LEU A 75 8.183 -7.253 -16.164 1.00 0.00 A ATOM 1146 N LEU A 75 6.764 -9.204 -14.645 1.00 0.00 A ATOM 1147 O LEU A 75 9.471 -7.510 -14.273 1.00 0.00 A ATOM 1148 C GLU A 76 10.110 -9.088 -10.395 1.00 0.00 A ATOM 1149 CA GLU A 76 9.775 -8.208 -11.600 1.00 0.00 A ATOM 1150 CB GLU A 76 8.972 -6.978 -11.174 1.00 0.00 A ATOM 1151 CD GLU A 76 10.732 -5.323 -10.450 1.00 0.00 A ATOM 1152 CG GLU A 76 9.713 -5.688 -11.531 1.00 0.00 A ATOM 1153 HN GLU A 76 8.649 -9.827 -12.270 1.00 0.00 A ATOM 1154 HA GLU A 76 10.694 -7.882 -12.087 1.00 0.00 A ATOM 1155 HB2 GLU A 76 7.997 -6.988 -11.662 1.00 0.00 A ATOM 1156 HB1 GLU A 76 8.790 -7.011 -10.099 1.00 0.00 A ATOM 1157 HG2 GLU A 76 10.220 -5.808 -12.488 1.00 0.00 A ATOM 1158 HG1 GLU A 76 8.997 -4.874 -11.650 1.00 0.00 A ATOM 1159 N GLU A 76 9.058 -8.977 -12.603 1.00 0.00 A ATOM 1160 O GLU A 76 9.224 -9.455 -9.624 1.00 0.00 A ATOM 1161 OE1 GLU A 76 10.306 -5.222 -9.279 1.00 0.00 A ATOM 1162 OE2 GLU A 76 11.915 -5.155 -10.819 1.00 0.00 A ATOM 1163 C ALA A 77 11.627 -9.497 -7.849 1.00 0.00 A ATOM 1164 CA ALA A 77 11.854 -10.234 -9.171 1.00 0.00 A ATOM 1165 CB ALA A 77 13.324 -10.598 -9.390 1.00 0.00 A ATOM 1166 HN ALA A 77 12.105 -9.101 -10.901 1.00 0.00 A ATOM 1167 HA ALA A 77 11.261 -11.148 -9.174 1.00 0.00 A ATOM 1168 HB1 ALA A 77 13.894 -9.694 -9.604 1.00 0.00 A ATOM 1169 HB2 ALA A 77 13.719 -11.072 -8.492 1.00 0.00 A ATOM 1170 HB3 ALA A 77 13.406 -11.287 -10.231 1.00 0.00 A ATOM 1171 N ALA A 77 11.391 -9.403 -10.269 1.00 0.00 A ATOM 1172 O ALA A 77 12.314 -8.522 -7.552 1.00 0.00 A ATOM 1173 C SER A 78 9.684 -8.025 -6.020 1.00 0.00 A ATOM 1174 CA SER A 78 10.333 -9.394 -5.808 1.00 0.00 A ATOM 1175 CB SER A 78 11.578 -9.261 -4.930 1.00 0.00 A ATOM 1176 HN SER A 78 10.105 -10.787 -7.341 1.00 0.00 A ATOM 1177 HA SER A 78 9.630 -10.082 -5.339 1.00 0.00 A ATOM 1178 HB2 SER A 78 12.425 -9.733 -5.428 1.00 0.00 A ATOM 1179 HB1 SER A 78 11.827 -8.206 -4.810 1.00 0.00 A ATOM 1180 HG SER A 78 11.197 -9.144 -2.969 1.00 0.00 A ATOM 1181 N SER A 78 10.659 -9.993 -7.091 1.00 0.00 A ATOM 1182 O SER A 78 9.871 -7.399 -7.062 1.00 0.00 A ATOM 1183 OG SER A 78 11.392 -9.853 -3.647 1.00 0.00 A ATOM 1184 C GLY A 79 7.407 -6.082 -3.826 1.00 0.00 A ATOM 1185 CA GLY A 79 8.255 -6.316 -5.077 1.00 0.00 A ATOM 1186 HN GLY A 79 8.786 -8.114 -4.170 1.00 0.00 A ATOM 1187 HA2 GLY A 79 8.990 -5.517 -5.177 1.00 0.00 A ATOM 1188 HA1 GLY A 79 7.622 -6.278 -5.963 1.00 0.00 A ATOM 1189 N GLY A 79 8.933 -7.599 -5.014 1.00 0.00 A ATOM 1190 O GLY A 79 6.913 -7.032 -3.220 1.00 0.00 A ATOM 1191 C ARG A 80 5.734 -3.132 -2.563 1.00 0.00 A ATOM 1192 CA ARG A 80 6.482 -4.442 -2.307 1.00 0.00 A ATOM 1193 CB ARG A 80 7.377 -4.279 -1.076 1.00 0.00 A ATOM 1194 CD ARG A 80 9.805 -4.771 -1.544 1.00 0.00 A ATOM 1195 CG ARG A 80 8.733 -3.683 -1.459 1.00 0.00 A ATOM 1196 CZ ARG A 80 11.149 -4.539 0.542 1.00 0.00 A ATOM 1197 HN ARG A 80 7.668 -4.046 -3.974 1.00 0.00 A ATOM 1198 HA ARG A 80 5.788 -5.269 -2.163 1.00 0.00 A ATOM 1199 HB2 ARG A 80 6.885 -3.634 -0.348 1.00 0.00 A ATOM 1200 HB1 ARG A 80 7.523 -5.247 -0.598 1.00 0.00 A ATOM 1201 HD2 ARG A 80 9.419 -5.633 -2.088 1.00 0.00 A ATOM 1202 HD1 ARG A 80 10.666 -4.402 -2.101 1.00 0.00 A ATOM 1203 HE ARG A 80 9.783 -5.981 0.220 1.00 0.00 A ATOM 1204 HG2 ARG A 80 8.652 -3.172 -2.419 1.00 0.00 A ATOM 1205 HG1 ARG A 80 9.026 -2.935 -0.723 1.00 0.00 A ATOM 1206 HH11 ARG A 80 11.529 -3.129 -0.874 1.00 0.00 A ATOM 1207 HH12 ARG A 80 12.456 -2.981 0.581 1.00 0.00 A ATOM 1208 HH21 ARG A 80 11.005 -5.786 2.141 1.00 0.00 A ATOM 1209 HH22 ARG A 80 12.156 -4.502 2.308 1.00 0.00 A ATOM 1210 N ARG A 80 7.263 -4.812 -3.475 1.00 0.00 A ATOM 1211 NE ARG A 80 10.222 -5.178 -0.183 1.00 0.00 A ATOM 1212 NH1 ARG A 80 11.764 -3.458 0.041 1.00 0.00 A ATOM 1213 NH2 ARG A 80 11.463 -4.979 1.767 1.00 0.00 A ATOM 1214 O ARG A 80 6.351 -2.102 -2.830 1.00 0.00 A ATOM 1215 C ILE A 81 3.427 -1.280 -1.374 1.00 0.00 A ATOM 1216 CA ILE A 81 3.575 -2.049 -2.689 1.00 0.00 A ATOM 1217 CB ILE A 81 2.241 -2.459 -3.315 1.00 0.00 A ATOM 1218 CD1 ILE A 81 1.104 -3.361 -5.378 1.00 0.00 A ATOM 1219 CG1 ILE A 81 2.444 -3.002 -4.731 1.00 0.00 A ATOM 1220 CG2 ILE A 81 1.241 -1.301 -3.283 1.00 0.00 A ATOM 1221 HN ILE A 81 3.920 -4.056 -2.253 1.00 0.00 A ATOM 1222 HA ILE A 81 4.086 -1.408 -3.408 1.00 0.00 A ATOM 1223 HB ILE A 81 1.817 -3.266 -2.718 1.00 0.00 A ATOM 1224 HD11 ILE A 81 0.836 -2.595 -6.106 1.00 0.00 A ATOM 1225 HD12 ILE A 81 1.190 -4.325 -5.879 1.00 0.00 A ATOM 1226 HD13 ILE A 81 0.334 -3.418 -4.609 1.00 0.00 A ATOM 1227 HG12 ILE A 81 2.958 -2.257 -5.340 1.00 0.00 A ATOM 1228 HG11 ILE A 81 3.084 -3.883 -4.698 1.00 0.00 A ATOM 1229 HG21 ILE A 81 0.974 -1.080 -2.250 1.00 0.00 A ATOM 1230 HG22 ILE A 81 1.692 -0.419 -3.739 1.00 0.00 A ATOM 1231 HG23 ILE A 81 0.345 -1.578 -3.838 1.00 0.00 A ATOM 1232 N ILE A 81 4.414 -3.215 -2.471 1.00 0.00 A ATOM 1233 O ILE A 81 3.624 -1.840 -0.297 1.00 0.00 A ATOM 1234 C TYR A 82 1.672 1.737 -0.498 1.00 0.00 A ATOM 1235 CA TYR A 82 2.904 0.844 -0.342 1.00 0.00 A ATOM 1236 CB TYR A 82 4.152 1.726 -0.271 1.00 0.00 A ATOM 1237 CD1 TYR A 82 6.104 0.282 -0.953 1.00 0.00 A ATOM 1238 CD2 TYR A 82 5.931 0.946 1.337 1.00 0.00 A ATOM 1239 CE1 TYR A 82 7.313 -0.439 -0.653 1.00 0.00 A ATOM 1240 CE2 TYR A 82 7.141 0.225 1.637 1.00 0.00 A ATOM 1241 CG TYR A 82 5.438 0.959 0.048 1.00 0.00 A ATOM 1242 CZ TYR A 82 7.772 -0.432 0.627 1.00 0.00 A ATOM 1243 HN TYR A 82 2.923 0.441 -2.386 1.00 0.00 A ATOM 1244 HA TYR A 82 2.770 0.201 0.528 1.00 0.00 A ATOM 1245 HB2 TYR A 82 4.276 2.241 -1.223 1.00 0.00 A ATOM 1246 HB1 TYR A 82 4.001 2.492 0.489 1.00 0.00 A ATOM 1247 HD1 TYR A 82 5.714 0.292 -1.971 1.00 0.00 A ATOM 1248 HD2 TYR A 82 5.406 1.481 2.127 1.00 0.00 A ATOM 1249 HE1 TYR A 82 7.849 -0.979 -1.434 1.00 0.00 A ATOM 1250 HE2 TYR A 82 7.542 0.206 2.650 1.00 0.00 A ATOM 1251 HH TYR A 82 9.563 -0.514 1.381 1.00 0.00 A ATOM 1252 N TYR A 82 3.081 -0.008 -1.506 1.00 0.00 A ATOM 1253 O TYR A 82 1.005 1.707 -1.532 1.00 0.00 A ATOM 1254 OH TYR A 82 8.915 -1.113 0.911 1.00 0.00 A ATOM 1255 C VAL A 83 0.686 4.766 1.110 1.00 0.00 A ATOM 1256 CA VAL A 83 0.266 3.412 0.534 1.00 0.00 A ATOM 1257 CB VAL A 83 -0.906 2.780 1.287 1.00 0.00 A ATOM 1258 CG1 VAL A 83 -0.470 2.292 2.670 1.00 0.00 A ATOM 1259 CG2 VAL A 83 -2.080 3.756 1.395 1.00 0.00 A ATOM 1260 HN VAL A 83 1.953 2.531 1.380 1.00 0.00 A ATOM 1261 HA VAL A 83 -0.036 3.551 -0.504 1.00 0.00 A ATOM 1262 HB VAL A 83 -1.243 1.914 0.717 1.00 0.00 A ATOM 1263 HG11 VAL A 83 0.580 2.001 2.638 1.00 0.00 A ATOM 1264 HG12 VAL A 83 -0.603 3.093 3.397 1.00 0.00 A ATOM 1265 HG13 VAL A 83 -1.076 1.434 2.961 1.00 0.00 A ATOM 1266 HG21 VAL A 83 -3.017 3.213 1.272 1.00 0.00 A ATOM 1267 HG22 VAL A 83 -2.064 4.236 2.374 1.00 0.00 A ATOM 1268 HG23 VAL A 83 -1.994 4.514 0.617 1.00 0.00 A ATOM 1269 N VAL A 83 1.406 2.512 0.543 1.00 0.00 A ATOM 1270 O VAL A 83 1.246 4.833 2.204 1.00 0.00 A ATOM 1271 C TYR A 84 -0.516 8.021 0.925 1.00 0.00 A ATOM 1272 CA TYR A 84 0.740 7.160 0.771 1.00 0.00 A ATOM 1273 CB TYR A 84 1.609 7.743 -0.345 1.00 0.00 A ATOM 1274 CD1 TYR A 84 3.263 5.843 -0.448 1.00 0.00 A ATOM 1275 CD2 TYR A 84 4.108 8.074 -0.302 1.00 0.00 A ATOM 1276 CE1 TYR A 84 4.610 5.334 -0.467 1.00 0.00 A ATOM 1277 CE2 TYR A 84 5.455 7.565 -0.322 1.00 0.00 A ATOM 1278 CG TYR A 84 3.040 7.202 -0.366 1.00 0.00 A ATOM 1279 CZ TYR A 84 5.639 6.220 -0.403 1.00 0.00 A ATOM 1280 HN TYR A 84 -0.057 5.749 -0.538 1.00 0.00 A ATOM 1281 HA TYR A 84 1.246 7.094 1.734 1.00 0.00 A ATOM 1282 HB2 TYR A 84 1.139 7.534 -1.306 1.00 0.00 A ATOM 1283 HB1 TYR A 84 1.643 8.827 -0.236 1.00 0.00 A ATOM 1284 HD1 TYR A 84 2.419 5.154 -0.497 1.00 0.00 A ATOM 1285 HD2 TYR A 84 3.932 9.148 -0.238 1.00 0.00 A ATOM 1286 HE1 TYR A 84 4.800 4.262 -0.531 1.00 0.00 A ATOM 1287 HE2 TYR A 84 6.308 8.242 -0.273 1.00 0.00 A ATOM 1288 HH TYR A 84 6.905 4.750 -0.273 1.00 0.00 A ATOM 1289 N TYR A 84 0.399 5.812 0.349 1.00 0.00 A ATOM 1290 O TYR A 84 -1.568 7.694 0.376 1.00 0.00 A ATOM 1291 OH TYR A 84 6.911 5.739 -0.422 1.00 0.00 A ATOM 1292 C ARG A 85 -1.457 11.145 0.877 1.00 0.00 A ATOM 1293 CA ARG A 85 -1.474 10.013 1.907 1.00 0.00 A ATOM 1294 CB ARG A 85 -1.409 10.611 3.314 1.00 0.00 A ATOM 1295 CD ARG A 85 -3.209 12.222 4.037 1.00 0.00 A ATOM 1296 CG ARG A 85 -2.809 10.750 3.915 1.00 0.00 A ATOM 1297 CZ ARG A 85 -2.775 14.059 5.663 1.00 0.00 A ATOM 1298 HN ARG A 85 0.494 9.361 2.116 1.00 0.00 A ATOM 1299 HA ARG A 85 -2.367 9.397 1.798 1.00 0.00 A ATOM 1300 HB2 ARG A 85 -0.795 9.977 3.954 1.00 0.00 A ATOM 1301 HB1 ARG A 85 -0.927 11.588 3.275 1.00 0.00 A ATOM 1302 HD2 ARG A 85 -2.989 12.745 3.107 1.00 0.00 A ATOM 1303 HD1 ARG A 85 -4.284 12.302 4.201 1.00 0.00 A ATOM 1304 HE ARG A 85 -1.716 12.351 5.563 1.00 0.00 A ATOM 1305 HG2 ARG A 85 -3.531 10.223 3.291 1.00 0.00 A ATOM 1306 HG1 ARG A 85 -2.834 10.280 4.898 1.00 0.00 A ATOM 1307 HH11 ARG A 85 -4.325 14.400 4.391 1.00 0.00 A ATOM 1308 HH12 ARG A 85 -4.011 15.669 5.528 1.00 0.00 A ATOM 1309 HH21 ARG A 85 -1.301 14.024 7.064 1.00 0.00 A ATOM 1310 HH22 ARG A 85 -2.279 15.453 7.058 1.00 0.00 A ATOM 1311 N ARG A 85 -0.365 9.103 1.674 1.00 0.00 A ATOM 1312 NE ARG A 85 -2.479 12.854 5.158 1.00 0.00 A ATOM 1313 NH1 ARG A 85 -3.789 14.769 5.151 1.00 0.00 A ATOM 1314 NH2 ARG A 85 -2.058 14.554 6.681 1.00 0.00 A ATOM 1315 O ARG A 85 -0.456 11.845 0.736 1.00 0.00 A ATOM 1316 C LYS A 86 -2.617 13.697 -0.159 1.00 0.00 A ATOM 1317 CA LYS A 86 -2.704 12.324 -0.827 1.00 0.00 A ATOM 1318 CB LYS A 86 -3.980 12.118 -1.646 1.00 0.00 A ATOM 1319 CD LYS A 86 -4.567 11.256 -3.942 1.00 0.00 A ATOM 1320 CE LYS A 86 -3.636 11.858 -4.996 1.00 0.00 A ATOM 1321 CG LYS A 86 -3.812 10.969 -2.643 1.00 0.00 A ATOM 1322 HN LYS A 86 -3.387 10.715 0.307 1.00 0.00 A ATOM 1323 HA LYS A 86 -1.861 12.217 -1.510 1.00 0.00 A ATOM 1324 HB2 LYS A 86 -4.815 11.907 -0.979 1.00 0.00 A ATOM 1325 HB1 LYS A 86 -4.224 13.036 -2.182 1.00 0.00 A ATOM 1326 HD2 LYS A 86 -5.005 10.333 -4.324 1.00 0.00 A ATOM 1327 HD1 LYS A 86 -5.391 11.941 -3.745 1.00 0.00 A ATOM 1328 HE2 LYS A 86 -3.138 12.739 -4.589 1.00 0.00 A ATOM 1329 HE1 LYS A 86 -2.856 11.142 -5.253 1.00 0.00 A ATOM 1330 HG2 LYS A 86 -2.754 10.821 -2.858 1.00 0.00 A ATOM 1331 HG1 LYS A 86 -4.180 10.043 -2.201 1.00 0.00 A ATOM 1332 HZ1 LYS A 86 -3.770 12.588 -6.900 1.00 0.00 A ATOM 1333 HZ2 LYS A 86 -4.862 11.420 -6.571 1.00 0.00 A ATOM 1334 HZ3 LYS A 86 -5.075 12.926 -5.978 1.00 0.00 A ATOM 1335 N LYS A 86 -2.577 11.289 0.185 1.00 0.00 A ATOM 1336 NZ LYS A 86 -4.397 12.228 -6.210 1.00 0.00 A ATOM 1337 O LYS A 86 -3.506 14.080 0.600 1.00 0.00 A ATOM 1338 C ASP A 87 -1.775 16.782 -0.915 1.00 0.00 A ATOM 1339 CA ASP A 87 -1.323 15.725 0.095 1.00 0.00 A ATOM 1340 CB ASP A 87 0.159 15.962 0.396 1.00 0.00 A ATOM 1341 CG ASP A 87 0.486 16.223 1.867 1.00 0.00 A ATOM 1342 HN ASP A 87 -0.819 14.083 -1.085 1.00 0.00 A ATOM 1343 HA ASP A 87 -1.911 15.746 1.012 1.00 0.00 A ATOM 1344 HB2 ASP A 87 0.725 15.092 0.062 1.00 0.00 A ATOM 1345 HB1 ASP A 87 0.502 16.811 -0.194 1.00 0.00 A ATOM 1346 N ASP A 87 -1.538 14.402 -0.466 1.00 0.00 A ATOM 1347 O ASP A 87 -2.467 16.466 -1.882 1.00 0.00 A ATOM 1348 OD1 ASP A 87 0.210 17.357 2.317 1.00 0.00 A ATOM 1349 OD2 ASP A 87 1.005 15.285 2.509 1.00 0.00 A ATOM 1350 C LEU A 88 -0.590 19.355 -2.532 1.00 0.00 A ATOM 1351 CA LEU A 88 -1.721 19.120 -1.529 1.00 0.00 A ATOM 1352 CB LEU A 88 -2.081 20.359 -0.707 1.00 0.00 A ATOM 1353 CD1 LEU A 88 -1.640 21.806 1.311 1.00 0.00 A ATOM 1354 CD2 LEU A 88 -2.228 19.355 1.602 1.00 0.00 A ATOM 1355 CG LEU A 88 -1.535 20.398 0.722 1.00 0.00 A ATOM 1356 HN LEU A 88 -0.804 18.264 0.134 1.00 0.00 A ATOM 1357 HA LEU A 88 -2.615 18.828 -2.079 1.00 0.00 A ATOM 1358 HB2 LEU A 88 -1.719 21.240 -1.237 1.00 0.00 A ATOM 1359 HB1 LEU A 88 -3.167 20.438 -0.662 1.00 0.00 A ATOM 1360 HD11 LEU A 88 -2.167 22.454 0.611 1.00 0.00 A ATOM 1361 HD12 LEU A 88 -2.188 21.766 2.253 1.00 0.00 A ATOM 1362 HD13 LEU A 88 -0.639 22.201 1.489 1.00 0.00 A ATOM 1363 HD21 LEU A 88 -2.871 19.859 2.324 1.00 0.00 A ATOM 1364 HD22 LEU A 88 -2.830 18.695 0.978 1.00 0.00 A ATOM 1365 HD23 LEU A 88 -1.476 18.769 2.131 1.00 0.00 A ATOM 1366 HG LEU A 88 -0.476 20.140 0.690 1.00 0.00 A ATOM 1367 N LEU A 88 -1.366 18.015 -0.655 1.00 0.00 A ATOM 1368 O LEU A 88 -0.605 20.338 -3.271 1.00 0.00 A ATOM 1369 C ALA A 89 1.579 17.261 -4.277 1.00 0.00 A ATOM 1370 CA ALA A 89 1.501 18.530 -3.426 1.00 0.00 A ATOM 1371 CB ALA A 89 2.776 18.767 -2.615 1.00 0.00 A ATOM 1372 HN ALA A 89 0.369 17.639 -1.921 1.00 0.00 A ATOM 1373 HA ALA A 89 1.336 19.387 -4.079 1.00 0.00 A ATOM 1374 HB1 ALA A 89 3.434 17.904 -2.712 1.00 0.00 A ATOM 1375 HB2 ALA A 89 3.285 19.656 -2.989 1.00 0.00 A ATOM 1376 HB3 ALA A 89 2.518 18.911 -1.565 1.00 0.00 A ATOM 1377 N ALA A 89 0.364 18.435 -2.526 1.00 0.00 A ATOM 1378 O ALA A 89 1.290 16.167 -3.794 1.00 0.00 A ATOM 1379 C ASP A 90 2.691 15.133 -5.718 1.00 0.00 A ATOM 1380 CA ASP A 90 2.090 16.334 -6.451 1.00 0.00 A ATOM 1381 CB ASP A 90 3.011 16.683 -7.622 1.00 0.00 A ATOM 1382 CG ASP A 90 2.339 17.434 -8.773 1.00 0.00 A ATOM 1383 HN ASP A 90 2.203 18.343 -5.913 1.00 0.00 A ATOM 1384 HA ASP A 90 1.076 16.143 -6.803 1.00 0.00 A ATOM 1385 HB2 ASP A 90 3.837 17.288 -7.247 1.00 0.00 A ATOM 1386 HB1 ASP A 90 3.443 15.761 -8.012 1.00 0.00 A ATOM 1387 N ASP A 90 1.970 17.450 -5.529 1.00 0.00 A ATOM 1388 O ASP A 90 2.257 13.999 -5.915 1.00 0.00 A ATOM 1389 OD1 ASP A 90 1.590 16.771 -9.522 1.00 0.00 A ATOM 1390 OD2 ASP A 90 2.588 18.654 -8.876 1.00 0.00 A ATOM 1391 C THR A 91 3.338 13.632 -3.252 1.00 0.00 A ATOM 1392 CA THR A 91 4.348 14.382 -4.124 1.00 0.00 A ATOM 1393 CB THR A 91 5.478 15.032 -3.323 1.00 0.00 A ATOM 1394 CG2 THR A 91 6.662 15.436 -4.203 1.00 0.00 A ATOM 1395 HN THR A 91 4.029 16.348 -4.733 1.00 0.00 A ATOM 1396 HA THR A 91 4.766 13.658 -4.822 1.00 0.00 A ATOM 1397 HB THR A 91 5.801 14.383 -2.509 1.00 0.00 A ATOM 1398 HG1 THR A 91 5.483 16.654 -2.151 1.00 0.00 A ATOM 1399 HG21 THR A 91 7.139 14.542 -4.604 1.00 0.00 A ATOM 1400 HG22 THR A 91 6.308 16.059 -5.025 1.00 0.00 A ATOM 1401 HG23 THR A 91 7.383 15.996 -3.608 1.00 0.00 A ATOM 1402 N THR A 91 3.682 15.423 -4.887 1.00 0.00 A ATOM 1403 O THR A 91 2.196 14.065 -3.106 1.00 0.00 A ATOM 1404 OG1 THR A 91 4.927 16.273 -2.890 1.00 0.00 A ATOM 1405 C LEU A 92 3.555 11.641 -0.439 1.00 0.00 A ATOM 1406 CA LEU A 92 2.947 11.706 -1.842 1.00 0.00 A ATOM 1407 CB LEU A 92 2.711 10.333 -2.474 1.00 0.00 A ATOM 1408 CD1 LEU A 92 1.294 8.766 -3.851 1.00 0.00 A ATOM 1409 CD2 LEU A 92 0.197 10.503 -2.363 1.00 0.00 A ATOM 1410 CG LEU A 92 1.400 10.167 -3.246 1.00 0.00 A ATOM 1411 HN LEU A 92 4.726 12.175 -2.820 1.00 0.00 A ATOM 1412 HA LEU A 92 1.979 12.202 -1.776 1.00 0.00 A ATOM 1413 HB2 LEU A 92 3.538 10.120 -3.152 1.00 0.00 A ATOM 1414 HB1 LEU A 92 2.743 9.582 -1.686 1.00 0.00 A ATOM 1415 HD11 LEU A 92 1.223 8.843 -4.936 1.00 0.00 A ATOM 1416 HD12 LEU A 92 2.178 8.187 -3.584 1.00 0.00 A ATOM 1417 HD13 LEU A 92 0.404 8.269 -3.462 1.00 0.00 A ATOM 1418 HD21 LEU A 92 -0.409 9.609 -2.218 1.00 0.00 A ATOM 1419 HD22 LEU A 92 0.547 10.865 -1.396 1.00 0.00 A ATOM 1420 HD23 LEU A 92 -0.403 11.275 -2.844 1.00 0.00 A ATOM 1421 HG LEU A 92 1.399 10.876 -4.074 1.00 0.00 A ATOM 1422 N LEU A 92 3.796 12.520 -2.695 1.00 0.00 A ATOM 1423 O LEU A 92 2.878 11.923 0.548 1.00 0.00 A ATOM 1424 C ASN A 93 4.853 10.102 1.740 1.00 0.00 A ATOM 1425 CA ASN A 93 5.532 11.161 0.869 1.00 0.00 A ATOM 1426 CB ASN A 93 5.503 12.488 1.629 1.00 0.00 A ATOM 1427 CG ASN A 93 6.093 13.618 0.782 1.00 0.00 A ATOM 1428 HN ASN A 93 5.369 11.039 -1.204 1.00 0.00 A ATOM 1429 HA ASN A 93 6.554 10.890 0.604 1.00 0.00 A ATOM 1430 HB2 ASN A 93 4.477 12.732 1.903 1.00 0.00 A ATOM 1431 HB1 ASN A 93 6.067 12.392 2.557 1.00 0.00 A ATOM 1432 HD21 ASN A 93 4.250 13.934 0.005 1.00 0.00 A ATOM 1433 HD22 ASN A 93 5.496 14.980 -0.591 1.00 0.00 A ATOM 1434 N ASN A 93 4.825 11.267 -0.396 1.00 0.00 A ATOM 1435 ND2 ASN A 93 5.206 14.228 0.001 1.00 0.00 A ATOM 1436 O ASN A 93 3.627 10.003 1.760 1.00 0.00 A ATOM 1437 OD1 ASN A 93 7.275 13.915 0.835 1.00 0.00 A ATOM 1438 C PRO A 94 4.603 8.861 4.609 1.00 0.00 A ATOM 1439 CA PRO A 94 5.195 8.270 3.328 1.00 0.00 A ATOM 1440 CB PRO A 94 6.388 7.365 3.588 1.00 0.00 A ATOM 1441 CD PRO A 94 7.158 9.406 2.458 1.00 0.00 A ATOM 1442 CG PRO A 94 7.619 8.185 3.238 1.00 0.00 A ATOM 1443 HA PRO A 94 4.447 7.779 2.882 1.00 0.00 A ATOM 1444 HB2 PRO A 94 6.416 7.044 4.630 1.00 0.00 A ATOM 1445 HB1 PRO A 94 6.334 6.463 2.979 1.00 0.00 A ATOM 1446 HD2 PRO A 94 7.498 10.329 2.930 1.00 0.00 A ATOM 1447 HD1 PRO A 94 7.556 9.402 1.444 1.00 0.00 A ATOM 1448 HG2 PRO A 94 8.147 8.487 4.143 1.00 0.00 A ATOM 1449 HG1 PRO A 94 8.316 7.594 2.644 1.00 0.00 A ATOM 1450 N PRO A 94 5.701 9.318 2.457 1.00 0.00 A ATOM 1451 O PRO A 94 4.366 10.065 4.690 1.00 0.00 A ATOM 1452 C PHE A 95 4.890 8.415 7.945 1.00 0.00 A ATOM 1453 CA PHE A 95 3.820 8.405 6.852 1.00 0.00 A ATOM 1454 CB PHE A 95 2.739 7.388 7.222 1.00 0.00 A ATOM 1455 CD1 PHE A 95 0.683 8.789 6.939 1.00 0.00 A ATOM 1456 CD2 PHE A 95 0.854 6.805 5.680 1.00 0.00 A ATOM 1457 CE1 PHE A 95 -0.583 9.052 6.353 1.00 0.00 A ATOM 1458 CE2 PHE A 95 -0.413 7.069 5.094 1.00 0.00 A ATOM 1459 CG PHE A 95 1.375 7.671 6.591 1.00 0.00 A ATOM 1460 CZ PHE A 95 -1.104 8.187 5.443 1.00 0.00 A ATOM 1461 HN PHE A 95 4.576 7.008 5.505 1.00 0.00 A ATOM 1462 HA PHE A 95 3.431 9.415 6.717 1.00 0.00 A ATOM 1463 HB2 PHE A 95 3.070 6.395 6.918 1.00 0.00 A ATOM 1464 HB1 PHE A 95 2.629 7.368 8.307 1.00 0.00 A ATOM 1465 HD1 PHE A 95 1.101 9.483 7.669 1.00 0.00 A ATOM 1466 HD2 PHE A 95 1.408 5.909 5.401 1.00 0.00 A ATOM 1467 HE1 PHE A 95 -1.137 9.948 6.632 1.00 0.00 A ATOM 1468 HE2 PHE A 95 -0.830 6.375 4.365 1.00 0.00 A ATOM 1469 HZ PHE A 95 -2.076 8.389 4.993 1.00 0.00 A ATOM 1470 N PHE A 95 4.380 7.985 5.579 1.00 0.00 A ATOM 1471 O PHE A 95 6.068 8.194 7.668 1.00 0.00 A ATOM 1472 C ALA A 96 4.991 7.589 11.272 1.00 0.00 A ATOM 1473 CA ALA A 96 5.347 8.716 10.301 1.00 0.00 A ATOM 1474 CB ALA A 96 5.277 10.096 10.959 1.00 0.00 A ATOM 1475 HN ALA A 96 3.483 8.854 9.382 1.00 0.00 A ATOM 1476 HA ALA A 96 6.358 8.557 9.927 1.00 0.00 A ATOM 1477 HB1 ALA A 96 6.180 10.658 10.723 1.00 0.00 A ATOM 1478 HB2 ALA A 96 4.406 10.634 10.584 1.00 0.00 A ATOM 1479 HB3 ALA A 96 5.194 9.979 12.040 1.00 0.00 A ATOM 1480 N ALA A 96 4.442 8.675 9.165 1.00 0.00 A ATOM 1481 O ALA A 96 5.845 6.777 11.626 1.00 0.00 A ATOM 1482 C GLU A 97 1.742 6.703 12.810 1.00 0.00 A ATOM 1483 CA GLU A 97 3.251 6.560 12.600 1.00 0.00 A ATOM 1484 CB GLU A 97 3.999 6.634 13.932 1.00 0.00 A ATOM 1485 CD GLU A 97 4.985 5.087 15.663 1.00 0.00 A ATOM 1486 CG GLU A 97 4.827 5.369 14.167 1.00 0.00 A ATOM 1487 HN GLU A 97 3.041 8.239 11.385 1.00 0.00 A ATOM 1488 HA GLU A 97 3.469 5.606 12.120 1.00 0.00 A ATOM 1489 HB2 GLU A 97 4.652 7.507 13.939 1.00 0.00 A ATOM 1490 HB1 GLU A 97 3.286 6.763 14.747 1.00 0.00 A ATOM 1491 HG2 GLU A 97 4.346 4.520 13.682 1.00 0.00 A ATOM 1492 HG1 GLU A 97 5.810 5.484 13.710 1.00 0.00 A ATOM 1493 N GLU A 97 3.730 7.575 11.677 1.00 0.00 A ATOM 1494 O GLU A 97 0.983 5.776 12.531 1.00 0.00 A ATOM 1495 OE1 GLU A 97 3.937 5.029 16.343 1.00 0.00 A ATOM 1496 OE2 GLU A 97 6.149 4.936 16.092 1.00 0.00 A ATOM 1497 C ASN A 98 -0.709 6.909 14.164 1.00 0.00 A ATOM 1498 CA ASN A 98 -0.052 8.147 13.549 1.00 0.00 A ATOM 1499 CB ASN A 98 -0.789 8.476 12.249 1.00 0.00 A ATOM 1500 CG ASN A 98 -0.792 9.983 11.987 1.00 0.00 A ATOM 1501 HN ASN A 98 1.977 8.619 13.522 1.00 0.00 A ATOM 1502 HA ASN A 98 -0.060 9.002 14.224 1.00 0.00 A ATOM 1503 HB2 ASN A 98 -0.312 7.960 11.416 1.00 0.00 A ATOM 1504 HB1 ASN A 98 -1.814 8.111 12.306 1.00 0.00 A ATOM 1505 HD21 ASN A 98 -2.115 10.197 13.505 1.00 0.00 A ATOM 1506 HD22 ASN A 98 -1.657 11.666 12.708 1.00 0.00 A ATOM 1507 N ASN A 98 1.352 7.871 13.299 1.00 0.00 A ATOM 1508 ND2 ASN A 98 -1.587 10.672 12.801 1.00 0.00 A ATOM 1509 O ASN A 98 -1.270 6.080 13.450 1.00 0.00 A ATOM 1510 OD1 ASN A 98 -0.116 10.488 11.105 1.00 0.00 A ATOM 1511 C SER A 99 -0.953 5.862 17.704 1.00 0.00 A ATOM 1512 CA SER A 99 -1.194 5.701 16.202 1.00 0.00 A ATOM 1513 CB SER A 99 -0.614 4.374 15.711 1.00 0.00 A ATOM 1514 HN SER A 99 -0.158 7.502 16.057 1.00 0.00 A ATOM 1515 HA SER A 99 -2.261 5.735 15.980 1.00 0.00 A ATOM 1516 HB2 SER A 99 0.264 4.568 15.093 1.00 0.00 A ATOM 1517 HB1 SER A 99 -0.278 3.786 16.565 1.00 0.00 A ATOM 1518 HG SER A 99 -1.092 3.049 14.289 1.00 0.00 A ATOM 1519 N SER A 99 -0.616 6.824 15.483 1.00 0.00 A ATOM 1520 O SER A 99 -0.160 6.704 18.123 1.00 0.00 A ATOM 1521 OG SER A 99 -1.563 3.621 14.961 1.00 0.00 A ATOM 1522 C GLY A 100 -1.015 3.745 20.465 1.00 0.00 A ATOM 1523 CA GLY A 100 -1.523 5.082 19.922 1.00 0.00 A ATOM 1524 HN GLY A 100 -2.295 4.360 18.127 1.00 0.00 A ATOM 1525 HA2 GLY A 100 -0.837 5.880 20.207 1.00 0.00 A ATOM 1526 HA1 GLY A 100 -2.489 5.317 20.370 1.00 0.00 A ATOM 1527 N GLY A 100 -1.652 5.042 18.475 1.00 0.00 A ATOM 1528 O GLY A 100 -0.720 2.831 19.697 1.00 0.00 A ATOM 1529 C PRO A 101 -1.533 1.376 22.454 1.00 0.00 A ATOM 1530 CA PRO A 101 -0.456 2.463 22.475 1.00 0.00 A ATOM 1531 CB PRO A 101 -0.079 2.898 23.882 1.00 0.00 A ATOM 1532 CD PRO A 101 -1.264 4.736 22.761 1.00 0.00 A ATOM 1533 CG PRO A 101 -0.781 4.227 24.109 1.00 0.00 A ATOM 1534 HA PRO A 101 0.326 2.082 21.982 1.00 0.00 A ATOM 1535 HB2 PRO A 101 -0.395 2.158 24.617 1.00 0.00 A ATOM 1536 HB1 PRO A 101 1.001 3.005 23.981 1.00 0.00 A ATOM 1537 HD2 PRO A 101 -2.337 4.928 22.771 1.00 0.00 A ATOM 1538 HD1 PRO A 101 -0.775 5.673 22.493 1.00 0.00 A ATOM 1539 HG2 PRO A 101 -1.620 4.103 24.794 1.00 0.00 A ATOM 1540 HG1 PRO A 101 -0.100 4.945 24.567 1.00 0.00 A ATOM 1541 N PRO A 101 -0.924 3.673 21.820 1.00 0.00 A ATOM 1542 O PRO A 101 -2.720 1.676 22.330 1.00 0.00 A ATOM 1543 C SER A 102 -1.429 -2.121 23.444 1.00 0.00 A ATOM 1544 CA SER A 102 -1.991 -0.996 22.573 1.00 0.00 A ATOM 1545 CB SER A 102 -2.238 -1.499 21.150 1.00 0.00 A ATOM 1546 HN SER A 102 -0.114 -0.098 22.677 1.00 0.00 A ATOM 1547 HA SER A 102 -2.924 -0.618 22.992 1.00 0.00 A ATOM 1548 HB2 SER A 102 -1.521 -1.037 20.472 1.00 0.00 A ATOM 1549 HB1 SER A 102 -2.067 -2.575 21.111 1.00 0.00 A ATOM 1550 HG SER A 102 -3.918 -0.412 21.184 1.00 0.00 A ATOM 1551 N SER A 102 -1.081 0.137 22.577 1.00 0.00 A ATOM 1552 O SER A 102 -0.215 -2.307 23.517 1.00 0.00 A ATOM 1553 OG SER A 102 -3.562 -1.214 20.705 1.00 0.00 A ATOM 1554 C SER A 103 -0.697 -3.569 25.741 1.00 0.00 A ATOM 1555 CA SER A 103 -1.949 -3.944 24.946 1.00 0.00 A ATOM 1556 CB SER A 103 -1.701 -5.218 24.135 1.00 0.00 A ATOM 1557 HN SER A 103 -3.324 -2.684 24.018 1.00 0.00 A ATOM 1558 HA SER A 103 -2.795 -4.100 25.615 1.00 0.00 A ATOM 1559 HB2 SER A 103 -2.376 -5.240 23.279 1.00 0.00 A ATOM 1560 HB1 SER A 103 -0.685 -5.203 23.739 1.00 0.00 A ATOM 1561 HG SER A 103 -1.030 -6.904 24.978 1.00 0.00 A ATOM 1562 N SER A 103 -2.339 -2.842 24.083 1.00 0.00 A ATOM 1563 O SER A 103 0.423 -3.805 25.290 1.00 0.00 A ATOM 1564 OG SER A 103 -1.888 -6.394 24.917 1.00 0.00 A ATOM 1565 C GLY A 104 0.882 -1.353 27.203 1.00 0.00 A ATOM 1566 CA GLY A 104 0.167 -2.580 27.772 1.00 0.00 A ATOM 1567 HN GLY A 104 -1.843 -2.802 27.269 1.00 0.00 A ATOM 1568 HA2 GLY A 104 -0.214 -2.354 28.768 1.00 0.00 A ATOM 1569 HA1 GLY A 104 0.876 -3.401 27.881 1.00 0.00 A ATOM 1570 N GLY A 104 -0.929 -2.990 26.910 1.00 0.00 A ATOM 1571 OT1 GLY A 104 0.414 -0.227 27.364 1.00 0.00 A END
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