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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598639 |
2n0m   |
18636 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 16.177 11.926 -1.947 1.00 0.00 A ATOM 2 CA ALA A 1 16.136 13.382 -2.385 1.00 0.00 A ATOM 3 CB ALA A 1 14.827 14.031 -1.960 1.00 0.00 A ATOM 4 HT1 ALA A 1 15.571 12.933 -4.334 1.00 0.00 A ATOM 5 HT2 ALA A 1 17.239 13.092 -4.123 1.00 0.00 A ATOM 6 HT3 ALA A 1 16.257 14.468 -4.156 1.00 0.00 A ATOM 7 HA ALA A 1 16.947 13.914 -1.909 1.00 0.00 A ATOM 8 HB1 ALA A 1 14.739 13.994 -0.885 1.00 0.00 A ATOM 9 HB2 ALA A 1 14.001 13.499 -2.408 1.00 0.00 A ATOM 10 HB3 ALA A 1 14.813 15.060 -2.287 1.00 0.00 A ATOM 11 N ALA A 1 16.312 13.477 -3.851 1.00 0.00 A ATOM 12 O ALA A 1 15.310 11.134 -2.321 1.00 0.00 A ATOM 13 C THR A 2 17.734 10.130 0.756 1.00 0.00 A ATOM 14 CA THR A 2 17.358 10.200 -0.723 1.00 0.00 A ATOM 15 CB THR A 2 18.438 9.496 -1.563 1.00 0.00 A ATOM 16 CG2 THR A 2 18.575 8.033 -1.171 1.00 0.00 A ATOM 17 HN THR A 2 17.831 12.257 -0.877 1.00 0.00 A ATOM 18 HA THR A 2 16.421 9.681 -0.872 1.00 0.00 A ATOM 19 HB THR A 2 19.383 9.991 -1.394 1.00 0.00 A ATOM 20 HG1 THR A 2 18.652 10.266 -3.369 1.00 0.00 A ATOM 21 HG21 THR A 2 18.867 7.962 -0.134 1.00 0.00 A ATOM 22 HG22 THR A 2 19.324 7.562 -1.791 1.00 0.00 A ATOM 23 HG23 THR A 2 17.627 7.534 -1.312 1.00 0.00 A ATOM 24 N THR A 2 17.185 11.574 -1.163 1.00 0.00 A ATOM 25 O THR A 2 17.293 9.234 1.481 1.00 0.00 A ATOM 26 OG1 THR A 2 18.104 9.588 -2.954 1.00 0.00 A ATOM 27 C ALA A 3 18.139 11.995 3.460 1.00 0.00 A ATOM 28 CA ALA A 3 19.006 11.093 2.588 1.00 0.00 A ATOM 29 CB ALA A 3 20.462 11.538 2.647 1.00 0.00 A ATOM 30 HN ALA A 3 18.817 11.806 0.601 1.00 0.00 A ATOM 31 HA ALA A 3 18.948 10.081 2.966 1.00 0.00 A ATOM 32 HB1 ALA A 3 20.541 12.557 2.296 1.00 0.00 A ATOM 33 HB2 ALA A 3 21.063 10.894 2.021 1.00 0.00 A ATOM 34 HB3 ALA A 3 20.816 11.481 3.666 1.00 0.00 A ATOM 35 N ALA A 3 18.535 11.084 1.208 1.00 0.00 A ATOM 36 O ALA A 3 18.557 12.425 4.535 1.00 0.00 A ATOM 37 C GLY A 4 14.588 12.722 3.591 1.00 0.00 A ATOM 38 CA GLY A 4 16.035 13.132 3.747 1.00 0.00 A ATOM 39 HN GLY A 4 16.645 11.911 2.132 1.00 0.00 A ATOM 40 HA2 GLY A 4 16.301 13.086 4.792 1.00 0.00 A ATOM 41 HA1 GLY A 4 16.148 14.149 3.402 1.00 0.00 A ATOM 42 N GLY A 4 16.930 12.280 2.995 1.00 0.00 A ATOM 43 O GLY A 4 13.713 13.571 3.411 1.00 0.00 A ATOM 44 C ASN A 5 12.863 9.487 4.044 1.00 0.00 A ATOM 45 CA ASN A 5 12.983 10.904 3.490 1.00 0.00 A ATOM 46 CB ASN A 5 12.553 10.963 2.012 1.00 0.00 A ATOM 47 CG ASN A 5 13.564 10.348 1.053 1.00 0.00 A ATOM 48 HN ASN A 5 15.068 10.797 3.836 1.00 0.00 A ATOM 49 HA ASN A 5 12.325 11.542 4.060 1.00 0.00 A ATOM 50 HB2 ASN A 5 11.617 10.436 1.899 1.00 0.00 A ATOM 51 HB1 ASN A 5 12.408 11.996 1.734 1.00 0.00 A ATOM 52 HD21 ASN A 5 12.560 8.635 1.020 1.00 0.00 A ATOM 53 HD22 ASN A 5 13.985 8.691 0.042 1.00 0.00 A ATOM 54 N ASN A 5 14.331 11.423 3.659 1.00 0.00 A ATOM 55 ND2 ASN A 5 13.349 9.099 0.669 1.00 0.00 A ATOM 56 O ASN A 5 13.144 8.504 3.362 1.00 0.00 A ATOM 57 OD1 ASN A 5 14.519 11.004 0.642 1.00 0.00 A ATOM 58 C CYS A 6 10.745 7.815 6.033 1.00 0.00 A ATOM 59 CA CYS A 6 12.236 8.104 5.938 1.00 0.00 A ATOM 60 CB CYS A 6 12.870 8.080 7.330 1.00 0.00 A ATOM 61 HN CYS A 6 12.292 10.216 5.812 1.00 0.00 A ATOM 62 HA CYS A 6 12.701 7.347 5.324 1.00 0.00 A ATOM 63 HB2 CYS A 6 12.465 8.894 7.915 1.00 0.00 A ATOM 64 HB1 CYS A 6 12.629 7.141 7.811 1.00 0.00 A ATOM 65 N CYS A 6 12.455 9.394 5.299 1.00 0.00 A ATOM 66 O CYS A 6 10.321 6.802 6.598 1.00 0.00 A ATOM 67 SG CYS A 6 14.684 8.256 7.323 1.00 0.00 A ATOM 68 C ALA A 7 7.921 9.241 4.230 1.00 0.00 A ATOM 69 CA ALA A 7 8.511 8.575 5.463 1.00 0.00 A ATOM 70 CB ALA A 7 7.910 9.172 6.727 1.00 0.00 A ATOM 71 HN ALA A 7 10.353 9.505 5.051 1.00 0.00 A ATOM 72 HA ALA A 7 8.277 7.520 5.440 1.00 0.00 A ATOM 73 HB1 ALA A 7 8.334 8.685 7.592 1.00 0.00 A ATOM 74 HB2 ALA A 7 6.840 9.027 6.719 1.00 0.00 A ATOM 75 HB3 ALA A 7 8.131 10.229 6.765 1.00 0.00 A ATOM 76 N ALA A 7 9.953 8.716 5.473 1.00 0.00 A ATOM 77 O ALA A 7 8.532 10.137 3.643 1.00 0.00 A ATOM 78 C ALA A 8 4.547 9.400 2.983 1.00 0.00 A ATOM 79 CA ALA A 8 6.040 9.351 2.699 1.00 0.00 A ATOM 80 CB ALA A 8 6.321 8.536 1.444 1.00 0.00 A ATOM 81 HN ALA A 8 6.332 8.041 4.330 1.00 0.00 A ATOM 82 HA ALA A 8 6.405 10.356 2.542 1.00 0.00 A ATOM 83 HB1 ALA A 8 7.385 8.509 1.263 1.00 0.00 A ATOM 84 HB2 ALA A 8 5.822 8.992 0.601 1.00 0.00 A ATOM 85 HB3 ALA A 8 5.953 7.532 1.578 1.00 0.00 A ATOM 86 N ALA A 8 6.744 8.787 3.836 1.00 0.00 A ATOM 87 O ALA A 8 4.040 8.645 3.814 1.00 0.00 A ATOM 88 C THR A 9 1.688 10.320 1.144 1.00 0.00 A ATOM 89 CA THR A 9 2.414 10.427 2.481 1.00 0.00 A ATOM 90 CB THR A 9 2.058 11.766 3.160 1.00 0.00 A ATOM 91 CG2 THR A 9 0.551 11.925 3.301 1.00 0.00 A ATOM 92 HN THR A 9 4.301 10.858 1.644 1.00 0.00 A ATOM 93 HA THR A 9 2.081 9.622 3.121 1.00 0.00 A ATOM 94 HB THR A 9 2.436 12.572 2.549 1.00 0.00 A ATOM 95 HG1 THR A 9 3.586 11.536 4.396 1.00 0.00 A ATOM 96 HG21 THR A 9 0.092 11.872 2.324 1.00 0.00 A ATOM 97 HG22 THR A 9 0.329 12.882 3.751 1.00 0.00 A ATOM 98 HG23 THR A 9 0.162 11.134 3.924 1.00 0.00 A ATOM 99 N THR A 9 3.846 10.287 2.300 1.00 0.00 A ATOM 100 O THR A 9 1.974 11.065 0.205 1.00 0.00 A ATOM 101 OG1 THR A 9 2.671 11.836 4.458 1.00 0.00 A ATOM 102 C VAL A 10 -1.465 9.580 0.093 1.00 0.00 A ATOM 103 CA VAL A 10 -0.018 9.164 -0.138 1.00 0.00 A ATOM 104 CB VAL A 10 0.030 7.683 -0.572 1.00 0.00 A ATOM 105 CG1 VAL A 10 -0.800 7.453 -1.826 1.00 0.00 A ATOM 106 CG2 VAL A 10 1.467 7.238 -0.797 1.00 0.00 A ATOM 107 HN VAL A 10 0.572 8.833 1.863 1.00 0.00 A ATOM 108 HA VAL A 10 0.404 9.769 -0.927 1.00 0.00 A ATOM 109 HB VAL A 10 -0.388 7.084 0.223 1.00 0.00 A ATOM 110 HG11 VAL A 10 -1.828 7.722 -1.631 1.00 0.00 A ATOM 111 HG12 VAL A 10 -0.748 6.412 -2.108 1.00 0.00 A ATOM 112 HG13 VAL A 10 -0.416 8.063 -2.629 1.00 0.00 A ATOM 113 HG21 VAL A 10 1.905 7.822 -1.593 1.00 0.00 A ATOM 114 HG22 VAL A 10 1.481 6.193 -1.068 1.00 0.00 A ATOM 115 HG23 VAL A 10 2.036 7.382 0.110 1.00 0.00 A ATOM 116 N VAL A 10 0.758 9.385 1.068 1.00 0.00 A ATOM 117 O VAL A 10 -2.048 9.272 1.131 1.00 0.00 A ATOM 118 C GLU A 11 -4.308 10.018 -1.716 1.00 0.00 A ATOM 119 CA GLU A 11 -3.402 10.760 -0.747 1.00 0.00 A ATOM 120 CB GLU A 11 -3.485 12.260 -1.016 1.00 0.00 A ATOM 121 CD GLU A 11 -2.656 14.567 -0.464 1.00 0.00 A ATOM 122 CG GLU A 11 -2.642 13.107 -0.077 1.00 0.00 A ATOM 123 HN GLU A 11 -1.527 10.480 -1.686 1.00 0.00 A ATOM 124 HA GLU A 11 -3.735 10.563 0.261 1.00 0.00 A ATOM 125 HB2 GLU A 11 -3.158 12.449 -2.026 1.00 0.00 A ATOM 126 HB1 GLU A 11 -4.514 12.572 -0.920 1.00 0.00 A ATOM 127 HG2 GLU A 11 -3.034 13.012 0.926 1.00 0.00 A ATOM 128 HG1 GLU A 11 -1.623 12.752 -0.103 1.00 0.00 A ATOM 129 N GLU A 11 -2.034 10.286 -0.867 1.00 0.00 A ATOM 130 O GLU A 11 -4.036 9.963 -2.918 1.00 0.00 A ATOM 131 OE1 GLU A 11 -1.858 14.959 -1.339 1.00 0.00 A ATOM 132 OE2 GLU A 11 -3.474 15.328 0.093 1.00 0.00 A ATOM 133 C SER A 12 -7.733 9.351 -1.813 1.00 0.00 A ATOM 134 CA SER A 12 -6.347 8.742 -2.001 1.00 0.00 A ATOM 135 CB SER A 12 -6.349 7.256 -1.626 1.00 0.00 A ATOM 136 HN SER A 12 -5.529 9.522 -0.221 1.00 0.00 A ATOM 137 HA SER A 12 -6.053 8.848 -3.034 1.00 0.00 A ATOM 138 HB2 SER A 12 -7.148 6.753 -2.149 1.00 0.00 A ATOM 139 HB1 SER A 12 -5.405 6.814 -1.908 1.00 0.00 A ATOM 140 HG SER A 12 -6.301 6.178 0.012 1.00 0.00 A ATOM 141 N SER A 12 -5.380 9.454 -1.189 1.00 0.00 A ATOM 142 O SER A 12 -8.118 9.713 -0.701 1.00 0.00 A ATOM 143 OG SER A 12 -6.536 7.080 -0.229 1.00 0.00 A ATOM 144 C ASN A 13 -10.841 9.099 -3.382 1.00 0.00 A ATOM 145 CA ASN A 13 -9.807 10.069 -2.827 1.00 0.00 A ATOM 146 CB ASN A 13 -9.848 11.403 -3.591 1.00 0.00 A ATOM 147 CG ASN A 13 -9.450 11.278 -5.054 1.00 0.00 A ATOM 148 HN ASN A 13 -8.137 9.158 -3.758 1.00 0.00 A ATOM 149 HA ASN A 13 -10.030 10.253 -1.785 1.00 0.00 A ATOM 150 HB2 ASN A 13 -10.849 11.803 -3.548 1.00 0.00 A ATOM 151 HB1 ASN A 13 -9.172 12.099 -3.114 1.00 0.00 A ATOM 152 HD21 ASN A 13 -8.797 13.152 -5.060 1.00 0.00 A ATOM 153 HD22 ASN A 13 -8.637 12.291 -6.556 1.00 0.00 A ATOM 154 N ASN A 13 -8.479 9.479 -2.893 1.00 0.00 A ATOM 155 ND2 ASN A 13 -8.908 12.347 -5.611 1.00 0.00 A ATOM 156 O ASN A 13 -10.497 8.008 -3.838 1.00 0.00 A ATOM 157 OD1 ASN A 13 -9.636 10.235 -5.679 1.00 0.00 A ATOM 158 C ASP A 14 -13.459 8.898 -5.301 1.00 0.00 A ATOM 159 CA ASP A 14 -13.179 8.632 -3.830 1.00 0.00 A ATOM 160 CB ASP A 14 -14.455 8.783 -2.987 1.00 0.00 A ATOM 161 CG ASP A 14 -14.700 10.195 -2.498 1.00 0.00 A ATOM 162 HN ASP A 14 -12.325 10.384 -3.001 1.00 0.00 A ATOM 163 HA ASP A 14 -12.831 7.613 -3.741 1.00 0.00 A ATOM 164 HB2 ASP A 14 -15.303 8.483 -3.581 1.00 0.00 A ATOM 165 HB1 ASP A 14 -14.382 8.136 -2.125 1.00 0.00 A ATOM 166 N ASP A 14 -12.106 9.490 -3.343 1.00 0.00 A ATOM 167 O ASP A 14 -14.571 8.685 -5.790 1.00 0.00 A ATOM 168 OD1 ASP A 14 -15.116 11.051 -3.303 1.00 0.00 A ATOM 169 OD2 ASP A 14 -14.477 10.450 -1.297 1.00 0.00 A ATOM 170 C ASN A 15 -11.614 8.393 -8.064 1.00 0.00 A ATOM 171 CA ASN A 15 -12.468 9.499 -7.448 1.00 0.00 A ATOM 172 CB ASN A 15 -11.959 10.884 -7.867 1.00 0.00 A ATOM 173 CG ASN A 15 -12.337 11.250 -9.293 1.00 0.00 A ATOM 174 HN ASN A 15 -11.610 9.616 -5.525 1.00 0.00 A ATOM 175 HA ASN A 15 -13.492 9.377 -7.770 1.00 0.00 A ATOM 176 HB2 ASN A 15 -12.372 11.629 -7.204 1.00 0.00 A ATOM 177 HB1 ASN A 15 -10.880 10.899 -7.789 1.00 0.00 A ATOM 178 HD21 ASN A 15 -14.074 11.983 -8.664 1.00 0.00 A ATOM 179 HD22 ASN A 15 -13.782 12.083 -10.367 1.00 0.00 A ATOM 180 N ASN A 15 -12.428 9.358 -6.000 1.00 0.00 A ATOM 181 ND2 ASN A 15 -13.515 11.827 -9.458 1.00 0.00 A ATOM 182 O ASN A 15 -11.331 8.380 -9.261 1.00 0.00 A ATOM 183 OD1 ASN A 15 -11.581 11.015 -10.235 1.00 0.00 A ATOM 184 C MET A 16 -9.085 6.608 -8.129 1.00 0.00 A ATOM 185 CA MET A 16 -10.461 6.265 -7.570 1.00 0.00 A ATOM 186 CB MET A 16 -11.241 5.411 -8.587 1.00 0.00 A ATOM 187 CE MET A 16 -14.209 6.363 -9.584 1.00 0.00 A ATOM 188 CG MET A 16 -12.523 4.787 -8.044 1.00 0.00 A ATOM 189 HN MET A 16 -11.429 7.592 -6.247 1.00 0.00 A ATOM 190 HA MET A 16 -10.320 5.685 -6.671 1.00 0.00 A ATOM 191 HB2 MET A 16 -11.502 6.032 -9.429 1.00 0.00 A ATOM 192 HB1 MET A 16 -10.598 4.613 -8.930 1.00 0.00 A ATOM 193 HE1 MET A 16 -14.439 5.456 -10.124 1.00 0.00 A ATOM 194 HE2 MET A 16 -13.339 6.830 -10.021 1.00 0.00 A ATOM 195 HE3 MET A 16 -15.048 7.039 -9.644 1.00 0.00 A ATOM 196 HG2 MET A 16 -12.836 4.008 -8.721 1.00 0.00 A ATOM 197 HG1 MET A 16 -12.314 4.354 -7.076 1.00 0.00 A ATOM 198 N MET A 16 -11.210 7.464 -7.192 1.00 0.00 A ATOM 199 O MET A 16 -8.794 6.333 -9.295 1.00 0.00 A ATOM 200 SD MET A 16 -13.879 5.967 -7.867 1.00 0.00 A ATOM 201 C GLN A 17 -5.939 7.735 -6.553 1.00 0.00 A ATOM 202 CA GLN A 17 -6.889 7.550 -7.734 1.00 0.00 A ATOM 203 CB GLN A 17 -6.931 8.842 -8.558 1.00 0.00 A ATOM 204 CD GLN A 17 -7.185 11.364 -8.524 1.00 0.00 A ATOM 205 CG GLN A 17 -7.304 10.068 -7.743 1.00 0.00 A ATOM 206 HN GLN A 17 -8.500 7.377 -6.375 1.00 0.00 A ATOM 207 HA GLN A 17 -6.516 6.750 -8.356 1.00 0.00 A ATOM 208 HB2 GLN A 17 -5.961 9.010 -8.998 1.00 0.00 A ATOM 209 HB1 GLN A 17 -7.661 8.729 -9.346 1.00 0.00 A ATOM 210 HE21 GLN A 17 -5.687 10.626 -9.604 1.00 0.00 A ATOM 211 HE22 GLN A 17 -6.163 12.246 -9.976 1.00 0.00 A ATOM 212 HG2 GLN A 17 -8.326 9.963 -7.410 1.00 0.00 A ATOM 213 HG1 GLN A 17 -6.652 10.121 -6.883 1.00 0.00 A ATOM 214 N GLN A 17 -8.229 7.189 -7.296 1.00 0.00 A ATOM 215 NE2 GLN A 17 -6.253 11.418 -9.460 1.00 0.00 A ATOM 216 O GLN A 17 -6.368 8.011 -5.427 1.00 0.00 A ATOM 217 OE1 GLN A 17 -7.917 12.320 -8.268 1.00 0.00 A ATOM 218 C PHE A 18 -2.863 9.137 -6.409 1.00 0.00 A ATOM 219 CA PHE A 18 -3.590 7.899 -5.894 1.00 0.00 A ATOM 220 CB PHE A 18 -2.583 6.746 -5.767 1.00 0.00 A ATOM 221 CD1 PHE A 18 -3.563 5.696 -3.700 1.00 0.00 A ATOM 222 CD2 PHE A 18 -3.012 4.286 -5.543 1.00 0.00 A ATOM 223 CE1 PHE A 18 -3.988 4.595 -2.982 1.00 0.00 A ATOM 224 CE2 PHE A 18 -3.431 3.182 -4.828 1.00 0.00 A ATOM 225 CG PHE A 18 -3.070 5.555 -4.990 1.00 0.00 A ATOM 226 CZ PHE A 18 -3.921 3.337 -3.547 1.00 0.00 A ATOM 227 HN PHE A 18 -4.409 7.194 -7.705 1.00 0.00 A ATOM 228 HA PHE A 18 -4.031 8.112 -4.932 1.00 0.00 A ATOM 229 HB2 PHE A 18 -2.325 6.402 -6.757 1.00 0.00 A ATOM 230 HB1 PHE A 18 -1.690 7.112 -5.282 1.00 0.00 A ATOM 231 HD1 PHE A 18 -3.618 6.680 -3.259 1.00 0.00 A ATOM 232 HD2 PHE A 18 -2.631 4.164 -6.546 1.00 0.00 A ATOM 233 HE1 PHE A 18 -4.370 4.717 -1.979 1.00 0.00 A ATOM 234 HE2 PHE A 18 -3.378 2.197 -5.273 1.00 0.00 A ATOM 235 HZ PHE A 18 -4.248 2.474 -2.985 1.00 0.00 A ATOM 236 N PHE A 18 -4.655 7.561 -6.829 1.00 0.00 A ATOM 237 O PHE A 18 -2.817 9.370 -7.616 1.00 0.00 A ATOM 238 C ASN A 19 -0.147 10.802 -6.361 1.00 0.00 A ATOM 239 CA ASN A 19 -1.564 11.133 -5.907 1.00 0.00 A ATOM 240 CB ASN A 19 -1.513 12.165 -4.770 1.00 0.00 A ATOM 241 CG ASN A 19 -0.625 11.745 -3.608 1.00 0.00 A ATOM 242 HN ASN A 19 -2.359 9.704 -4.551 1.00 0.00 A ATOM 243 HA ASN A 19 -2.096 11.564 -6.743 1.00 0.00 A ATOM 244 HB2 ASN A 19 -1.135 13.097 -5.164 1.00 0.00 A ATOM 245 HB1 ASN A 19 -2.514 12.319 -4.395 1.00 0.00 A ATOM 246 HD21 ASN A 19 -0.105 13.642 -3.283 1.00 0.00 A ATOM 247 HD22 ASN A 19 0.612 12.470 -2.230 1.00 0.00 A ATOM 248 N ASN A 19 -2.288 9.927 -5.504 1.00 0.00 A ATOM 249 ND2 ASN A 19 0.023 12.714 -2.975 1.00 0.00 A ATOM 250 O ASN A 19 0.639 11.696 -6.675 1.00 0.00 A ATOM 251 OD1 ASN A 19 -0.525 10.564 -3.277 1.00 0.00 A ATOM 252 C THR A 20 1.382 7.609 -7.294 1.00 0.00 A ATOM 253 CA THR A 20 1.471 9.066 -6.855 1.00 0.00 A ATOM 254 CB THR A 20 2.567 9.227 -5.772 1.00 0.00 A ATOM 255 CG2 THR A 20 2.225 8.445 -4.512 1.00 0.00 A ATOM 256 HN THR A 20 -0.469 8.855 -6.069 1.00 0.00 A ATOM 257 HA THR A 20 1.742 9.671 -7.707 1.00 0.00 A ATOM 258 HB THR A 20 2.640 10.275 -5.516 1.00 0.00 A ATOM 259 HG1 THR A 20 4.314 8.314 -5.588 1.00 0.00 A ATOM 260 HG21 THR A 20 2.105 7.400 -4.758 1.00 0.00 A ATOM 261 HG22 THR A 20 1.305 8.825 -4.093 1.00 0.00 A ATOM 262 HG23 THR A 20 3.022 8.557 -3.792 1.00 0.00 A ATOM 263 N THR A 20 0.179 9.519 -6.381 1.00 0.00 A ATOM 264 O THR A 20 0.658 6.813 -6.694 1.00 0.00 A ATOM 265 OG1 THR A 20 3.833 8.787 -6.281 1.00 0.00 A ATOM 266 C LYS A 21 3.500 5.316 -8.705 1.00 0.00 A ATOM 267 CA LYS A 21 2.103 5.911 -8.864 1.00 0.00 A ATOM 268 CB LYS A 21 1.674 5.894 -10.335 1.00 0.00 A ATOM 269 CD LYS A 21 0.694 4.597 -12.253 1.00 0.00 A ATOM 270 CE LYS A 21 -0.149 3.394 -12.655 1.00 0.00 A ATOM 271 CG LYS A 21 1.031 4.585 -10.770 1.00 0.00 A ATOM 272 HN LYS A 21 2.628 7.960 -8.814 1.00 0.00 A ATOM 273 HA LYS A 21 1.402 5.331 -8.282 1.00 0.00 A ATOM 274 HB2 LYS A 21 0.963 6.693 -10.499 1.00 0.00 A ATOM 275 HB1 LYS A 21 2.544 6.067 -10.953 1.00 0.00 A ATOM 276 HD2 LYS A 21 0.144 5.498 -12.479 1.00 0.00 A ATOM 277 HD1 LYS A 21 1.613 4.584 -12.819 1.00 0.00 A ATOM 278 HE2 LYS A 21 -1.111 3.465 -12.171 1.00 0.00 A ATOM 279 HE1 LYS A 21 -0.286 3.410 -13.727 1.00 0.00 A ATOM 280 HG2 LYS A 21 1.719 3.775 -10.574 1.00 0.00 A ATOM 281 HG1 LYS A 21 0.124 4.434 -10.203 1.00 0.00 A ATOM 282 HZ1 LYS A 21 -0.034 1.313 -12.687 1.00 0.00 A ATOM 283 HZ2 LYS A 21 0.486 2.001 -11.237 1.00 0.00 A ATOM 284 HZ3 LYS A 21 1.473 2.077 -12.611 1.00 0.00 A ATOM 285 N LYS A 21 2.094 7.273 -8.357 1.00 0.00 A ATOM 286 NZ LYS A 21 0.489 2.108 -12.271 1.00 0.00 A ATOM 287 O LYS A 21 3.776 4.196 -9.141 1.00 0.00 A ATOM 288 C ASP A 22 6.215 6.035 -6.450 1.00 0.00 A ATOM 289 CA ASP A 22 5.762 5.674 -7.858 1.00 0.00 A ATOM 290 CB ASP A 22 6.680 6.352 -8.887 1.00 0.00 A ATOM 291 CG ASP A 22 8.155 6.069 -8.650 1.00 0.00 A ATOM 292 HN ASP A 22 4.079 6.951 -7.718 1.00 0.00 A ATOM 293 HA ASP A 22 5.819 4.603 -7.982 1.00 0.00 A ATOM 294 HB2 ASP A 22 6.422 5.999 -9.875 1.00 0.00 A ATOM 295 HB1 ASP A 22 6.528 7.421 -8.842 1.00 0.00 A ATOM 296 N ASP A 22 4.376 6.083 -8.068 1.00 0.00 A ATOM 297 O ASP A 22 6.102 7.187 -6.030 1.00 0.00 A ATOM 298 OD1 ASP A 22 8.607 4.946 -8.960 1.00 0.00 A ATOM 299 OD2 ASP A 22 8.871 6.977 -8.166 1.00 0.00 A ATOM 300 C ILE A 23 8.662 4.719 -4.316 1.00 0.00 A ATOM 301 CA ILE A 23 7.253 5.278 -4.391 1.00 0.00 A ATOM 302 CB ILE A 23 6.384 4.648 -3.276 1.00 0.00 A ATOM 303 CD1 ILE A 23 4.060 4.728 -2.219 1.00 0.00 A ATOM 304 CG1 ILE A 23 5.031 5.366 -3.191 1.00 0.00 A ATOM 305 CG2 ILE A 23 7.105 4.713 -1.931 1.00 0.00 A ATOM 306 HN ILE A 23 6.700 4.130 -6.080 1.00 0.00 A ATOM 307 HA ILE A 23 7.295 6.346 -4.230 1.00 0.00 A ATOM 308 HB ILE A 23 6.222 3.609 -3.522 1.00 0.00 A ATOM 309 HD11 ILE A 23 3.902 3.695 -2.491 1.00 0.00 A ATOM 310 HD12 ILE A 23 3.120 5.256 -2.253 1.00 0.00 A ATOM 311 HD13 ILE A 23 4.466 4.780 -1.220 1.00 0.00 A ATOM 312 HG12 ILE A 23 5.194 6.386 -2.869 1.00 0.00 A ATOM 313 HG11 ILE A 23 4.570 5.374 -4.169 1.00 0.00 A ATOM 314 HG21 ILE A 23 8.056 4.206 -2.011 1.00 0.00 A ATOM 315 HG22 ILE A 23 6.504 4.230 -1.174 1.00 0.00 A ATOM 316 HG23 ILE A 23 7.269 5.744 -1.658 1.00 0.00 A ATOM 317 N ILE A 23 6.702 5.047 -5.716 1.00 0.00 A ATOM 318 O ILE A 23 8.890 3.531 -4.544 1.00 0.00 A ATOM 319 C GLN A 24 11.476 5.153 -2.522 1.00 0.00 A ATOM 320 CA GLN A 24 10.999 5.197 -3.961 1.00 0.00 A ATOM 321 CB GLN A 24 11.843 6.157 -4.791 1.00 0.00 A ATOM 322 CD GLN A 24 12.254 7.118 -7.096 1.00 0.00 A ATOM 323 CG GLN A 24 11.459 6.142 -6.258 1.00 0.00 A ATOM 324 HN GLN A 24 9.357 6.513 -3.816 1.00 0.00 A ATOM 325 HA GLN A 24 11.081 4.206 -4.382 1.00 0.00 A ATOM 326 HB2 GLN A 24 11.711 7.161 -4.411 1.00 0.00 A ATOM 327 HB1 GLN A 24 12.882 5.877 -4.707 1.00 0.00 A ATOM 328 HE21 GLN A 24 10.721 7.299 -8.349 1.00 0.00 A ATOM 329 HE22 GLN A 24 12.134 8.231 -8.733 1.00 0.00 A ATOM 330 HG2 GLN A 24 11.618 5.147 -6.644 1.00 0.00 A ATOM 331 HG1 GLN A 24 10.410 6.392 -6.339 1.00 0.00 A ATOM 332 N GLN A 24 9.606 5.586 -4.018 1.00 0.00 A ATOM 333 NE2 GLN A 24 11.645 7.598 -8.166 1.00 0.00 A ATOM 334 O GLN A 24 11.531 6.177 -1.837 1.00 0.00 A ATOM 335 OE1 GLN A 24 13.405 7.430 -6.795 1.00 0.00 A ATOM 336 C VAL A 25 13.736 3.813 -0.593 1.00 0.00 A ATOM 337 CA VAL A 25 12.223 3.747 -0.700 1.00 0.00 A ATOM 338 CB VAL A 25 11.724 2.390 -0.162 1.00 0.00 A ATOM 339 CG1 VAL A 25 12.195 2.169 1.267 1.00 0.00 A ATOM 340 CG2 VAL A 25 10.208 2.312 -0.240 1.00 0.00 A ATOM 341 HN VAL A 25 11.794 3.195 -2.694 1.00 0.00 A ATOM 342 HA VAL A 25 11.794 4.534 -0.095 1.00 0.00 A ATOM 343 HB VAL A 25 12.137 1.608 -0.782 1.00 0.00 A ATOM 344 HG11 VAL A 25 13.275 2.203 1.299 1.00 0.00 A ATOM 345 HG12 VAL A 25 11.855 1.205 1.614 1.00 0.00 A ATOM 346 HG13 VAL A 25 11.793 2.943 1.901 1.00 0.00 A ATOM 347 HG21 VAL A 25 9.876 1.358 0.143 1.00 0.00 A ATOM 348 HG22 VAL A 25 9.896 2.416 -1.269 1.00 0.00 A ATOM 349 HG23 VAL A 25 9.775 3.107 0.349 1.00 0.00 A ATOM 350 N VAL A 25 11.808 3.960 -2.072 1.00 0.00 A ATOM 351 O VAL A 25 14.452 3.104 -1.300 1.00 0.00 A ATOM 352 C SER A 26 16.225 3.795 1.356 1.00 0.00 A ATOM 353 CA SER A 26 15.633 4.876 0.460 1.00 0.00 A ATOM 354 CB SER A 26 15.890 6.258 1.062 1.00 0.00 A ATOM 355 HN SER A 26 13.587 5.186 0.833 1.00 0.00 A ATOM 356 HA SER A 26 16.103 4.818 -0.512 1.00 0.00 A ATOM 357 HB2 SER A 26 15.508 7.017 0.395 1.00 0.00 A ATOM 358 HB1 SER A 26 15.386 6.331 2.014 1.00 0.00 A ATOM 359 HG SER A 26 17.437 7.432 1.311 1.00 0.00 A ATOM 360 N SER A 26 14.211 4.675 0.283 1.00 0.00 A ATOM 361 O SER A 26 15.727 3.542 2.455 1.00 0.00 A ATOM 362 OG SER A 26 17.273 6.480 1.262 1.00 0.00 A ATOM 363 C LYS A 27 18.859 2.829 2.738 1.00 0.00 A ATOM 364 CA LYS A 27 18.002 2.162 1.663 1.00 0.00 A ATOM 365 CB LYS A 27 18.873 1.280 0.761 1.00 0.00 A ATOM 366 CD LYS A 27 20.882 1.095 -0.746 1.00 0.00 A ATOM 367 CE LYS A 27 20.125 0.318 -1.815 1.00 0.00 A ATOM 368 CG LYS A 27 19.970 2.036 0.027 1.00 0.00 A ATOM 369 HN LYS A 27 17.601 3.375 -0.029 1.00 0.00 A ATOM 370 HA LYS A 27 17.262 1.542 2.150 1.00 0.00 A ATOM 371 HB2 LYS A 27 19.339 0.516 1.366 1.00 0.00 A ATOM 372 HB1 LYS A 27 18.240 0.808 0.026 1.00 0.00 A ATOM 373 HD2 LYS A 27 21.659 1.673 -1.222 1.00 0.00 A ATOM 374 HD1 LYS A 27 21.327 0.396 -0.055 1.00 0.00 A ATOM 375 HE2 LYS A 27 19.328 -0.236 -1.342 1.00 0.00 A ATOM 376 HE1 LYS A 27 19.705 1.020 -2.521 1.00 0.00 A ATOM 377 HG2 LYS A 27 19.514 2.726 -0.667 1.00 0.00 A ATOM 378 HG1 LYS A 27 20.559 2.585 0.746 1.00 0.00 A ATOM 379 HZ1 LYS A 27 21.775 -0.123 -3.016 1.00 0.00 A ATOM 380 HZ2 LYS A 27 20.455 -1.148 -3.261 1.00 0.00 A ATOM 381 HZ3 LYS A 27 21.415 -1.323 -1.882 1.00 0.00 A ATOM 382 N LYS A 27 17.292 3.165 0.880 1.00 0.00 A ATOM 383 NZ LYS A 27 21.004 -0.634 -2.544 1.00 0.00 A ATOM 384 O LYS A 27 19.517 2.157 3.530 1.00 0.00 A ATOM 385 C ALA A 28 18.716 4.974 5.052 1.00 0.00 A ATOM 386 CA ALA A 28 19.542 4.924 3.776 1.00 0.00 A ATOM 387 CB ALA A 28 19.828 6.332 3.280 1.00 0.00 A ATOM 388 HN ALA A 28 18.348 4.636 2.055 1.00 0.00 A ATOM 389 HA ALA A 28 20.483 4.435 3.981 1.00 0.00 A ATOM 390 HB1 ALA A 28 20.370 6.878 4.038 1.00 0.00 A ATOM 391 HB2 ALA A 28 18.896 6.837 3.072 1.00 0.00 A ATOM 392 HB3 ALA A 28 20.419 6.285 2.380 1.00 0.00 A ATOM 393 N ALA A 28 18.844 4.158 2.753 1.00 0.00 A ATOM 394 O ALA A 28 19.162 5.482 6.081 1.00 0.00 A ATOM 395 C CYS A 29 16.544 3.036 6.713 1.00 0.00 A ATOM 396 CA CYS A 29 16.598 4.427 6.100 1.00 0.00 A ATOM 397 CB CYS A 29 15.202 4.847 5.638 1.00 0.00 A ATOM 398 HN CYS A 29 17.222 4.034 4.126 1.00 0.00 A ATOM 399 HA CYS A 29 16.959 5.129 6.836 1.00 0.00 A ATOM 400 HB2 CYS A 29 14.826 4.111 4.944 1.00 0.00 A ATOM 401 HB1 CYS A 29 14.546 4.897 6.494 1.00 0.00 A ATOM 402 N CYS A 29 17.509 4.441 4.972 1.00 0.00 A ATOM 403 O CYS A 29 16.553 2.030 5.999 1.00 0.00 A ATOM 404 SG CYS A 29 15.155 6.465 4.804 1.00 0.00 A ATOM 405 C LYS A 30 14.958 1.178 8.534 1.00 0.00 A ATOM 406 CA LYS A 30 16.361 1.722 8.749 1.00 0.00 A ATOM 407 CB LYS A 30 16.620 1.908 10.249 1.00 0.00 A ATOM 408 CD LYS A 30 19.079 1.366 10.150 1.00 0.00 A ATOM 409 CE LYS A 30 20.418 1.614 10.828 1.00 0.00 A ATOM 410 CG LYS A 30 18.029 2.372 10.593 1.00 0.00 A ATOM 411 HN LYS A 30 16.574 3.818 8.552 1.00 0.00 A ATOM 412 HA LYS A 30 17.075 1.021 8.344 1.00 0.00 A ATOM 413 HB2 LYS A 30 15.924 2.640 10.632 1.00 0.00 A ATOM 414 HB1 LYS A 30 16.445 0.967 10.748 1.00 0.00 A ATOM 415 HD2 LYS A 30 18.740 0.372 10.401 1.00 0.00 A ATOM 416 HD1 LYS A 30 19.209 1.443 9.080 1.00 0.00 A ATOM 417 HE2 LYS A 30 20.296 1.488 11.893 1.00 0.00 A ATOM 418 HE1 LYS A 30 21.131 0.887 10.463 1.00 0.00 A ATOM 419 HG2 LYS A 30 18.218 3.314 10.099 1.00 0.00 A ATOM 420 HG1 LYS A 30 18.101 2.505 11.661 1.00 0.00 A ATOM 421 HZ1 LYS A 30 21.861 3.108 11.037 1.00 0.00 A ATOM 422 HZ2 LYS A 30 20.281 3.697 10.920 1.00 0.00 A ATOM 423 HZ3 LYS A 30 21.074 3.123 9.543 1.00 0.00 A ATOM 424 N LYS A 30 16.507 2.984 8.039 1.00 0.00 A ATOM 425 NZ LYS A 30 20.943 2.979 10.564 1.00 0.00 A ATOM 426 O LYS A 30 14.770 0.000 8.235 1.00 0.00 A ATOM 427 C GLU A 31 11.938 2.861 7.659 1.00 0.00 A ATOM 428 CA GLU A 31 12.590 1.727 8.438 1.00 0.00 A ATOM 429 CB GLU A 31 11.839 1.474 9.756 1.00 0.00 A ATOM 430 CD GLU A 31 13.030 3.098 11.311 1.00 0.00 A ATOM 431 CG GLU A 31 11.718 2.695 10.661 1.00 0.00 A ATOM 432 HN GLU A 31 14.201 2.968 8.978 1.00 0.00 A ATOM 433 HA GLU A 31 12.562 0.832 7.837 1.00 0.00 A ATOM 434 HB2 GLU A 31 10.842 1.130 9.526 1.00 0.00 A ATOM 435 HB1 GLU A 31 12.356 0.700 10.303 1.00 0.00 A ATOM 436 HG2 GLU A 31 11.360 3.525 10.071 1.00 0.00 A ATOM 437 HG1 GLU A 31 11.001 2.475 11.439 1.00 0.00 A ATOM 438 N GLU A 31 13.980 2.057 8.683 1.00 0.00 A ATOM 439 O GLU A 31 12.344 4.019 7.780 1.00 0.00 A ATOM 440 OE1 GLU A 31 13.774 3.909 10.719 1.00 0.00 A ATOM 441 OE2 GLU A 31 13.315 2.622 12.427 1.00 0.00 A ATOM 442 C PHE A 32 8.795 3.561 6.377 1.00 0.00 A ATOM 443 CA PHE A 32 10.279 3.533 6.039 1.00 0.00 A ATOM 444 CB PHE A 32 10.488 3.230 4.553 1.00 0.00 A ATOM 445 CD1 PHE A 32 11.104 5.381 3.416 1.00 0.00 A ATOM 446 CD2 PHE A 32 8.954 4.450 2.975 1.00 0.00 A ATOM 447 CE1 PHE A 32 10.826 6.434 2.564 1.00 0.00 A ATOM 448 CE2 PHE A 32 8.673 5.499 2.121 1.00 0.00 A ATOM 449 CG PHE A 32 10.173 4.378 3.632 1.00 0.00 A ATOM 450 CZ PHE A 32 9.610 6.492 1.916 1.00 0.00 A ATOM 451 HN PHE A 32 10.668 1.593 6.786 1.00 0.00 A ATOM 452 HA PHE A 32 10.711 4.497 6.270 1.00 0.00 A ATOM 453 HB2 PHE A 32 11.522 2.956 4.394 1.00 0.00 A ATOM 454 HB1 PHE A 32 9.855 2.400 4.277 1.00 0.00 A ATOM 455 HD1 PHE A 32 12.057 5.337 3.922 1.00 0.00 A ATOM 456 HD2 PHE A 32 8.219 3.675 3.135 1.00 0.00 A ATOM 457 HE1 PHE A 32 11.561 7.209 2.407 1.00 0.00 A ATOM 458 HE2 PHE A 32 7.721 5.544 1.613 1.00 0.00 A ATOM 459 HZ PHE A 32 9.393 7.313 1.249 1.00 0.00 A ATOM 460 N PHE A 32 10.952 2.533 6.846 1.00 0.00 A ATOM 461 O PHE A 32 8.133 2.520 6.384 1.00 0.00 A ATOM 462 C THR A 33 6.086 5.474 5.879 1.00 0.00 A ATOM 463 CA THR A 33 6.888 4.904 7.040 1.00 0.00 A ATOM 464 CB THR A 33 6.735 5.839 8.260 1.00 0.00 A ATOM 465 CG2 THR A 33 5.283 5.916 8.713 1.00 0.00 A ATOM 466 HN THR A 33 8.862 5.539 6.633 1.00 0.00 A ATOM 467 HA THR A 33 6.492 3.933 7.299 1.00 0.00 A ATOM 468 HB THR A 33 7.060 6.829 7.976 1.00 0.00 A ATOM 469 HG1 THR A 33 8.219 6.036 9.545 1.00 0.00 A ATOM 470 HG21 THR A 33 4.946 4.934 9.009 1.00 0.00 A ATOM 471 HG22 THR A 33 4.670 6.277 7.900 1.00 0.00 A ATOM 472 HG23 THR A 33 5.204 6.592 9.551 1.00 0.00 A ATOM 473 N THR A 33 8.284 4.745 6.672 1.00 0.00 A ATOM 474 O THR A 33 6.502 6.434 5.237 1.00 0.00 A ATOM 475 OG1 THR A 33 7.548 5.374 9.345 1.00 0.00 A ATOM 476 C ILE A 34 2.698 5.704 5.200 1.00 0.00 A ATOM 477 CA ILE A 34 4.051 5.391 4.586 1.00 0.00 A ATOM 478 CB ILE A 34 3.872 4.407 3.412 1.00 0.00 A ATOM 479 CD1 ILE A 34 5.151 3.182 1.573 1.00 0.00 A ATOM 480 CG1 ILE A 34 5.224 4.136 2.746 1.00 0.00 A ATOM 481 CG2 ILE A 34 2.870 4.961 2.402 1.00 0.00 A ATOM 482 HN ILE A 34 4.696 4.066 6.102 1.00 0.00 A ATOM 483 HA ILE A 34 4.481 6.306 4.204 1.00 0.00 A ATOM 484 HB ILE A 34 3.477 3.484 3.804 1.00 0.00 A ATOM 485 HD11 ILE A 34 4.510 3.596 0.810 1.00 0.00 A ATOM 486 HD12 ILE A 34 4.750 2.235 1.903 1.00 0.00 A ATOM 487 HD13 ILE A 34 6.141 3.032 1.169 1.00 0.00 A ATOM 488 HG12 ILE A 34 5.634 5.067 2.388 1.00 0.00 A ATOM 489 HG11 ILE A 34 5.897 3.711 3.476 1.00 0.00 A ATOM 490 HG21 ILE A 34 1.916 5.109 2.887 1.00 0.00 A ATOM 491 HG22 ILE A 34 2.753 4.261 1.588 1.00 0.00 A ATOM 492 HG23 ILE A 34 3.228 5.906 2.018 1.00 0.00 A ATOM 493 N ILE A 34 4.946 4.874 5.603 1.00 0.00 A ATOM 494 O ILE A 34 2.048 4.826 5.769 1.00 0.00 A ATOM 495 C THR A 35 0.021 7.640 4.526 1.00 0.00 A ATOM 496 CA THR A 35 1.025 7.393 5.648 1.00 0.00 A ATOM 497 CB THR A 35 1.200 8.677 6.485 1.00 0.00 A ATOM 498 CG2 THR A 35 -0.086 9.029 7.222 1.00 0.00 A ATOM 499 HN THR A 35 2.865 7.611 4.640 1.00 0.00 A ATOM 500 HA THR A 35 0.652 6.611 6.291 1.00 0.00 A ATOM 501 HB THR A 35 1.453 9.491 5.820 1.00 0.00 A ATOM 502 HG1 THR A 35 3.026 9.029 7.162 1.00 0.00 A ATOM 503 HG21 THR A 35 0.060 9.935 7.791 1.00 0.00 A ATOM 504 HG22 THR A 35 -0.353 8.223 7.889 1.00 0.00 A ATOM 505 HG23 THR A 35 -0.881 9.180 6.505 1.00 0.00 A ATOM 506 N THR A 35 2.293 6.957 5.101 1.00 0.00 A ATOM 507 O THR A 35 0.295 8.390 3.589 1.00 0.00 A ATOM 508 OG1 THR A 35 2.265 8.498 7.434 1.00 0.00 A ATOM 509 C LEU A 36 -3.279 8.029 4.159 1.00 0.00 A ATOM 510 CA LEU A 36 -2.172 7.137 3.620 1.00 0.00 A ATOM 511 CB LEU A 36 -2.741 5.763 3.251 1.00 0.00 A ATOM 512 CD1 LEU A 36 -3.068 6.065 0.775 1.00 0.00 A ATOM 513 CD2 LEU A 36 -4.476 4.421 2.024 1.00 0.00 A ATOM 514 CG LEU A 36 -3.751 5.758 2.097 1.00 0.00 A ATOM 515 HN LEU A 36 -1.283 6.406 5.391 1.00 0.00 A ATOM 516 HA LEU A 36 -1.741 7.596 2.744 1.00 0.00 A ATOM 517 HB2 LEU A 36 -1.918 5.115 2.987 1.00 0.00 A ATOM 518 HB1 LEU A 36 -3.227 5.356 4.125 1.00 0.00 A ATOM 519 HD11 LEU A 36 -2.270 5.358 0.609 1.00 0.00 A ATOM 520 HD12 LEU A 36 -2.665 7.065 0.801 1.00 0.00 A ATOM 521 HD13 LEU A 36 -3.788 5.989 -0.027 1.00 0.00 A ATOM 522 HD21 LEU A 36 -3.756 3.626 1.900 1.00 0.00 A ATOM 523 HD22 LEU A 36 -5.154 4.426 1.184 1.00 0.00 A ATOM 524 HD23 LEU A 36 -5.033 4.262 2.936 1.00 0.00 A ATOM 525 HG LEU A 36 -4.487 6.528 2.272 1.00 0.00 A ATOM 526 N LEU A 36 -1.126 6.993 4.617 1.00 0.00 A ATOM 527 O LEU A 36 -3.780 7.805 5.261 1.00 0.00 A ATOM 528 C LYS A 37 -5.822 9.952 2.762 1.00 0.00 A ATOM 529 CA LYS A 37 -4.700 9.957 3.796 1.00 0.00 A ATOM 530 CB LYS A 37 -4.128 11.374 3.967 1.00 0.00 A ATOM 531 CD LYS A 37 -5.414 11.991 6.060 1.00 0.00 A ATOM 532 CE LYS A 37 -6.171 13.108 6.766 1.00 0.00 A ATOM 533 CG LYS A 37 -5.085 12.366 4.618 1.00 0.00 A ATOM 534 HN LYS A 37 -3.211 9.162 2.516 1.00 0.00 A ATOM 535 HA LYS A 37 -5.095 9.613 4.740 1.00 0.00 A ATOM 536 HB2 LYS A 37 -3.235 11.319 4.576 1.00 0.00 A ATOM 537 HB1 LYS A 37 -3.861 11.758 2.992 1.00 0.00 A ATOM 538 HD2 LYS A 37 -6.027 11.103 6.059 1.00 0.00 A ATOM 539 HD1 LYS A 37 -4.494 11.797 6.593 1.00 0.00 A ATOM 540 HE2 LYS A 37 -5.551 13.990 6.781 1.00 0.00 A ATOM 541 HE1 LYS A 37 -7.077 13.315 6.215 1.00 0.00 A ATOM 542 HG2 LYS A 37 -4.629 13.344 4.610 1.00 0.00 A ATOM 543 HG1 LYS A 37 -6.000 12.392 4.046 1.00 0.00 A ATOM 544 HZ1 LYS A 37 -6.957 13.567 8.644 1.00 0.00 A ATOM 545 HZ2 LYS A 37 -5.677 12.456 8.697 1.00 0.00 A ATOM 546 HZ3 LYS A 37 -7.214 11.965 8.171 1.00 0.00 A ATOM 547 N LYS A 37 -3.651 9.036 3.389 1.00 0.00 A ATOM 548 NZ LYS A 37 -6.529 12.748 8.165 1.00 0.00 A ATOM 549 O LYS A 37 -5.621 10.330 1.609 1.00 0.00 A ATOM 550 C HIS A 38 -8.899 10.743 2.284 1.00 0.00 A ATOM 551 CA HIS A 38 -8.138 9.422 2.274 1.00 0.00 A ATOM 552 CB HIS A 38 -9.056 8.255 2.668 1.00 0.00 A ATOM 553 CD2 HIS A 38 -11.273 7.183 1.843 1.00 0.00 A ATOM 554 CE1 HIS A 38 -11.454 8.211 -0.076 1.00 0.00 A ATOM 555 CG HIS A 38 -10.201 8.002 1.725 1.00 0.00 A ATOM 556 HN HIS A 38 -7.100 9.224 4.113 1.00 0.00 A ATOM 557 HA HIS A 38 -7.758 9.251 1.275 1.00 0.00 A ATOM 558 HB2 HIS A 38 -8.469 7.351 2.716 1.00 0.00 A ATOM 559 HB1 HIS A 38 -9.473 8.454 3.646 1.00 0.00 A ATOM 560 HD1 HIS A 38 -9.701 9.266 0.107 1.00 0.00 A ATOM 561 HD2 HIS A 38 -11.489 6.530 2.677 1.00 0.00 A ATOM 562 HE1 HIS A 38 -11.832 8.546 -1.031 1.00 0.00 A ATOM 563 HE2 HIS A 38 -12.740 6.703 0.434 1.00 0.00 A ATOM 564 N HIS A 38 -6.996 9.501 3.175 1.00 0.00 A ATOM 565 ND1 HIS A 38 -10.342 8.630 0.505 1.00 0.00 A ATOM 566 NE2 HIS A 38 -12.036 7.329 0.715 1.00 0.00 A ATOM 567 O HIS A 38 -9.797 10.957 3.101 1.00 0.00 A ATOM 568 C THR A 39 -10.422 12.879 0.433 1.00 0.00 A ATOM 569 CA THR A 39 -9.137 12.932 1.257 1.00 0.00 A ATOM 570 CB THR A 39 -8.148 13.931 0.628 1.00 0.00 A ATOM 571 CG2 THR A 39 -7.008 14.236 1.588 1.00 0.00 A ATOM 572 HN THR A 39 -7.836 11.367 0.717 1.00 0.00 A ATOM 573 HA THR A 39 -9.373 13.270 2.255 1.00 0.00 A ATOM 574 HB THR A 39 -8.673 14.850 0.409 1.00 0.00 A ATOM 575 HG1 THR A 39 -8.187 13.649 -1.323 1.00 0.00 A ATOM 576 HG21 THR A 39 -6.470 13.326 1.807 1.00 0.00 A ATOM 577 HG22 THR A 39 -7.408 14.646 2.502 1.00 0.00 A ATOM 578 HG23 THR A 39 -6.337 14.952 1.134 1.00 0.00 A ATOM 579 N THR A 39 -8.535 11.617 1.360 1.00 0.00 A ATOM 580 O THR A 39 -10.444 13.244 -0.745 1.00 0.00 A ATOM 581 OG1 THR A 39 -7.616 13.391 -0.589 1.00 0.00 A ATOM 582 C GLY A 40 -13.909 12.388 1.379 1.00 0.00 A ATOM 583 CA GLY A 40 -12.764 12.308 0.394 1.00 0.00 A ATOM 584 HN GLY A 40 -11.393 12.096 1.983 1.00 0.00 A ATOM 585 HA2 GLY A 40 -12.849 13.124 -0.312 1.00 0.00 A ATOM 586 HA1 GLY A 40 -12.821 11.370 -0.138 1.00 0.00 A ATOM 587 N GLY A 40 -11.481 12.395 1.057 1.00 0.00 A ATOM 588 O GLY A 40 -13.720 12.806 2.523 1.00 0.00 A ATOM 589 C THR A 41 -16.976 10.704 1.906 1.00 0.00 A ATOM 590 CA THR A 41 -16.271 12.055 1.799 1.00 0.00 A ATOM 591 CB THR A 41 -17.261 13.123 1.272 1.00 0.00 A ATOM 592 CG2 THR A 41 -17.916 12.674 -0.029 1.00 0.00 A ATOM 593 HN THR A 41 -15.168 11.600 0.041 1.00 0.00 A ATOM 594 HA THR A 41 -15.949 12.356 2.783 1.00 0.00 A ATOM 595 HB THR A 41 -16.713 14.034 1.084 1.00 0.00 A ATOM 596 HG1 THR A 41 -18.446 12.585 2.760 1.00 0.00 A ATOM 597 HG21 THR A 41 -18.613 13.430 -0.358 1.00 0.00 A ATOM 598 HG22 THR A 41 -18.442 11.745 0.135 1.00 0.00 A ATOM 599 HG23 THR A 41 -17.159 12.530 -0.783 1.00 0.00 A ATOM 600 N THR A 41 -15.089 11.971 0.953 1.00 0.00 A ATOM 601 O THR A 41 -18.009 10.583 2.566 1.00 0.00 A ATOM 602 OG1 THR A 41 -18.278 13.388 2.247 1.00 0.00 A ATOM 603 C GLN A 42 -16.471 7.468 2.338 1.00 0.00 A ATOM 604 CA GLN A 42 -17.039 8.374 1.251 1.00 0.00 A ATOM 605 CB GLN A 42 -16.882 7.724 -0.123 1.00 0.00 A ATOM 606 CD GLN A 42 -19.263 8.202 -0.807 1.00 0.00 A ATOM 607 CG GLN A 42 -17.800 8.323 -1.180 1.00 0.00 A ATOM 608 HN GLN A 42 -15.558 9.820 0.811 1.00 0.00 A ATOM 609 HA GLN A 42 -18.090 8.518 1.445 1.00 0.00 A ATOM 610 HB2 GLN A 42 -15.861 7.845 -0.451 1.00 0.00 A ATOM 611 HB1 GLN A 42 -17.104 6.670 -0.038 1.00 0.00 A ATOM 612 HE21 GLN A 42 -19.375 6.436 -1.708 1.00 0.00 A ATOM 613 HE22 GLN A 42 -20.837 7.006 -0.978 1.00 0.00 A ATOM 614 HG2 GLN A 42 -17.562 9.370 -1.297 1.00 0.00 A ATOM 615 HG1 GLN A 42 -17.637 7.809 -2.116 1.00 0.00 A ATOM 616 N GLN A 42 -16.414 9.688 1.270 1.00 0.00 A ATOM 617 NE2 GLN A 42 -19.887 7.106 -1.201 1.00 0.00 A ATOM 618 O GLN A 42 -15.256 7.394 2.531 1.00 0.00 A ATOM 619 OE1 GLN A 42 -19.829 9.086 -0.164 1.00 0.00 A ATOM 620 C PRO A 43 -16.317 4.595 3.652 1.00 0.00 A ATOM 621 CA PRO A 43 -16.988 5.871 4.158 1.00 0.00 A ATOM 622 CB PRO A 43 -18.330 5.557 4.824 1.00 0.00 A ATOM 623 CD PRO A 43 -18.824 6.799 2.845 1.00 0.00 A ATOM 624 CG PRO A 43 -19.335 5.700 3.737 1.00 0.00 A ATOM 625 HA PRO A 43 -16.338 6.363 4.864 1.00 0.00 A ATOM 626 HB2 PRO A 43 -18.313 4.553 5.220 1.00 0.00 A ATOM 627 HB1 PRO A 43 -18.511 6.262 5.623 1.00 0.00 A ATOM 628 HD2 PRO A 43 -19.067 6.588 1.813 1.00 0.00 A ATOM 629 HD1 PRO A 43 -19.235 7.753 3.145 1.00 0.00 A ATOM 630 HG2 PRO A 43 -19.413 4.775 3.184 1.00 0.00 A ATOM 631 HG1 PRO A 43 -20.295 5.972 4.157 1.00 0.00 A ATOM 632 N PRO A 43 -17.364 6.768 3.058 1.00 0.00 A ATOM 633 O PRO A 43 -16.483 4.204 2.492 1.00 0.00 A ATOM 634 C LYS A 44 -15.420 1.648 3.597 1.00 0.00 A ATOM 635 CA LYS A 44 -14.678 2.841 4.192 1.00 0.00 A ATOM 636 CB LYS A 44 -13.869 2.387 5.415 1.00 0.00 A ATOM 637 CD LYS A 44 -13.861 1.342 7.714 1.00 0.00 A ATOM 638 CE LYS A 44 -12.780 0.340 7.338 1.00 0.00 A ATOM 639 CG LYS A 44 -14.708 1.741 6.513 1.00 0.00 A ATOM 640 HN LYS A 44 -15.621 4.224 5.491 1.00 0.00 A ATOM 641 HA LYS A 44 -13.992 3.214 3.448 1.00 0.00 A ATOM 642 HB2 LYS A 44 -13.130 1.671 5.094 1.00 0.00 A ATOM 643 HB1 LYS A 44 -13.364 3.244 5.836 1.00 0.00 A ATOM 644 HD2 LYS A 44 -13.394 2.225 8.119 1.00 0.00 A ATOM 645 HD1 LYS A 44 -14.504 0.900 8.462 1.00 0.00 A ATOM 646 HE2 LYS A 44 -13.252 -0.556 6.968 1.00 0.00 A ATOM 647 HE1 LYS A 44 -12.169 0.771 6.560 1.00 0.00 A ATOM 648 HG2 LYS A 44 -15.460 2.443 6.837 1.00 0.00 A ATOM 649 HG1 LYS A 44 -15.187 0.860 6.113 1.00 0.00 A ATOM 650 HZ1 LYS A 44 -12.469 -0.489 9.230 1.00 0.00 A ATOM 651 HZ2 LYS A 44 -11.485 0.845 8.896 1.00 0.00 A ATOM 652 HZ3 LYS A 44 -11.143 -0.656 8.185 1.00 0.00 A ATOM 653 N LYS A 44 -15.571 3.946 4.550 1.00 0.00 A ATOM 654 NZ LYS A 44 -11.911 -0.013 8.492 1.00 0.00 A ATOM 655 O LYS A 44 -14.832 0.858 2.862 1.00 0.00 A ATOM 656 C ALA A 45 -18.006 0.667 2.007 1.00 0.00 A ATOM 657 CA ALA A 45 -17.495 0.402 3.421 1.00 0.00 A ATOM 658 CB ALA A 45 -18.657 0.134 4.359 1.00 0.00 A ATOM 659 HN ALA A 45 -17.111 2.167 4.522 1.00 0.00 A ATOM 660 HA ALA A 45 -16.867 -0.477 3.405 1.00 0.00 A ATOM 661 HB1 ALA A 45 -19.233 -0.699 3.989 1.00 0.00 A ATOM 662 HB2 ALA A 45 -19.285 1.011 4.414 1.00 0.00 A ATOM 663 HB3 ALA A 45 -18.279 -0.100 5.343 1.00 0.00 A ATOM 664 N ALA A 45 -16.697 1.514 3.920 1.00 0.00 A ATOM 665 O ALA A 45 -18.391 -0.257 1.292 1.00 0.00 A ATOM 666 C SER A 46 -17.313 2.568 -0.645 1.00 0.00 A ATOM 667 CA SER A 46 -18.488 2.303 0.286 1.00 0.00 A ATOM 668 CB SER A 46 -19.392 3.537 0.375 1.00 0.00 A ATOM 669 HN SER A 46 -17.655 2.622 2.203 1.00 0.00 A ATOM 670 HA SER A 46 -19.059 1.474 -0.103 1.00 0.00 A ATOM 671 HB2 SER A 46 -20.203 3.337 1.059 1.00 0.00 A ATOM 672 HB1 SER A 46 -18.818 4.377 0.736 1.00 0.00 A ATOM 673 HG SER A 46 -20.087 3.058 -1.393 1.00 0.00 A ATOM 674 N SER A 46 -18.004 1.929 1.605 1.00 0.00 A ATOM 675 O SER A 46 -17.292 2.109 -1.787 1.00 0.00 A ATOM 676 OG SER A 46 -19.937 3.866 -0.890 1.00 0.00 A ATOM 677 C MET A 47 -13.933 3.640 0.025 1.00 0.00 A ATOM 678 CA MET A 47 -15.132 3.600 -0.910 1.00 0.00 A ATOM 679 CB MET A 47 -15.271 4.936 -1.647 1.00 0.00 A ATOM 680 CE MET A 47 -15.443 4.778 -4.977 1.00 0.00 A ATOM 681 CG MET A 47 -14.110 5.235 -2.590 1.00 0.00 A ATOM 682 HN MET A 47 -16.411 3.651 0.772 1.00 0.00 A ATOM 683 HA MET A 47 -14.988 2.807 -1.631 1.00 0.00 A ATOM 684 HB2 MET A 47 -16.186 4.924 -2.220 1.00 0.00 A ATOM 685 HB1 MET A 47 -15.327 5.730 -0.917 1.00 0.00 A ATOM 686 HE1 MET A 47 -15.266 5.816 -5.216 1.00 0.00 A ATOM 687 HE2 MET A 47 -16.352 4.690 -4.402 1.00 0.00 A ATOM 688 HE3 MET A 47 -15.538 4.210 -5.888 1.00 0.00 A ATOM 689 HG2 MET A 47 -14.198 6.256 -2.935 1.00 0.00 A ATOM 690 HG1 MET A 47 -13.182 5.121 -2.044 1.00 0.00 A ATOM 691 N MET A 47 -16.331 3.302 -0.146 1.00 0.00 A ATOM 692 O MET A 47 -13.422 4.713 0.367 1.00 0.00 A ATOM 693 SD MET A 47 -14.067 4.145 -4.025 1.00 0.00 A ATOM 694 C GLY A 48 -11.102 2.129 0.586 1.00 0.00 A ATOM 695 CA GLY A 48 -12.382 2.366 1.345 1.00 0.00 A ATOM 696 HN GLY A 48 -13.982 1.652 0.173 1.00 0.00 A ATOM 697 HA2 GLY A 48 -12.294 3.288 1.904 1.00 0.00 A ATOM 698 HA1 GLY A 48 -12.540 1.548 2.032 1.00 0.00 A ATOM 699 N GLY A 48 -13.517 2.465 0.462 1.00 0.00 A ATOM 700 O GLY A 48 -11.104 1.545 -0.502 1.00 0.00 A ATOM 701 C HIS A 49 -7.674 1.937 1.488 1.00 0.00 A ATOM 702 CA HIS A 49 -8.705 2.427 0.491 1.00 0.00 A ATOM 703 CB HIS A 49 -8.198 3.736 -0.135 1.00 0.00 A ATOM 704 CD2 HIS A 49 -9.589 5.560 -1.297 1.00 0.00 A ATOM 705 CE1 HIS A 49 -10.179 4.411 -3.044 1.00 0.00 A ATOM 706 CG HIS A 49 -9.071 4.315 -1.206 1.00 0.00 A ATOM 707 HN HIS A 49 -10.050 3.081 1.990 1.00 0.00 A ATOM 708 HA HIS A 49 -8.822 1.686 -0.287 1.00 0.00 A ATOM 709 HB2 HIS A 49 -8.107 4.480 0.644 1.00 0.00 A ATOM 710 HB1 HIS A 49 -7.221 3.559 -0.566 1.00 0.00 A ATOM 711 HD2 HIS A 49 -9.468 6.362 -0.582 1.00 0.00 A ATOM 712 HE1 HIS A 49 -10.636 4.143 -3.983 1.00 0.00 A ATOM 713 HE2 HIS A 49 -10.502 6.448 -2.960 1.00 0.00 A ATOM 714 N HIS A 49 -9.999 2.605 1.137 1.00 0.00 A ATOM 715 ND1 HIS A 49 -9.448 3.591 -2.312 1.00 0.00 A ATOM 716 NE2 HIS A 49 -10.292 5.620 -2.473 1.00 0.00 A ATOM 717 O HIS A 49 -7.751 2.250 2.680 1.00 0.00 A ATOM 718 C ASN A 50 -4.339 0.774 0.865 1.00 0.00 A ATOM 719 CA ASN A 50 -5.565 0.772 1.771 1.00 0.00 A ATOM 720 CB ASN A 50 -5.763 -0.607 2.441 1.00 0.00 A ATOM 721 CG ASN A 50 -5.938 -1.767 1.466 1.00 0.00 A ATOM 722 HN ASN A 50 -6.804 0.843 0.065 1.00 0.00 A ATOM 723 HA ASN A 50 -5.423 1.519 2.540 1.00 0.00 A ATOM 724 HB2 ASN A 50 -4.907 -0.821 3.060 1.00 0.00 A ATOM 725 HB1 ASN A 50 -6.641 -0.560 3.069 1.00 0.00 A ATOM 726 HD21 ASN A 50 -7.016 -2.762 2.807 1.00 0.00 A ATOM 727 HD22 ASN A 50 -6.758 -3.567 1.294 1.00 0.00 A ATOM 728 N ASN A 50 -6.725 1.164 0.995 1.00 0.00 A ATOM 729 ND2 ASN A 50 -6.646 -2.798 1.898 1.00 0.00 A ATOM 730 O ASN A 50 -4.466 0.867 -0.354 1.00 0.00 A ATOM 731 OD1 ASN A 50 -5.433 -1.755 0.348 1.00 0.00 A ATOM 732 C LEU A 51 -1.123 -0.552 1.117 1.00 0.00 A ATOM 733 CA LEU A 51 -1.944 0.646 0.671 1.00 0.00 A ATOM 734 CB LEU A 51 -1.146 1.953 0.795 1.00 0.00 A ATOM 735 CD1 LEU A 51 0.255 3.589 -0.493 1.00 0.00 A ATOM 736 CD2 LEU A 51 1.291 1.493 0.361 1.00 0.00 A ATOM 737 CG LEU A 51 0.018 2.117 -0.192 1.00 0.00 A ATOM 738 HN LEU A 51 -3.107 0.706 2.434 1.00 0.00 A ATOM 739 HA LEU A 51 -2.227 0.504 -0.361 1.00 0.00 A ATOM 740 HB2 LEU A 51 -1.828 2.779 0.648 1.00 0.00 A ATOM 741 HB1 LEU A 51 -0.745 2.010 1.796 1.00 0.00 A ATOM 742 HD11 LEU A 51 -0.630 4.011 -0.947 1.00 0.00 A ATOM 743 HD12 LEU A 51 1.090 3.688 -1.171 1.00 0.00 A ATOM 744 HD13 LEU A 51 0.473 4.114 0.425 1.00 0.00 A ATOM 745 HD21 LEU A 51 1.112 0.453 0.586 1.00 0.00 A ATOM 746 HD22 LEU A 51 1.585 2.012 1.262 1.00 0.00 A ATOM 747 HD23 LEU A 51 2.080 1.572 -0.372 1.00 0.00 A ATOM 748 HG LEU A 51 -0.228 1.619 -1.119 1.00 0.00 A ATOM 749 N LEU A 51 -3.162 0.711 1.451 1.00 0.00 A ATOM 750 O LEU A 51 -0.613 -0.597 2.238 1.00 0.00 A ATOM 751 C VAL A 52 0.928 -2.851 -0.359 1.00 0.00 A ATOM 752 CA VAL A 52 -0.306 -2.757 0.526 1.00 0.00 A ATOM 753 CB VAL A 52 -1.196 -3.999 0.305 1.00 0.00 A ATOM 754 CG1 VAL A 52 -0.435 -5.285 0.593 1.00 0.00 A ATOM 755 CG2 VAL A 52 -2.450 -3.912 1.162 1.00 0.00 A ATOM 756 HN VAL A 52 -1.500 -1.448 -0.620 1.00 0.00 A ATOM 757 HA VAL A 52 0.002 -2.734 1.560 1.00 0.00 A ATOM 758 HB VAL A 52 -1.497 -4.013 -0.731 1.00 0.00 A ATOM 759 HG11 VAL A 52 -1.086 -6.132 0.434 1.00 0.00 A ATOM 760 HG12 VAL A 52 -0.094 -5.281 1.617 1.00 0.00 A ATOM 761 HG13 VAL A 52 0.415 -5.357 -0.069 1.00 0.00 A ATOM 762 HG21 VAL A 52 -2.170 -3.825 2.200 1.00 0.00 A ATOM 763 HG22 VAL A 52 -3.044 -4.802 1.023 1.00 0.00 A ATOM 764 HG23 VAL A 52 -3.025 -3.046 0.870 1.00 0.00 A ATOM 765 N VAL A 52 -1.040 -1.539 0.245 1.00 0.00 A ATOM 766 O VAL A 52 0.844 -2.672 -1.573 1.00 0.00 A ATOM 767 C ILE A 53 3.747 -4.737 -0.439 1.00 0.00 A ATOM 768 CA ILE A 53 3.314 -3.284 -0.472 1.00 0.00 A ATOM 769 CB ILE A 53 4.440 -2.388 0.091 1.00 0.00 A ATOM 770 CD1 ILE A 53 5.238 0.031 0.207 1.00 0.00 A ATOM 771 CG1 ILE A 53 4.156 -0.923 -0.246 1.00 0.00 A ATOM 772 CG2 ILE A 53 5.799 -2.812 -0.458 1.00 0.00 A ATOM 773 HN ILE A 53 2.070 -3.222 1.237 1.00 0.00 A ATOM 774 HA ILE A 53 3.135 -3.002 -1.499 1.00 0.00 A ATOM 775 HB ILE A 53 4.459 -2.508 1.166 1.00 0.00 A ATOM 776 HD11 ILE A 53 5.333 -0.015 1.281 1.00 0.00 A ATOM 777 HD12 ILE A 53 4.979 1.038 -0.088 1.00 0.00 A ATOM 778 HD13 ILE A 53 6.176 -0.247 -0.249 1.00 0.00 A ATOM 779 HG12 ILE A 53 4.060 -0.822 -1.317 1.00 0.00 A ATOM 780 HG11 ILE A 53 3.231 -0.626 0.225 1.00 0.00 A ATOM 781 HG21 ILE A 53 6.572 -2.191 -0.030 1.00 0.00 A ATOM 782 HG22 ILE A 53 5.801 -2.698 -1.531 1.00 0.00 A ATOM 783 HG23 ILE A 53 5.985 -3.845 -0.206 1.00 0.00 A ATOM 784 N ILE A 53 2.070 -3.117 0.259 1.00 0.00 A ATOM 785 O ILE A 53 3.926 -5.322 0.634 1.00 0.00 A ATOM 786 C ALA A 54 5.137 -6.932 -2.963 1.00 0.00 A ATOM 787 CA ALA A 54 4.283 -6.704 -1.731 1.00 0.00 A ATOM 788 CB ALA A 54 3.045 -7.580 -1.781 1.00 0.00 A ATOM 789 HN ALA A 54 3.758 -4.787 -2.433 1.00 0.00 A ATOM 790 HA ALA A 54 4.853 -6.971 -0.854 1.00 0.00 A ATOM 791 HB1 ALA A 54 2.496 -7.372 -2.688 1.00 0.00 A ATOM 792 HB2 ALA A 54 2.419 -7.369 -0.928 1.00 0.00 A ATOM 793 HB3 ALA A 54 3.338 -8.619 -1.768 1.00 0.00 A ATOM 794 N ALA A 54 3.903 -5.315 -1.615 1.00 0.00 A ATOM 795 O ALA A 54 5.226 -6.072 -3.844 1.00 0.00 A ATOM 796 C LYS A 55 5.695 -8.762 -5.330 1.00 0.00 A ATOM 797 CA LYS A 55 6.594 -8.487 -4.129 1.00 0.00 A ATOM 798 CB LYS A 55 7.406 -9.726 -3.732 1.00 0.00 A ATOM 799 CD LYS A 55 9.353 -11.204 -4.283 1.00 0.00 A ATOM 800 CE LYS A 55 9.843 -12.208 -5.311 1.00 0.00 A ATOM 801 CG LYS A 55 8.249 -10.320 -4.844 1.00 0.00 A ATOM 802 HN LYS A 55 5.684 -8.703 -2.242 1.00 0.00 A ATOM 803 HA LYS A 55 7.265 -7.673 -4.364 1.00 0.00 A ATOM 804 HB2 LYS A 55 8.065 -9.460 -2.919 1.00 0.00 A ATOM 805 HB1 LYS A 55 6.723 -10.490 -3.386 1.00 0.00 A ATOM 806 HD2 LYS A 55 10.183 -10.578 -3.980 1.00 0.00 A ATOM 807 HD1 LYS A 55 8.968 -11.739 -3.423 1.00 0.00 A ATOM 808 HE2 LYS A 55 9.837 -11.740 -6.283 1.00 0.00 A ATOM 809 HE1 LYS A 55 10.852 -12.499 -5.059 1.00 0.00 A ATOM 810 HG2 LYS A 55 7.614 -10.914 -5.486 1.00 0.00 A ATOM 811 HG1 LYS A 55 8.694 -9.517 -5.414 1.00 0.00 A ATOM 812 HZ1 LYS A 55 9.139 -13.944 -6.246 1.00 0.00 A ATOM 813 HZ2 LYS A 55 7.974 -13.163 -5.283 1.00 0.00 A ATOM 814 HZ3 LYS A 55 9.218 -14.049 -4.557 1.00 0.00 A ATOM 815 N LYS A 55 5.776 -8.088 -3.000 1.00 0.00 A ATOM 816 NZ LYS A 55 8.984 -13.422 -5.354 1.00 0.00 A ATOM 817 O LYS A 55 4.749 -9.537 -5.242 1.00 0.00 A ATOM 818 C ALA A 56 4.880 -9.496 -8.152 1.00 0.00 A ATOM 819 CA ALA A 56 5.154 -8.093 -7.635 1.00 0.00 A ATOM 820 CB ALA A 56 5.793 -7.258 -8.729 1.00 0.00 A ATOM 821 HN ALA A 56 6.851 -7.589 -6.472 1.00 0.00 A ATOM 822 HA ALA A 56 4.216 -7.628 -7.369 1.00 0.00 A ATOM 823 HB1 ALA A 56 6.708 -7.730 -9.053 1.00 0.00 A ATOM 824 HB2 ALA A 56 6.012 -6.272 -8.348 1.00 0.00 A ATOM 825 HB3 ALA A 56 5.113 -7.179 -9.565 1.00 0.00 A ATOM 826 N ALA A 56 6.006 -8.097 -6.446 1.00 0.00 A ATOM 827 O ALA A 56 3.783 -9.785 -8.633 1.00 0.00 A ATOM 828 C GLU A 57 4.708 -12.478 -7.632 1.00 0.00 A ATOM 829 CA GLU A 57 5.759 -11.746 -8.471 1.00 0.00 A ATOM 830 CB GLU A 57 7.126 -12.428 -8.348 1.00 0.00 A ATOM 831 CD GLU A 57 8.540 -14.470 -8.725 1.00 0.00 A ATOM 832 CG GLU A 57 7.144 -13.885 -8.766 1.00 0.00 A ATOM 833 HN GLU A 57 6.742 -10.040 -7.702 1.00 0.00 A ATOM 834 HA GLU A 57 5.451 -11.757 -9.504 1.00 0.00 A ATOM 835 HB2 GLU A 57 7.833 -11.895 -8.965 1.00 0.00 A ATOM 836 HB1 GLU A 57 7.449 -12.368 -7.319 1.00 0.00 A ATOM 837 HG2 GLU A 57 6.512 -14.447 -8.094 1.00 0.00 A ATOM 838 HG1 GLU A 57 6.764 -13.965 -9.773 1.00 0.00 A ATOM 839 N GLU A 57 5.882 -10.356 -8.053 1.00 0.00 A ATOM 840 O GLU A 57 4.096 -13.444 -8.085 1.00 0.00 A ATOM 841 OE1 GLU A 57 9.005 -14.840 -7.629 1.00 0.00 A ATOM 842 OE2 GLU A 57 9.184 -14.552 -9.792 1.00 0.00 A ATOM 843 C ASP A 58 2.310 -11.753 -5.303 1.00 0.00 A ATOM 844 CA ASP A 58 3.552 -12.610 -5.491 1.00 0.00 A ATOM 845 CB ASP A 58 4.233 -12.815 -4.137 1.00 0.00 A ATOM 846 CG ASP A 58 5.364 -13.815 -4.201 1.00 0.00 A ATOM 847 HN ASP A 58 4.945 -11.162 -6.150 1.00 0.00 A ATOM 848 HA ASP A 58 3.264 -13.569 -5.893 1.00 0.00 A ATOM 849 HB2 ASP A 58 4.631 -11.872 -3.796 1.00 0.00 A ATOM 850 HB1 ASP A 58 3.502 -13.171 -3.424 1.00 0.00 A ATOM 851 N ASP A 58 4.479 -11.983 -6.426 1.00 0.00 A ATOM 852 O ASP A 58 1.437 -12.080 -4.497 1.00 0.00 A ATOM 853 OD1 ASP A 58 6.466 -13.449 -4.654 1.00 0.00 A ATOM 854 OD2 ASP A 58 5.147 -14.979 -3.804 1.00 0.00 A ATOM 855 C MET A 59 -0.206 -10.287 -6.081 1.00 0.00 A ATOM 856 CA MET A 59 1.175 -9.671 -5.884 1.00 0.00 A ATOM 857 CB MET A 59 1.367 -8.504 -6.855 1.00 0.00 A ATOM 858 CE MET A 59 0.569 -5.151 -4.502 1.00 0.00 A ATOM 859 CG MET A 59 0.751 -7.206 -6.363 1.00 0.00 A ATOM 860 HN MET A 59 2.902 -10.529 -6.765 1.00 0.00 A ATOM 861 HA MET A 59 1.247 -9.299 -4.874 1.00 0.00 A ATOM 862 HB2 MET A 59 2.424 -8.343 -7.006 1.00 0.00 A ATOM 863 HB1 MET A 59 0.909 -8.758 -7.801 1.00 0.00 A ATOM 864 HE1 MET A 59 0.623 -4.459 -5.329 1.00 0.00 A ATOM 865 HE2 MET A 59 0.948 -4.675 -3.609 1.00 0.00 A ATOM 866 HE3 MET A 59 -0.458 -5.445 -4.344 1.00 0.00 A ATOM 867 HG2 MET A 59 0.845 -6.458 -7.137 1.00 0.00 A ATOM 868 HG1 MET A 59 -0.294 -7.375 -6.150 1.00 0.00 A ATOM 869 N MET A 59 2.228 -10.668 -6.066 1.00 0.00 A ATOM 870 O MET A 59 -1.165 -9.905 -5.410 1.00 0.00 A ATOM 871 SD MET A 59 1.556 -6.598 -4.869 1.00 0.00 A ATOM 872 C ASP A 60 -2.070 -12.645 -6.019 1.00 0.00 A ATOM 873 CA ASP A 60 -1.558 -11.930 -7.263 1.00 0.00 A ATOM 874 CB ASP A 60 -1.399 -12.932 -8.404 1.00 0.00 A ATOM 875 CG ASP A 60 -2.651 -13.756 -8.614 1.00 0.00 A ATOM 876 HN ASP A 60 0.506 -11.512 -7.489 1.00 0.00 A ATOM 877 HA ASP A 60 -2.279 -11.180 -7.554 1.00 0.00 A ATOM 878 HB2 ASP A 60 -1.181 -12.400 -9.319 1.00 0.00 A ATOM 879 HB1 ASP A 60 -0.583 -13.601 -8.177 1.00 0.00 A ATOM 880 N ASP A 60 -0.296 -11.250 -6.991 1.00 0.00 A ATOM 881 O ASP A 60 -3.252 -12.549 -5.677 1.00 0.00 A ATOM 882 OD1 ASP A 60 -3.660 -13.198 -9.091 1.00 0.00 A ATOM 883 OD2 ASP A 60 -2.638 -14.960 -8.290 1.00 0.00 A ATOM 884 C GLY A 61 -1.907 -13.092 -3.014 1.00 0.00 A ATOM 885 CA GLY A 61 -1.530 -14.045 -4.124 1.00 0.00 A ATOM 886 HN GLY A 61 -0.237 -13.357 -5.649 1.00 0.00 A ATOM 887 HA2 GLY A 61 -2.368 -14.691 -4.334 1.00 0.00 A ATOM 888 HA1 GLY A 61 -0.693 -14.646 -3.802 1.00 0.00 A ATOM 889 N GLY A 61 -1.165 -13.337 -5.335 1.00 0.00 A ATOM 890 O GLY A 61 -2.705 -13.422 -2.138 1.00 0.00 A ATOM 891 C VAL A 62 -3.061 -10.368 -2.241 1.00 0.00 A ATOM 892 CA VAL A 62 -1.626 -10.865 -2.086 1.00 0.00 A ATOM 893 CB VAL A 62 -0.638 -9.688 -2.216 1.00 0.00 A ATOM 894 CG1 VAL A 62 -1.027 -8.542 -1.296 1.00 0.00 A ATOM 895 CG2 VAL A 62 0.778 -10.158 -1.911 1.00 0.00 A ATOM 896 HN VAL A 62 -0.689 -11.712 -3.780 1.00 0.00 A ATOM 897 HA VAL A 62 -1.512 -11.296 -1.102 1.00 0.00 A ATOM 898 HB VAL A 62 -0.665 -9.330 -3.237 1.00 0.00 A ATOM 899 HG11 VAL A 62 -2.014 -8.192 -1.557 1.00 0.00 A ATOM 900 HG12 VAL A 62 -0.317 -7.736 -1.405 1.00 0.00 A ATOM 901 HG13 VAL A 62 -1.026 -8.888 -0.273 1.00 0.00 A ATOM 902 HG21 VAL A 62 1.460 -9.327 -2.011 1.00 0.00 A ATOM 903 HG22 VAL A 62 1.058 -10.940 -2.600 1.00 0.00 A ATOM 904 HG23 VAL A 62 0.821 -10.537 -0.901 1.00 0.00 A ATOM 905 N VAL A 62 -1.334 -11.900 -3.062 1.00 0.00 A ATOM 906 O VAL A 62 -3.812 -10.308 -1.268 1.00 0.00 A ATOM 907 C PHE A 63 -5.799 -10.722 -3.424 1.00 0.00 A ATOM 908 CA PHE A 63 -4.818 -9.603 -3.744 1.00 0.00 A ATOM 909 CB PHE A 63 -4.995 -9.182 -5.207 1.00 0.00 A ATOM 910 CD1 PHE A 63 -4.669 -6.708 -4.989 1.00 0.00 A ATOM 911 CD2 PHE A 63 -3.269 -7.902 -6.506 1.00 0.00 A ATOM 912 CE1 PHE A 63 -4.037 -5.529 -5.329 1.00 0.00 A ATOM 913 CE2 PHE A 63 -2.633 -6.727 -6.848 1.00 0.00 A ATOM 914 CG PHE A 63 -4.293 -7.906 -5.571 1.00 0.00 A ATOM 915 CZ PHE A 63 -3.017 -5.539 -6.260 1.00 0.00 A ATOM 916 HN PHE A 63 -2.792 -10.063 -4.204 1.00 0.00 A ATOM 917 HA PHE A 63 -5.034 -8.759 -3.106 1.00 0.00 A ATOM 918 HB2 PHE A 63 -4.614 -9.963 -5.849 1.00 0.00 A ATOM 919 HB1 PHE A 63 -6.051 -9.046 -5.406 1.00 0.00 A ATOM 920 HD1 PHE A 63 -5.465 -6.700 -4.260 1.00 0.00 A ATOM 921 HD2 PHE A 63 -2.966 -8.831 -6.967 1.00 0.00 A ATOM 922 HE1 PHE A 63 -4.340 -4.600 -4.868 1.00 0.00 A ATOM 923 HE2 PHE A 63 -1.836 -6.736 -7.576 1.00 0.00 A ATOM 924 HZ PHE A 63 -2.521 -4.619 -6.529 1.00 0.00 A ATOM 925 N PHE A 63 -3.445 -10.029 -3.469 1.00 0.00 A ATOM 926 O PHE A 63 -6.844 -10.493 -2.817 1.00 0.00 A ATOM 927 C LYS A 64 -6.560 -13.336 -2.151 1.00 0.00 A ATOM 928 CA LYS A 64 -6.295 -13.096 -3.632 1.00 0.00 A ATOM 929 CB LYS A 64 -5.636 -14.326 -4.261 1.00 0.00 A ATOM 930 CD LYS A 64 -5.778 -16.743 -4.892 1.00 0.00 A ATOM 931 CE LYS A 64 -6.605 -18.013 -4.832 1.00 0.00 A ATOM 932 CG LYS A 64 -6.475 -15.590 -4.193 1.00 0.00 A ATOM 933 HN LYS A 64 -4.567 -12.055 -4.256 1.00 0.00 A ATOM 934 HA LYS A 64 -7.234 -12.903 -4.129 1.00 0.00 A ATOM 935 HB2 LYS A 64 -5.429 -14.116 -5.300 1.00 0.00 A ATOM 936 HB1 LYS A 64 -4.703 -14.514 -3.751 1.00 0.00 A ATOM 937 HD2 LYS A 64 -5.616 -16.479 -5.926 1.00 0.00 A ATOM 938 HD1 LYS A 64 -4.827 -16.920 -4.411 1.00 0.00 A ATOM 939 HE2 LYS A 64 -6.771 -18.269 -3.797 1.00 0.00 A ATOM 940 HE1 LYS A 64 -7.553 -17.834 -5.315 1.00 0.00 A ATOM 941 HG2 LYS A 64 -6.633 -15.850 -3.157 1.00 0.00 A ATOM 942 HG1 LYS A 64 -7.426 -15.409 -4.672 1.00 0.00 A ATOM 943 HZ1 LYS A 64 -5.798 -18.939 -6.518 1.00 0.00 A ATOM 944 HZ2 LYS A 64 -6.490 -20.015 -5.411 1.00 0.00 A ATOM 945 HZ3 LYS A 64 -4.991 -19.309 -5.080 1.00 0.00 A ATOM 946 N LYS A 64 -5.440 -11.935 -3.823 1.00 0.00 A ATOM 947 NZ LYS A 64 -5.925 -19.148 -5.506 1.00 0.00 A ATOM 948 O LYS A 64 -7.704 -13.514 -1.735 1.00 0.00 A ATOM 949 C ASP A 65 -6.262 -12.361 0.773 1.00 0.00 A ATOM 950 CA ASP A 65 -5.620 -13.561 0.078 1.00 0.00 A ATOM 951 CB ASP A 65 -4.243 -13.860 0.674 1.00 0.00 A ATOM 952 CG ASP A 65 -4.314 -14.435 2.074 1.00 0.00 A ATOM 953 HN ASP A 65 -4.613 -13.134 -1.739 1.00 0.00 A ATOM 954 HA ASP A 65 -6.257 -14.422 0.214 1.00 0.00 A ATOM 955 HB2 ASP A 65 -3.732 -14.570 0.042 1.00 0.00 A ATOM 956 HB1 ASP A 65 -3.671 -12.944 0.712 1.00 0.00 A ATOM 957 N ASP A 65 -5.501 -13.316 -1.355 1.00 0.00 A ATOM 958 O ASP A 65 -6.884 -12.495 1.826 1.00 0.00 A ATOM 959 OD1 ASP A 65 -5.245 -15.224 2.358 1.00 0.00 A ATOM 960 OD2 ASP A 65 -3.415 -14.137 2.885 1.00 0.00 A ATOM 961 C GLY A 66 -8.251 -10.037 0.631 1.00 0.00 A ATOM 962 CA GLY A 66 -6.736 -9.990 0.697 1.00 0.00 A ATOM 963 HN GLY A 66 -5.599 -11.142 -0.667 1.00 0.00 A ATOM 964 HA2 GLY A 66 -6.433 -9.875 1.727 1.00 0.00 A ATOM 965 HA1 GLY A 66 -6.388 -9.137 0.132 1.00 0.00 A ATOM 966 N GLY A 66 -6.126 -11.192 0.159 1.00 0.00 A ATOM 967 O GLY A 66 -8.934 -9.647 1.577 1.00 0.00 A ATOM 968 C VAL A 67 -10.837 -11.602 0.333 1.00 0.00 A ATOM 969 CA VAL A 67 -10.218 -10.645 -0.685 1.00 0.00 A ATOM 970 CB VAL A 67 -10.554 -11.125 -2.117 1.00 0.00 A ATOM 971 CG1 VAL A 67 -12.058 -11.255 -2.318 1.00 0.00 A ATOM 972 CG2 VAL A 67 -9.969 -10.175 -3.149 1.00 0.00 A ATOM 973 HN VAL A 67 -8.171 -10.841 -1.198 1.00 0.00 A ATOM 974 HA VAL A 67 -10.646 -9.664 -0.546 1.00 0.00 A ATOM 975 HB VAL A 67 -10.108 -12.098 -2.262 1.00 0.00 A ATOM 976 HG11 VAL A 67 -12.528 -10.297 -2.151 1.00 0.00 A ATOM 977 HG12 VAL A 67 -12.454 -11.975 -1.618 1.00 0.00 A ATOM 978 HG13 VAL A 67 -12.260 -11.584 -3.327 1.00 0.00 A ATOM 979 HG21 VAL A 67 -8.895 -10.143 -3.043 1.00 0.00 A ATOM 980 HG22 VAL A 67 -10.375 -9.185 -2.997 1.00 0.00 A ATOM 981 HG23 VAL A 67 -10.223 -10.520 -4.140 1.00 0.00 A ATOM 982 N VAL A 67 -8.774 -10.537 -0.485 1.00 0.00 A ATOM 983 O VAL A 67 -11.965 -11.402 0.790 1.00 0.00 A ATOM 984 C GLY A 68 -10.520 -13.039 3.091 1.00 0.00 A ATOM 985 CA GLY A 68 -10.560 -13.590 1.679 1.00 0.00 A ATOM 986 HN GLY A 68 -9.199 -12.747 0.292 1.00 0.00 A ATOM 987 HA2 GLY A 68 -11.579 -13.858 1.437 1.00 0.00 A ATOM 988 HA1 GLY A 68 -9.944 -14.476 1.633 1.00 0.00 A ATOM 989 N GLY A 68 -10.084 -12.632 0.698 1.00 0.00 A ATOM 990 O GLY A 68 -11.107 -13.612 4.008 1.00 0.00 A ATOM 991 C ALA A 69 -10.564 -10.034 4.653 1.00 0.00 A ATOM 992 CA ALA A 69 -9.708 -11.292 4.573 1.00 0.00 A ATOM 993 CB ALA A 69 -8.251 -10.965 4.856 1.00 0.00 A ATOM 994 HN ALA A 69 -9.416 -11.487 2.489 1.00 0.00 A ATOM 995 HA ALA A 69 -10.048 -11.997 5.318 1.00 0.00 A ATOM 996 HB1 ALA A 69 -7.656 -11.861 4.760 1.00 0.00 A ATOM 997 HB2 ALA A 69 -8.159 -10.576 5.858 1.00 0.00 A ATOM 998 HB3 ALA A 69 -7.907 -10.225 4.149 1.00 0.00 A ATOM 999 N ALA A 69 -9.837 -11.917 3.266 1.00 0.00 A ATOM 1000 O ALA A 69 -10.106 -8.980 5.099 1.00 0.00 A ATOM 1001 C ALA A 70 -12.947 -8.421 5.563 1.00 0.00 A ATOM 1002 CA ALA A 70 -12.739 -9.032 4.182 1.00 0.00 A ATOM 1003 CB ALA A 70 -14.071 -9.471 3.593 1.00 0.00 A ATOM 1004 HN ALA A 70 -12.125 -11.041 3.930 1.00 0.00 A ATOM 1005 HA ALA A 70 -12.317 -8.281 3.532 1.00 0.00 A ATOM 1006 HB1 ALA A 70 -14.518 -10.218 4.232 1.00 0.00 A ATOM 1007 HB2 ALA A 70 -13.911 -9.888 2.609 1.00 0.00 A ATOM 1008 HB3 ALA A 70 -14.732 -8.619 3.519 1.00 0.00 A ATOM 1009 N ALA A 70 -11.813 -10.159 4.226 1.00 0.00 A ATOM 1010 O ALA A 70 -13.070 -7.205 5.698 1.00 0.00 A ATOM 1011 C ASP A 71 -12.038 -8.012 8.492 1.00 0.00 A ATOM 1012 CA ASP A 71 -13.208 -8.820 7.950 1.00 0.00 A ATOM 1013 CB ASP A 71 -13.470 -10.011 8.876 1.00 0.00 A ATOM 1014 CG ASP A 71 -14.773 -10.720 8.575 1.00 0.00 A ATOM 1015 HN ASP A 71 -12.799 -10.221 6.411 1.00 0.00 A ATOM 1016 HA ASP A 71 -14.085 -8.191 7.936 1.00 0.00 A ATOM 1017 HB2 ASP A 71 -12.665 -10.722 8.769 1.00 0.00 A ATOM 1018 HB1 ASP A 71 -13.500 -9.660 9.896 1.00 0.00 A ATOM 1019 N ASP A 71 -12.960 -9.268 6.583 1.00 0.00 A ATOM 1020 O ASP A 71 -12.197 -7.222 9.423 1.00 0.00 A ATOM 1021 OD1 ASP A 71 -15.847 -10.152 8.864 1.00 0.00 A ATOM 1022 OD2 ASP A 71 -14.730 -11.862 8.071 1.00 0.00 A ATOM 1023 C THR A 72 -9.182 -6.503 7.374 1.00 0.00 A ATOM 1024 CA THR A 72 -9.679 -7.523 8.387 1.00 0.00 A ATOM 1025 CB THR A 72 -8.553 -8.519 8.726 1.00 0.00 A ATOM 1026 CG2 THR A 72 -8.871 -9.276 10.005 1.00 0.00 A ATOM 1027 HN THR A 72 -10.797 -8.805 7.141 1.00 0.00 A ATOM 1028 HA THR A 72 -9.946 -7.002 9.294 1.00 0.00 A ATOM 1029 HB THR A 72 -7.637 -7.965 8.874 1.00 0.00 A ATOM 1030 HG1 THR A 72 -7.625 -9.148 7.101 1.00 0.00 A ATOM 1031 HG21 THR A 72 -8.982 -8.576 10.819 1.00 0.00 A ATOM 1032 HG22 THR A 72 -8.066 -9.961 10.226 1.00 0.00 A ATOM 1033 HG23 THR A 72 -9.790 -9.828 9.877 1.00 0.00 A ATOM 1034 N THR A 72 -10.865 -8.203 7.913 1.00 0.00 A ATOM 1035 O THR A 72 -8.009 -6.494 7.018 1.00 0.00 A ATOM 1036 OG1 THR A 72 -8.367 -9.448 7.651 1.00 0.00 A ATOM 1037 C ASP A 73 -9.078 -4.982 4.738 1.00 0.00 A ATOM 1038 CA ASP A 73 -9.751 -4.530 6.034 1.00 0.00 A ATOM 1039 CB ASP A 73 -8.840 -3.556 6.795 1.00 0.00 A ATOM 1040 CG ASP A 73 -9.553 -2.849 7.934 1.00 0.00 A ATOM 1041 HN ASP A 73 -11.040 -5.814 7.120 1.00 0.00 A ATOM 1042 HA ASP A 73 -10.668 -4.018 5.784 1.00 0.00 A ATOM 1043 HB2 ASP A 73 -8.006 -4.105 7.206 1.00 0.00 A ATOM 1044 HB1 ASP A 73 -8.467 -2.813 6.106 1.00 0.00 A ATOM 1045 N ASP A 73 -10.100 -5.666 6.892 1.00 0.00 A ATOM 1046 O ASP A 73 -8.297 -4.238 4.140 1.00 0.00 A ATOM 1047 OD1 ASP A 73 -9.849 -3.500 8.961 1.00 0.00 A ATOM 1048 OD2 ASP A 73 -9.827 -1.637 7.810 1.00 0.00 A ATOM 1049 C TYR A 74 -7.331 -6.973 3.192 1.00 0.00 A ATOM 1050 CA TYR A 74 -8.845 -6.810 3.103 1.00 0.00 A ATOM 1051 CB TYR A 74 -9.223 -6.008 1.853 1.00 0.00 A ATOM 1052 CD1 TYR A 74 -11.340 -7.237 1.256 1.00 0.00 A ATOM 1053 CD2 TYR A 74 -11.449 -4.874 1.530 1.00 0.00 A ATOM 1054 CE1 TYR A 74 -12.689 -7.272 0.966 1.00 0.00 A ATOM 1055 CE2 TYR A 74 -12.800 -4.898 1.243 1.00 0.00 A ATOM 1056 CG TYR A 74 -10.699 -6.039 1.541 1.00 0.00 A ATOM 1057 CZ TYR A 74 -13.416 -6.099 0.963 1.00 0.00 A ATOM 1058 HN TYR A 74 -10.019 -6.738 4.860 1.00 0.00 A ATOM 1059 HA TYR A 74 -9.281 -7.796 3.019 1.00 0.00 A ATOM 1060 HB2 TYR A 74 -8.935 -4.977 1.992 1.00 0.00 A ATOM 1061 HB1 TYR A 74 -8.698 -6.415 1.000 1.00 0.00 A ATOM 1062 HD1 TYR A 74 -10.767 -8.153 1.262 1.00 0.00 A ATOM 1063 HD2 TYR A 74 -10.961 -3.936 1.745 1.00 0.00 A ATOM 1064 HE1 TYR A 74 -13.169 -8.214 0.749 1.00 0.00 A ATOM 1065 HE2 TYR A 74 -13.367 -3.980 1.240 1.00 0.00 A ATOM 1066 HH TYR A 74 -15.168 -6.887 1.100 1.00 0.00 A ATOM 1067 N TYR A 74 -9.397 -6.208 4.320 1.00 0.00 A ATOM 1068 O TYR A 74 -6.633 -6.994 2.175 1.00 0.00 A ATOM 1069 OH TYR A 74 -14.758 -6.126 0.671 1.00 0.00 A ATOM 1070 C VAL A 75 -5.347 -8.596 5.579 1.00 0.00 A ATOM 1071 CA VAL A 75 -5.435 -7.402 4.638 1.00 0.00 A ATOM 1072 CB VAL A 75 -4.623 -6.202 5.200 1.00 0.00 A ATOM 1073 CG1 VAL A 75 -4.666 -5.029 4.233 1.00 0.00 A ATOM 1074 CG2 VAL A 75 -5.121 -5.773 6.571 1.00 0.00 A ATOM 1075 HN VAL A 75 -7.421 -6.945 5.185 1.00 0.00 A ATOM 1076 HA VAL A 75 -5.009 -7.684 3.684 1.00 0.00 A ATOM 1077 HB VAL A 75 -3.591 -6.511 5.300 1.00 0.00 A ATOM 1078 HG11 VAL A 75 -4.207 -5.316 3.298 1.00 0.00 A ATOM 1079 HG12 VAL A 75 -4.129 -4.193 4.656 1.00 0.00 A ATOM 1080 HG13 VAL A 75 -5.692 -4.747 4.058 1.00 0.00 A ATOM 1081 HG21 VAL A 75 -4.523 -4.949 6.928 1.00 0.00 A ATOM 1082 HG22 VAL A 75 -5.040 -6.601 7.258 1.00 0.00 A ATOM 1083 HG23 VAL A 75 -6.153 -5.463 6.500 1.00 0.00 A ATOM 1084 N VAL A 75 -6.831 -7.081 4.412 1.00 0.00 A ATOM 1085 O VAL A 75 -6.008 -8.635 6.617 1.00 0.00 A ATOM 1086 C LYS A 76 -3.278 -10.740 6.920 1.00 0.00 A ATOM 1087 CA LYS A 76 -4.476 -10.809 5.981 1.00 0.00 A ATOM 1088 CB LYS A 76 -4.378 -12.023 5.045 1.00 0.00 A ATOM 1089 CD LYS A 76 -3.312 -13.882 6.372 1.00 0.00 A ATOM 1090 CE LYS A 76 -3.519 -15.209 7.082 1.00 0.00 A ATOM 1091 CG LYS A 76 -4.589 -13.371 5.730 1.00 0.00 A ATOM 1092 HN LYS A 76 -4.037 -9.500 4.381 1.00 0.00 A ATOM 1093 HA LYS A 76 -5.377 -10.891 6.569 1.00 0.00 A ATOM 1094 HB2 LYS A 76 -5.119 -11.923 4.268 1.00 0.00 A ATOM 1095 HB1 LYS A 76 -3.396 -12.028 4.592 1.00 0.00 A ATOM 1096 HD2 LYS A 76 -2.567 -14.014 5.601 1.00 0.00 A ATOM 1097 HD1 LYS A 76 -2.965 -13.151 7.088 1.00 0.00 A ATOM 1098 HE2 LYS A 76 -4.315 -15.099 7.802 1.00 0.00 A ATOM 1099 HE1 LYS A 76 -3.797 -15.955 6.352 1.00 0.00 A ATOM 1100 HG2 LYS A 76 -5.342 -13.260 6.494 1.00 0.00 A ATOM 1101 HG1 LYS A 76 -4.923 -14.088 4.994 1.00 0.00 A ATOM 1102 HZ1 LYS A 76 -2.008 -14.954 8.504 1.00 0.00 A ATOM 1103 HZ2 LYS A 76 -1.503 -15.776 7.111 1.00 0.00 A ATOM 1104 HZ3 LYS A 76 -2.460 -16.567 8.263 1.00 0.00 A ATOM 1105 N LYS A 76 -4.567 -9.588 5.200 1.00 0.00 A ATOM 1106 NZ LYS A 76 -2.288 -15.659 7.788 1.00 0.00 A ATOM 1107 O LYS A 76 -2.151 -10.519 6.473 1.00 0.00 A ATOM 1108 C PRO A 77 -1.485 -12.112 8.934 1.00 0.00 A ATOM 1109 CA PRO A 77 -2.440 -10.960 9.235 1.00 0.00 A ATOM 1110 CB PRO A 77 -3.182 -11.207 10.554 1.00 0.00 A ATOM 1111 CD PRO A 77 -4.850 -10.968 8.858 1.00 0.00 A ATOM 1112 CG PRO A 77 -4.569 -10.713 10.313 1.00 0.00 A ATOM 1113 HA PRO A 77 -1.886 -10.034 9.289 1.00 0.00 A ATOM 1114 HB2 PRO A 77 -3.171 -12.264 10.781 1.00 0.00 A ATOM 1115 HB1 PRO A 77 -2.698 -10.658 11.351 1.00 0.00 A ATOM 1116 HD2 PRO A 77 -5.280 -11.951 8.721 1.00 0.00 A ATOM 1117 HD1 PRO A 77 -5.508 -10.206 8.462 1.00 0.00 A ATOM 1118 HG2 PRO A 77 -5.266 -11.257 10.933 1.00 0.00 A ATOM 1119 HG1 PRO A 77 -4.625 -9.654 10.525 1.00 0.00 A ATOM 1120 N PRO A 77 -3.515 -10.885 8.237 1.00 0.00 A ATOM 1121 O PRO A 77 -1.764 -13.271 9.254 1.00 0.00 A ATOM 1122 C ASP A 78 1.916 -12.160 7.563 1.00 0.00 A ATOM 1123 CA ASP A 78 0.561 -12.797 7.814 1.00 0.00 A ATOM 1124 CB ASP A 78 0.018 -13.391 6.513 1.00 0.00 A ATOM 1125 CG ASP A 78 0.717 -14.664 6.096 1.00 0.00 A ATOM 1126 HN ASP A 78 -0.155 -10.839 8.172 1.00 0.00 A ATOM 1127 HA ASP A 78 0.655 -13.573 8.558 1.00 0.00 A ATOM 1128 HB2 ASP A 78 -1.028 -13.612 6.643 1.00 0.00 A ATOM 1129 HB1 ASP A 78 0.130 -12.666 5.721 1.00 0.00 A ATOM 1130 N ASP A 78 -0.367 -11.787 8.305 1.00 0.00 A ATOM 1131 O ASP A 78 2.911 -12.539 8.181 1.00 0.00 A ATOM 1132 OD1 ASP A 78 1.760 -14.585 5.414 1.00 0.00 A ATOM 1133 OD2 ASP A 78 0.211 -15.756 6.431 1.00 0.00 A ATOM 1134 C ASP A 79 4.339 -11.253 6.027 1.00 0.00 A ATOM 1135 CA ASP A 79 3.132 -10.384 6.386 1.00 0.00 A ATOM 1136 CB ASP A 79 3.464 -9.489 7.588 1.00 0.00 A ATOM 1137 CG ASP A 79 2.433 -8.400 7.815 1.00 0.00 A ATOM 1138 HN ASP A 79 1.112 -10.995 6.157 1.00 0.00 A ATOM 1139 HA ASP A 79 2.908 -9.751 5.541 1.00 0.00 A ATOM 1140 HB2 ASP A 79 3.516 -10.099 8.477 1.00 0.00 A ATOM 1141 HB1 ASP A 79 4.424 -9.023 7.423 1.00 0.00 A ATOM 1142 N ASP A 79 1.935 -11.186 6.659 1.00 0.00 A ATOM 1143 O ASP A 79 5.436 -11.070 6.561 1.00 0.00 A ATOM 1144 OD1 ASP A 79 1.287 -8.721 8.204 1.00 0.00 A ATOM 1145 OD2 ASP A 79 2.760 -7.212 7.617 1.00 0.00 A ATOM 1146 C ALA A 80 5.485 -12.650 3.147 1.00 0.00 A ATOM 1147 CA ALA A 80 5.223 -13.010 4.606 1.00 0.00 A ATOM 1148 CB ALA A 80 4.929 -14.494 4.753 1.00 0.00 A ATOM 1149 HN ALA A 80 3.215 -12.383 4.830 1.00 0.00 A ATOM 1150 HA ALA A 80 6.107 -12.782 5.183 1.00 0.00 A ATOM 1151 HB1 ALA A 80 4.795 -14.732 5.798 1.00 0.00 A ATOM 1152 HB2 ALA A 80 5.753 -15.067 4.355 1.00 0.00 A ATOM 1153 HB3 ALA A 80 4.028 -14.736 4.210 1.00 0.00 A ATOM 1154 N ALA A 80 4.128 -12.207 5.133 1.00 0.00 A ATOM 1155 O ALA A 80 6.609 -12.326 2.773 1.00 0.00 A ATOM 1156 C ARG A 81 4.277 -10.767 0.877 1.00 0.00 A ATOM 1157 CA ARG A 81 4.539 -12.264 0.938 1.00 0.00 A ATOM 1158 CB ARG A 81 3.531 -13.015 0.058 1.00 0.00 A ATOM 1159 CD ARG A 81 2.533 -15.224 -0.637 1.00 0.00 A ATOM 1160 CG ARG A 81 3.583 -14.528 0.219 1.00 0.00 A ATOM 1161 CZ ARG A 81 2.141 -15.785 -3.013 1.00 0.00 A ATOM 1162 HN ARG A 81 3.576 -13.018 2.672 1.00 0.00 A ATOM 1163 HA ARG A 81 5.543 -12.463 0.593 1.00 0.00 A ATOM 1164 HB2 ARG A 81 2.535 -12.682 0.309 1.00 0.00 A ATOM 1165 HB1 ARG A 81 3.729 -12.777 -0.977 1.00 0.00 A ATOM 1166 HD2 ARG A 81 2.382 -16.223 -0.257 1.00 0.00 A ATOM 1167 HD1 ARG A 81 1.608 -14.670 -0.567 1.00 0.00 A ATOM 1168 HE ARG A 81 3.838 -15.007 -2.281 1.00 0.00 A ATOM 1169 HG2 ARG A 81 4.561 -14.877 -0.079 1.00 0.00 A ATOM 1170 HG1 ARG A 81 3.412 -14.775 1.256 1.00 0.00 A ATOM 1171 HH11 ARG A 81 0.552 -16.128 -1.802 1.00 0.00 A ATOM 1172 HH12 ARG A 81 0.315 -16.547 -3.469 1.00 0.00 A ATOM 1173 HH21 ARG A 81 3.543 -15.563 -4.456 1.00 0.00 A ATOM 1174 HH22 ARG A 81 2.024 -16.225 -4.990 1.00 0.00 A ATOM 1175 N ARG A 81 4.438 -12.696 2.330 1.00 0.00 A ATOM 1176 NE ARG A 81 2.926 -15.308 -2.045 1.00 0.00 A ATOM 1177 NH1 ARG A 81 0.905 -16.184 -2.739 1.00 0.00 A ATOM 1178 NH2 ARG A 81 2.602 -15.863 -4.251 1.00 0.00 A ATOM 1179 O ARG A 81 4.692 -10.072 -0.053 1.00 0.00 A ATOM 1180 C VAL A 82 4.346 -8.252 2.962 1.00 0.00 A ATOM 1181 CA VAL A 82 3.290 -8.880 2.063 1.00 0.00 A ATOM 1182 CB VAL A 82 1.896 -8.673 2.694 1.00 0.00 A ATOM 1183 CG1 VAL A 82 1.579 -7.193 2.842 1.00 0.00 A ATOM 1184 CG2 VAL A 82 0.822 -9.370 1.872 1.00 0.00 A ATOM 1185 HN VAL A 82 3.237 -10.918 2.563 1.00 0.00 A ATOM 1186 HA VAL A 82 3.313 -8.407 1.095 1.00 0.00 A ATOM 1187 HB VAL A 82 1.904 -9.114 3.680 1.00 0.00 A ATOM 1188 HG11 VAL A 82 2.314 -6.730 3.483 1.00 0.00 A ATOM 1189 HG12 VAL A 82 0.598 -7.078 3.278 1.00 0.00 A ATOM 1190 HG13 VAL A 82 1.598 -6.721 1.872 1.00 0.00 A ATOM 1191 HG21 VAL A 82 -0.142 -9.228 2.341 1.00 0.00 A ATOM 1192 HG22 VAL A 82 1.040 -10.426 1.814 1.00 0.00 A ATOM 1193 HG23 VAL A 82 0.801 -8.952 0.877 1.00 0.00 A ATOM 1194 N VAL A 82 3.574 -10.291 1.895 1.00 0.00 A ATOM 1195 O VAL A 82 4.683 -8.800 4.012 1.00 0.00 A ATOM 1196 C VAL A 83 5.252 -5.464 4.305 1.00 0.00 A ATOM 1197 CA VAL A 83 5.895 -6.420 3.311 1.00 0.00 A ATOM 1198 CB VAL A 83 6.857 -5.641 2.390 1.00 0.00 A ATOM 1199 CG1 VAL A 83 7.838 -4.810 3.201 1.00 0.00 A ATOM 1200 CG2 VAL A 83 7.602 -6.598 1.481 1.00 0.00 A ATOM 1201 HN VAL A 83 4.573 -6.729 1.691 1.00 0.00 A ATOM 1202 HA VAL A 83 6.466 -7.158 3.854 1.00 0.00 A ATOM 1203 HB VAL A 83 6.273 -4.972 1.775 1.00 0.00 A ATOM 1204 HG11 VAL A 83 8.488 -4.266 2.533 1.00 0.00 A ATOM 1205 HG12 VAL A 83 8.429 -5.460 3.829 1.00 0.00 A ATOM 1206 HG13 VAL A 83 7.291 -4.115 3.818 1.00 0.00 A ATOM 1207 HG21 VAL A 83 8.249 -6.037 0.823 1.00 0.00 A ATOM 1208 HG22 VAL A 83 6.893 -7.162 0.893 1.00 0.00 A ATOM 1209 HG23 VAL A 83 8.195 -7.275 2.077 1.00 0.00 A ATOM 1210 N VAL A 83 4.877 -7.117 2.543 1.00 0.00 A ATOM 1211 O VAL A 83 5.697 -5.350 5.446 1.00 0.00 A ATOM 1212 C ALA A 84 2.095 -3.588 4.197 1.00 0.00 A ATOM 1213 CA ALA A 84 3.501 -3.838 4.716 1.00 0.00 A ATOM 1214 CB ALA A 84 4.280 -2.537 4.799 1.00 0.00 A ATOM 1215 HN ALA A 84 3.879 -4.939 2.954 1.00 0.00 A ATOM 1216 HA ALA A 84 3.438 -4.258 5.709 1.00 0.00 A ATOM 1217 HB1 ALA A 84 4.335 -2.088 3.818 1.00 0.00 A ATOM 1218 HB2 ALA A 84 5.276 -2.737 5.161 1.00 0.00 A ATOM 1219 HB3 ALA A 84 3.779 -1.862 5.476 1.00 0.00 A ATOM 1220 N ALA A 84 4.200 -4.790 3.870 1.00 0.00 A ATOM 1221 O ALA A 84 1.831 -3.742 3.003 1.00 0.00 A ATOM 1222 C HIS A 85 -0.858 -2.012 5.710 1.00 0.00 A ATOM 1223 CA HIS A 85 -0.197 -2.977 4.736 1.00 0.00 A ATOM 1224 CB HIS A 85 -0.982 -4.301 4.703 1.00 0.00 A ATOM 1225 CD2 HIS A 85 0.099 -6.097 6.244 1.00 0.00 A ATOM 1226 CE1 HIS A 85 -1.286 -5.961 7.934 1.00 0.00 A ATOM 1227 CG HIS A 85 -0.821 -5.149 5.936 1.00 0.00 A ATOM 1228 HN HIS A 85 1.473 -3.090 6.032 1.00 0.00 A ATOM 1229 HA HIS A 85 -0.211 -2.535 3.751 1.00 0.00 A ATOM 1230 HB2 HIS A 85 -2.033 -4.080 4.593 1.00 0.00 A ATOM 1231 HB1 HIS A 85 -0.655 -4.882 3.853 1.00 0.00 A ATOM 1232 HD1 HIS A 85 -2.443 -4.480 7.118 1.00 0.00 A ATOM 1233 HD2 HIS A 85 0.933 -6.406 5.630 1.00 0.00 A ATOM 1234 HE1 HIS A 85 -1.765 -6.137 8.886 1.00 0.00 A ATOM 1235 HE2 HIS A 85 0.296 -7.278 7.973 1.00 0.00 A ATOM 1236 N HIS A 85 1.195 -3.213 5.095 1.00 0.00 A ATOM 1237 ND1 HIS A 85 -1.674 -5.089 7.020 1.00 0.00 A ATOM 1238 NE2 HIS A 85 -0.215 -6.583 7.484 1.00 0.00 A ATOM 1239 O HIS A 85 -0.647 -2.093 6.920 1.00 0.00 A ATOM 1240 C THR A 86 -3.834 -0.816 6.199 1.00 0.00 A ATOM 1241 CA THR A 86 -2.449 -0.208 6.000 1.00 0.00 A ATOM 1242 CB THR A 86 -2.605 1.190 5.362 1.00 0.00 A ATOM 1243 CG2 THR A 86 -1.255 1.842 5.106 1.00 0.00 A ATOM 1244 HN THR A 86 -1.691 -1.007 4.199 1.00 0.00 A ATOM 1245 HA THR A 86 -1.963 -0.101 6.960 1.00 0.00 A ATOM 1246 HB THR A 86 -3.164 1.817 6.039 1.00 0.00 A ATOM 1247 HG1 THR A 86 -4.269 1.090 4.308 1.00 0.00 A ATOM 1248 HG21 THR A 86 -1.403 2.868 4.802 1.00 0.00 A ATOM 1249 HG22 THR A 86 -0.746 1.307 4.319 1.00 0.00 A ATOM 1250 HG23 THR A 86 -0.662 1.814 6.006 1.00 0.00 A ATOM 1251 N THR A 86 -1.647 -1.094 5.176 1.00 0.00 A ATOM 1252 O THR A 86 -4.125 -1.892 5.670 1.00 0.00 A ATOM 1253 OG1 THR A 86 -3.320 1.089 4.126 1.00 0.00 A ATOM 1254 C LYS A 87 -6.949 0.222 6.156 1.00 0.00 A ATOM 1255 CA LYS A 87 -6.063 -0.560 7.116 1.00 0.00 A ATOM 1256 CB LYS A 87 -6.526 -0.335 8.557 1.00 0.00 A ATOM 1257 CD LYS A 87 -6.148 -0.768 10.998 1.00 0.00 A ATOM 1258 CE LYS A 87 -5.304 -1.503 12.024 1.00 0.00 A ATOM 1259 CG LYS A 87 -5.672 -1.052 9.585 1.00 0.00 A ATOM 1260 HN LYS A 87 -4.369 0.672 7.418 1.00 0.00 A ATOM 1261 HA LYS A 87 -6.123 -1.612 6.879 1.00 0.00 A ATOM 1262 HB2 LYS A 87 -6.501 0.724 8.772 1.00 0.00 A ATOM 1263 HB1 LYS A 87 -7.542 -0.688 8.656 1.00 0.00 A ATOM 1264 HD2 LYS A 87 -6.081 0.292 11.183 1.00 0.00 A ATOM 1265 HD1 LYS A 87 -7.174 -1.089 11.092 1.00 0.00 A ATOM 1266 HE2 LYS A 87 -5.369 -2.564 11.831 1.00 0.00 A ATOM 1267 HE1 LYS A 87 -4.277 -1.181 11.921 1.00 0.00 A ATOM 1268 HG2 LYS A 87 -5.723 -2.115 9.406 1.00 0.00 A ATOM 1269 HG1 LYS A 87 -4.650 -0.716 9.485 1.00 0.00 A ATOM 1270 HZ1 LYS A 87 -5.193 -1.795 14.086 1.00 0.00 A ATOM 1271 HZ2 LYS A 87 -6.760 -1.493 13.518 1.00 0.00 A ATOM 1272 HZ3 LYS A 87 -5.647 -0.228 13.640 1.00 0.00 A ATOM 1273 N LYS A 87 -4.680 -0.138 6.955 1.00 0.00 A ATOM 1274 NZ LYS A 87 -5.758 -1.237 13.412 1.00 0.00 A ATOM 1275 O LYS A 87 -6.477 1.142 5.482 1.00 0.00 A ATOM 1276 C LEU A 88 -9.568 1.865 5.923 1.00 0.00 A ATOM 1277 CA LEU A 88 -9.172 0.568 5.251 1.00 0.00 A ATOM 1278 CB LEU A 88 -10.431 -0.263 4.987 1.00 0.00 A ATOM 1279 CD1 LEU A 88 -11.607 -2.181 3.915 1.00 0.00 A ATOM 1280 CD2 LEU A 88 -9.747 -1.032 2.694 1.00 0.00 A ATOM 1281 CG LEU A 88 -10.272 -1.466 4.059 1.00 0.00 A ATOM 1282 HN LEU A 88 -8.541 -0.886 6.654 1.00 0.00 A ATOM 1283 HA LEU A 88 -8.688 0.793 4.313 1.00 0.00 A ATOM 1284 HB2 LEU A 88 -10.796 -0.623 5.939 1.00 0.00 A ATOM 1285 HB1 LEU A 88 -11.180 0.391 4.565 1.00 0.00 A ATOM 1286 HD11 LEU A 88 -11.991 -2.431 4.892 1.00 0.00 A ATOM 1287 HD12 LEU A 88 -11.472 -3.084 3.345 1.00 0.00 A ATOM 1288 HD13 LEU A 88 -12.310 -1.536 3.407 1.00 0.00 A ATOM 1289 HD21 LEU A 88 -8.784 -0.557 2.810 1.00 0.00 A ATOM 1290 HD22 LEU A 88 -10.437 -0.333 2.246 1.00 0.00 A ATOM 1291 HD23 LEU A 88 -9.646 -1.896 2.054 1.00 0.00 A ATOM 1292 HG LEU A 88 -9.565 -2.158 4.490 1.00 0.00 A ATOM 1293 N LEU A 88 -8.224 -0.141 6.094 1.00 0.00 A ATOM 1294 O LEU A 88 -9.979 1.873 7.084 1.00 0.00 A ATOM 1295 C ILE A 89 -10.860 4.936 4.939 1.00 0.00 A ATOM 1296 CA ILE A 89 -9.768 4.258 5.749 1.00 0.00 A ATOM 1297 CB ILE A 89 -8.525 5.165 5.818 1.00 0.00 A ATOM 1298 CD1 ILE A 89 -6.615 6.131 4.440 1.00 0.00 A ATOM 1299 CG1 ILE A 89 -7.800 5.195 4.469 1.00 0.00 A ATOM 1300 CG2 ILE A 89 -7.596 4.683 6.920 1.00 0.00 A ATOM 1301 HN ILE A 89 -9.091 2.888 4.286 1.00 0.00 A ATOM 1302 HA ILE A 89 -10.128 4.109 6.756 1.00 0.00 A ATOM 1303 HB ILE A 89 -8.850 6.164 6.066 1.00 0.00 A ATOM 1304 HD11 ILE A 89 -6.194 6.147 3.446 1.00 0.00 A ATOM 1305 HD12 ILE A 89 -5.869 5.786 5.141 1.00 0.00 A ATOM 1306 HD13 ILE A 89 -6.933 7.125 4.713 1.00 0.00 A ATOM 1307 HG12 ILE A 89 -7.441 4.203 4.239 1.00 0.00 A ATOM 1308 HG11 ILE A 89 -8.494 5.508 3.702 1.00 0.00 A ATOM 1309 HG21 ILE A 89 -8.113 4.720 7.869 1.00 0.00 A ATOM 1310 HG22 ILE A 89 -6.725 5.318 6.960 1.00 0.00 A ATOM 1311 HG23 ILE A 89 -7.294 3.666 6.716 1.00 0.00 A ATOM 1312 N ILE A 89 -9.434 2.956 5.204 1.00 0.00 A ATOM 1313 O ILE A 89 -10.885 4.851 3.708 1.00 0.00 A ATOM 1314 C GLY A 90 -12.487 7.784 4.817 1.00 0.00 A ATOM 1315 CA GLY A 90 -12.842 6.324 5.006 1.00 0.00 A ATOM 1316 HN GLY A 90 -11.738 5.542 6.634 1.00 0.00 A ATOM 1317 HA2 GLY A 90 -13.042 5.884 4.040 1.00 0.00 A ATOM 1318 HA1 GLY A 90 -13.733 6.259 5.615 1.00 0.00 A ATOM 1319 N GLY A 90 -11.778 5.581 5.648 1.00 0.00 A ATOM 1320 O GLY A 90 -11.333 8.176 5.000 1.00 0.00 A ATOM 1321 C GLY A 91 -12.818 10.775 5.387 1.00 0.00 A ATOM 1322 CA GLY A 91 -13.243 9.988 4.164 1.00 0.00 A ATOM 1323 HN GLY A 91 -14.386 8.221 4.377 1.00 0.00 A ATOM 1324 HA2 GLY A 91 -12.470 10.064 3.415 1.00 0.00 A ATOM 1325 HA1 GLY A 91 -14.151 10.421 3.771 1.00 0.00 A ATOM 1326 N GLY A 91 -13.477 8.585 4.450 1.00 0.00 A ATOM 1327 O GLY A 91 -13.639 11.091 6.247 1.00 0.00 A ATOM 1328 C GLY A 92 -10.038 11.073 7.416 1.00 0.00 A ATOM 1329 CA GLY A 92 -11.016 11.862 6.575 1.00 0.00 A ATOM 1330 HN GLY A 92 -10.917 10.768 4.768 1.00 0.00 A ATOM 1331 HA2 GLY A 92 -10.518 12.739 6.186 1.00 0.00 A ATOM 1332 HA1 GLY A 92 -11.844 12.173 7.198 1.00 0.00 A ATOM 1333 N GLY A 92 -11.530 11.082 5.467 1.00 0.00 A ATOM 1334 O GLY A 92 -9.180 11.644 8.090 1.00 0.00 A ATOM 1335 C GLU A 93 -7.939 8.697 7.496 1.00 0.00 A ATOM 1336 CA GLU A 93 -9.296 8.888 8.158 1.00 0.00 A ATOM 1337 CB GLU A 93 -9.959 7.528 8.375 1.00 0.00 A ATOM 1338 CD GLU A 93 -11.837 6.197 9.382 1.00 0.00 A ATOM 1339 CG GLU A 93 -11.250 7.576 9.175 1.00 0.00 A ATOM 1340 HN GLU A 93 -10.792 9.353 6.736 1.00 0.00 A ATOM 1341 HA GLU A 93 -9.151 9.366 9.115 1.00 0.00 A ATOM 1342 HB2 GLU A 93 -10.183 7.099 7.411 1.00 0.00 A ATOM 1343 HB1 GLU A 93 -9.263 6.882 8.894 1.00 0.00 A ATOM 1344 HG2 GLU A 93 -11.046 8.013 10.143 1.00 0.00 A ATOM 1345 HG1 GLU A 93 -11.969 8.186 8.649 1.00 0.00 A ATOM 1346 N GLU A 93 -10.143 9.755 7.354 1.00 0.00 A ATOM 1347 O GLU A 93 -7.755 9.021 6.318 1.00 0.00 A ATOM 1348 OE1 GLU A 93 -12.153 5.524 8.380 1.00 0.00 A ATOM 1349 OE2 GLU A 93 -11.969 5.766 10.547 1.00 0.00 A ATOM 1350 C GLU A 94 -5.087 6.647 8.379 1.00 0.00 A ATOM 1351 CA GLU A 94 -5.658 7.912 7.749 1.00 0.00 A ATOM 1352 CB GLU A 94 -4.742 9.113 8.017 1.00 0.00 A ATOM 1353 CD GLU A 94 -3.864 10.783 9.677 1.00 0.00 A ATOM 1354 CG GLU A 94 -4.593 9.472 9.484 1.00 0.00 A ATOM 1355 HN GLU A 94 -7.197 7.949 9.192 1.00 0.00 A ATOM 1356 HA GLU A 94 -5.737 7.760 6.683 1.00 0.00 A ATOM 1357 HB2 GLU A 94 -3.757 8.896 7.626 1.00 0.00 A ATOM 1358 HB1 GLU A 94 -5.140 9.974 7.499 1.00 0.00 A ATOM 1359 HG2 GLU A 94 -5.576 9.557 9.924 1.00 0.00 A ATOM 1360 HG1 GLU A 94 -4.038 8.690 9.980 1.00 0.00 A ATOM 1361 N GLU A 94 -6.993 8.171 8.258 1.00 0.00 A ATOM 1362 O GLU A 94 -5.501 6.241 9.467 1.00 0.00 A ATOM 1363 OE1 GLU A 94 -2.617 10.774 9.753 1.00 0.00 A ATOM 1364 OE2 GLU A 94 -4.540 11.831 9.743 1.00 0.00 A ATOM 1365 C SER A 95 -2.047 4.838 7.720 1.00 0.00 A ATOM 1366 CA SER A 95 -3.501 4.824 8.173 1.00 0.00 A ATOM 1367 CB SER A 95 -4.223 3.563 7.677 1.00 0.00 A ATOM 1368 HN SER A 95 -3.897 6.380 6.800 1.00 0.00 A ATOM 1369 HA SER A 95 -3.532 4.851 9.253 1.00 0.00 A ATOM 1370 HB2 SER A 95 -5.276 3.642 7.906 1.00 0.00 A ATOM 1371 HB1 SER A 95 -4.094 3.470 6.608 1.00 0.00 A ATOM 1372 HG SER A 95 -3.785 2.489 9.260 1.00 0.00 A ATOM 1373 N SER A 95 -4.160 6.019 7.677 1.00 0.00 A ATOM 1374 O SER A 95 -1.699 5.536 6.770 1.00 0.00 A ATOM 1375 OG SER A 95 -3.716 2.392 8.300 1.00 0.00 A ATOM 1376 C SER A 96 0.836 2.732 8.272 1.00 0.00 A ATOM 1377 CA SER A 96 0.221 4.117 8.129 1.00 0.00 A ATOM 1378 CB SER A 96 0.888 5.104 9.090 1.00 0.00 A ATOM 1379 HN SER A 96 -1.546 3.467 9.076 1.00 0.00 A ATOM 1380 HA SER A 96 0.364 4.459 7.113 1.00 0.00 A ATOM 1381 HB2 SER A 96 1.959 4.956 9.069 1.00 0.00 A ATOM 1382 HB1 SER A 96 0.655 6.115 8.787 1.00 0.00 A ATOM 1383 HG SER A 96 -0.353 4.331 10.401 1.00 0.00 A ATOM 1384 N SER A 96 -1.203 4.081 8.393 1.00 0.00 A ATOM 1385 O SER A 96 0.248 1.841 8.888 1.00 0.00 A ATOM 1386 OG SER A 96 0.426 4.907 10.418 1.00 0.00 A ATOM 1387 C LEU A 97 4.233 1.586 7.899 1.00 0.00 A ATOM 1388 CA LEU A 97 2.742 1.309 7.798 1.00 0.00 A ATOM 1389 CB LEU A 97 2.436 0.392 6.600 1.00 0.00 A ATOM 1390 CD1 LEU A 97 4.165 1.004 4.843 1.00 0.00 A ATOM 1391 CD2 LEU A 97 1.903 0.227 4.145 1.00 0.00 A ATOM 1392 CG LEU A 97 2.682 0.995 5.200 1.00 0.00 A ATOM 1393 HN LEU A 97 2.384 3.286 7.145 1.00 0.00 A ATOM 1394 HA LEU A 97 2.419 0.820 8.705 1.00 0.00 A ATOM 1395 HB2 LEU A 97 3.044 -0.494 6.697 1.00 0.00 A ATOM 1396 HB1 LEU A 97 1.398 0.100 6.664 1.00 0.00 A ATOM 1397 HD11 LEU A 97 4.300 1.465 3.877 1.00 0.00 A ATOM 1398 HD12 LEU A 97 4.534 -0.010 4.808 1.00 0.00 A ATOM 1399 HD13 LEU A 97 4.714 1.559 5.588 1.00 0.00 A ATOM 1400 HD21 LEU A 97 0.860 0.196 4.416 1.00 0.00 A ATOM 1401 HD22 LEU A 97 2.287 -0.779 4.074 1.00 0.00 A ATOM 1402 HD23 LEU A 97 2.011 0.720 3.190 1.00 0.00 A ATOM 1403 HG LEU A 97 2.334 2.018 5.193 1.00 0.00 A ATOM 1404 N LEU A 97 2.006 2.556 7.683 1.00 0.00 A ATOM 1405 O LEU A 97 4.697 2.672 7.543 1.00 0.00 A ATOM 1406 C THR A 98 7.039 -0.570 7.871 1.00 0.00 A ATOM 1407 CA THR A 98 6.418 0.689 8.446 1.00 0.00 A ATOM 1408 CB THR A 98 6.913 0.892 9.888 1.00 0.00 A ATOM 1409 CG2 THR A 98 7.229 2.352 10.152 1.00 0.00 A ATOM 1410 HN THR A 98 4.533 -0.210 8.706 1.00 0.00 A ATOM 1411 HA THR A 98 6.729 1.538 7.853 1.00 0.00 A ATOM 1412 HB THR A 98 7.818 0.317 10.018 1.00 0.00 A ATOM 1413 HG1 THR A 98 6.295 0.458 11.717 1.00 0.00 A ATOM 1414 HG21 THR A 98 7.560 2.471 11.173 1.00 0.00 A ATOM 1415 HG22 THR A 98 6.343 2.948 9.989 1.00 0.00 A ATOM 1416 HG23 THR A 98 8.012 2.678 9.481 1.00 0.00 A ATOM 1417 N THR A 98 4.972 0.604 8.382 1.00 0.00 A ATOM 1418 O THR A 98 6.705 -1.682 8.283 1.00 0.00 A ATOM 1419 OG1 THR A 98 5.927 0.422 10.822 1.00 0.00 A ATOM 1420 C LEU A 99 10.051 -1.466 6.292 1.00 0.00 A ATOM 1421 CA LEU A 99 8.532 -1.532 6.236 1.00 0.00 A ATOM 1422 CB LEU A 99 8.041 -1.587 4.782 1.00 0.00 A ATOM 1423 CD1 LEU A 99 9.728 -0.743 3.126 1.00 0.00 A ATOM 1424 CD2 LEU A 99 7.337 -0.059 2.924 1.00 0.00 A ATOM 1425 CG LEU A 99 8.455 -0.414 3.889 1.00 0.00 A ATOM 1426 HN LEU A 99 8.203 0.514 6.667 1.00 0.00 A ATOM 1427 HA LEU A 99 8.207 -2.426 6.748 1.00 0.00 A ATOM 1428 HB2 LEU A 99 8.421 -2.494 4.335 1.00 0.00 A ATOM 1429 HB1 LEU A 99 6.962 -1.637 4.794 1.00 0.00 A ATOM 1430 HD11 LEU A 99 9.575 -1.638 2.541 1.00 0.00 A ATOM 1431 HD12 LEU A 99 10.535 -0.903 3.826 1.00 0.00 A ATOM 1432 HD13 LEU A 99 9.976 0.078 2.469 1.00 0.00 A ATOM 1433 HD21 LEU A 99 6.479 0.291 3.478 1.00 0.00 A ATOM 1434 HD22 LEU A 99 7.064 -0.934 2.352 1.00 0.00 A ATOM 1435 HD23 LEU A 99 7.673 0.718 2.252 1.00 0.00 A ATOM 1436 HG LEU A 99 8.650 0.448 4.509 1.00 0.00 A ATOM 1437 N LEU A 99 7.934 -0.398 6.917 1.00 0.00 A ATOM 1438 O LEU A 99 10.634 -0.391 6.467 1.00 0.00 A ATOM 1439 C ASP A 100 12.632 -2.621 4.689 1.00 0.00 A ATOM 1440 CA ASP A 100 12.127 -2.737 6.126 1.00 0.00 A ATOM 1441 CB ASP A 100 12.563 -4.079 6.726 1.00 0.00 A ATOM 1442 CG ASP A 100 14.069 -4.257 6.742 1.00 0.00 A ATOM 1443 HN ASP A 100 10.138 -3.445 6.073 1.00 0.00 A ATOM 1444 HA ASP A 100 12.538 -1.932 6.714 1.00 0.00 A ATOM 1445 HB2 ASP A 100 12.204 -4.146 7.742 1.00 0.00 A ATOM 1446 HB1 ASP A 100 12.132 -4.881 6.145 1.00 0.00 A ATOM 1447 N ASP A 100 10.675 -2.628 6.154 1.00 0.00 A ATOM 1448 O ASP A 100 12.422 -3.524 3.877 1.00 0.00 A ATOM 1449 OD1 ASP A 100 14.719 -3.764 7.686 1.00 0.00 A ATOM 1450 OD2 ASP A 100 14.610 -4.902 5.824 1.00 0.00 A ATOM 1451 C PRO A 101 14.708 -2.324 2.478 1.00 0.00 A ATOM 1452 CA PRO A 101 13.798 -1.223 3.004 1.00 0.00 A ATOM 1453 CB PRO A 101 14.593 0.077 3.161 1.00 0.00 A ATOM 1454 CD PRO A 101 13.560 -0.373 5.278 1.00 0.00 A ATOM 1455 CG PRO A 101 14.039 0.734 4.378 1.00 0.00 A ATOM 1456 HA PRO A 101 12.993 -1.070 2.306 1.00 0.00 A ATOM 1457 HB2 PRO A 101 15.641 -0.153 3.279 1.00 0.00 A ATOM 1458 HB1 PRO A 101 14.454 0.694 2.286 1.00 0.00 A ATOM 1459 HD2 PRO A 101 14.327 -0.639 5.991 1.00 0.00 A ATOM 1460 HD1 PRO A 101 12.657 -0.073 5.791 1.00 0.00 A ATOM 1461 HG2 PRO A 101 14.814 1.306 4.870 1.00 0.00 A ATOM 1462 HG1 PRO A 101 13.215 1.378 4.104 1.00 0.00 A ATOM 1463 N PRO A 101 13.287 -1.491 4.356 1.00 0.00 A ATOM 1464 O PRO A 101 14.689 -2.640 1.290 1.00 0.00 A ATOM 1465 C ALA A 102 15.791 -5.224 2.531 1.00 0.00 A ATOM 1466 CA ALA A 102 16.462 -3.927 2.973 1.00 0.00 A ATOM 1467 CB ALA A 102 17.430 -4.187 4.114 1.00 0.00 A ATOM 1468 HN ALA A 102 15.382 -2.706 4.315 1.00 0.00 A ATOM 1469 HA ALA A 102 17.025 -3.527 2.143 1.00 0.00 A ATOM 1470 HB1 ALA A 102 18.192 -4.878 3.787 1.00 0.00 A ATOM 1471 HB2 ALA A 102 16.894 -4.610 4.951 1.00 0.00 A ATOM 1472 HB3 ALA A 102 17.890 -3.257 4.414 1.00 0.00 A ATOM 1473 N ALA A 102 15.482 -2.928 3.367 1.00 0.00 A ATOM 1474 O ALA A 102 16.436 -6.107 1.969 1.00 0.00 A ATOM 1475 C LYS A 103 13.158 -6.325 0.993 1.00 0.00 A ATOM 1476 CA LYS A 103 13.732 -6.506 2.398 1.00 0.00 A ATOM 1477 CB LYS A 103 12.617 -6.762 3.420 1.00 0.00 A ATOM 1478 CD LYS A 103 11.060 -8.455 4.448 1.00 0.00 A ATOM 1479 CE LYS A 103 10.002 -7.409 4.761 1.00 0.00 A ATOM 1480 CG LYS A 103 11.889 -8.083 3.227 1.00 0.00 A ATOM 1481 HN LYS A 103 14.037 -4.601 3.260 1.00 0.00 A ATOM 1482 HA LYS A 103 14.404 -7.349 2.391 1.00 0.00 A ATOM 1483 HB2 LYS A 103 13.046 -6.755 4.410 1.00 0.00 A ATOM 1484 HB1 LYS A 103 11.892 -5.964 3.349 1.00 0.00 A ATOM 1485 HD2 LYS A 103 10.568 -9.398 4.262 1.00 0.00 A ATOM 1486 HD1 LYS A 103 11.717 -8.554 5.300 1.00 0.00 A ATOM 1487 HE2 LYS A 103 10.490 -6.461 4.927 1.00 0.00 A ATOM 1488 HE1 LYS A 103 9.335 -7.328 3.918 1.00 0.00 A ATOM 1489 HG2 LYS A 103 11.235 -8.000 2.373 1.00 0.00 A ATOM 1490 HG1 LYS A 103 12.618 -8.859 3.049 1.00 0.00 A ATOM 1491 HZ1 LYS A 103 8.524 -7.020 6.182 1.00 0.00 A ATOM 1492 HZ2 LYS A 103 9.846 -7.876 6.788 1.00 0.00 A ATOM 1493 HZ3 LYS A 103 8.709 -8.662 5.817 1.00 0.00 A ATOM 1494 N LYS A 103 14.494 -5.331 2.786 1.00 0.00 A ATOM 1495 NZ LYS A 103 9.216 -7.766 5.971 1.00 0.00 A ATOM 1496 O LYS A 103 12.617 -7.257 0.398 1.00 0.00 A ATOM 1497 C LEU A 104 13.823 -5.169 -1.948 1.00 0.00 A ATOM 1498 CA LEU A 104 12.795 -4.826 -0.879 1.00 0.00 A ATOM 1499 CB LEU A 104 12.414 -3.350 -0.989 1.00 0.00 A ATOM 1500 CD1 LEU A 104 10.970 -1.425 -0.287 1.00 0.00 A ATOM 1501 CD2 LEU A 104 10.131 -3.763 -0.013 1.00 0.00 A ATOM 1502 CG LEU A 104 11.358 -2.864 0.010 1.00 0.00 A ATOM 1503 HN LEU A 104 13.783 -4.426 0.951 1.00 0.00 A ATOM 1504 HA LEU A 104 11.913 -5.431 -1.036 1.00 0.00 A ATOM 1505 HB2 LEU A 104 13.312 -2.763 -0.844 1.00 0.00 A ATOM 1506 HB1 LEU A 104 12.045 -3.169 -1.989 1.00 0.00 A ATOM 1507 HD11 LEU A 104 10.559 -1.360 -1.283 1.00 0.00 A ATOM 1508 HD12 LEU A 104 11.845 -0.796 -0.217 1.00 0.00 A ATOM 1509 HD13 LEU A 104 10.231 -1.097 0.430 1.00 0.00 A ATOM 1510 HD21 LEU A 104 10.402 -4.752 0.324 1.00 0.00 A ATOM 1511 HD22 LEU A 104 9.742 -3.820 -1.020 1.00 0.00 A ATOM 1512 HD23 LEU A 104 9.374 -3.355 0.640 1.00 0.00 A ATOM 1513 HG LEU A 104 11.777 -2.896 1.006 1.00 0.00 A ATOM 1514 N LEU A 104 13.309 -5.126 0.449 1.00 0.00 A ATOM 1515 O LEU A 104 13.606 -4.923 -3.133 1.00 0.00 A ATOM 1516 C ALA A 105 15.782 -7.445 -3.105 1.00 0.00 A ATOM 1517 CA ALA A 105 16.012 -6.088 -2.446 1.00 0.00 A ATOM 1518 CB ALA A 105 17.347 -6.069 -1.718 1.00 0.00 A ATOM 1519 HN ALA A 105 15.028 -5.965 -0.574 1.00 0.00 A ATOM 1520 HA ALA A 105 16.038 -5.330 -3.212 1.00 0.00 A ATOM 1521 HB1 ALA A 105 18.142 -6.269 -2.420 1.00 0.00 A ATOM 1522 HB2 ALA A 105 17.350 -6.825 -0.948 1.00 0.00 A ATOM 1523 HB3 ALA A 105 17.499 -5.098 -1.270 1.00 0.00 A ATOM 1524 N ALA A 105 14.932 -5.753 -1.528 1.00 0.00 A ATOM 1525 O ALA A 105 16.616 -7.921 -3.875 1.00 0.00 A ATOM 1526 C ASP A 106 13.902 -9.236 -4.847 1.00 0.00 A ATOM 1527 CA ASP A 106 14.305 -9.361 -3.384 1.00 0.00 A ATOM 1528 CB ASP A 106 13.175 -10.038 -2.604 1.00 0.00 A ATOM 1529 CG ASP A 106 13.661 -10.726 -1.347 1.00 0.00 A ATOM 1530 HN ASP A 106 14.039 -7.645 -2.163 1.00 0.00 A ATOM 1531 HA ASP A 106 15.184 -9.984 -3.326 1.00 0.00 A ATOM 1532 HB2 ASP A 106 12.442 -9.296 -2.323 1.00 0.00 A ATOM 1533 HB1 ASP A 106 12.707 -10.777 -3.237 1.00 0.00 A ATOM 1534 N ASP A 106 14.649 -8.063 -2.804 1.00 0.00 A ATOM 1535 O ASP A 106 13.973 -10.208 -5.600 1.00 0.00 A ATOM 1536 OD1 ASP A 106 13.995 -10.027 -0.371 1.00 0.00 A ATOM 1537 OD2 ASP A 106 13.701 -11.977 -1.329 1.00 0.00 A ATOM 1538 C GLY A 107 12.173 -6.649 -6.804 1.00 0.00 A ATOM 1539 CA GLY A 107 13.057 -7.861 -6.625 1.00 0.00 A ATOM 1540 HN GLY A 107 13.463 -7.294 -4.629 1.00 0.00 A ATOM 1541 HA2 GLY A 107 13.933 -7.748 -7.248 1.00 0.00 A ATOM 1542 HA1 GLY A 107 12.512 -8.738 -6.938 1.00 0.00 A ATOM 1543 N GLY A 107 13.480 -8.048 -5.255 1.00 0.00 A ATOM 1544 O GLY A 107 12.397 -5.609 -6.183 1.00 0.00 A ATOM 1545 C ASP A 108 9.063 -5.723 -7.016 1.00 0.00 A ATOM 1546 CA ASP A 108 10.254 -5.694 -7.948 1.00 0.00 A ATOM 1547 CB ASP A 108 9.761 -5.764 -9.393 1.00 0.00 A ATOM 1548 CG ASP A 108 10.845 -5.482 -10.409 1.00 0.00 A ATOM 1549 HN ASP A 108 11.008 -7.658 -8.072 1.00 0.00 A ATOM 1550 HA ASP A 108 10.791 -4.770 -7.801 1.00 0.00 A ATOM 1551 HB2 ASP A 108 9.368 -6.752 -9.583 1.00 0.00 A ATOM 1552 HB1 ASP A 108 8.971 -5.040 -9.527 1.00 0.00 A ATOM 1553 N ASP A 108 11.160 -6.790 -7.648 1.00 0.00 A ATOM 1554 O ASP A 108 8.364 -6.730 -6.915 1.00 0.00 A ATOM 1555 OD1 ASP A 108 11.082 -4.293 -10.712 1.00 0.00 A ATOM 1556 OD2 ASP A 108 11.450 -6.445 -10.924 1.00 0.00 A ATOM 1557 C TYR A 109 6.690 -3.553 -5.958 1.00 0.00 A ATOM 1558 CA TYR A 109 7.731 -4.517 -5.408 1.00 0.00 A ATOM 1559 CB TYR A 109 8.214 -4.085 -4.025 1.00 0.00 A ATOM 1560 CD1 TYR A 109 10.174 -5.627 -3.624 1.00 0.00 A ATOM 1561 CD2 TYR A 109 8.254 -5.854 -2.236 1.00 0.00 A ATOM 1562 CE1 TYR A 109 10.787 -6.665 -2.953 1.00 0.00 A ATOM 1563 CE2 TYR A 109 8.862 -6.890 -1.559 1.00 0.00 A ATOM 1564 CG TYR A 109 8.897 -5.205 -3.276 1.00 0.00 A ATOM 1565 CZ TYR A 109 10.127 -7.293 -1.919 1.00 0.00 A ATOM 1566 HN TYR A 109 9.480 -3.883 -6.392 1.00 0.00 A ATOM 1567 HA TYR A 109 7.280 -5.495 -5.327 1.00 0.00 A ATOM 1568 HB2 TYR A 109 8.919 -3.274 -4.131 1.00 0.00 A ATOM 1569 HB1 TYR A 109 7.373 -3.753 -3.438 1.00 0.00 A ATOM 1570 HD1 TYR A 109 10.690 -5.130 -4.433 1.00 0.00 A ATOM 1571 HD2 TYR A 109 7.260 -5.536 -1.952 1.00 0.00 A ATOM 1572 HE1 TYR A 109 11.780 -6.978 -3.239 1.00 0.00 A ATOM 1573 HE2 TYR A 109 8.344 -7.381 -0.751 1.00 0.00 A ATOM 1574 HH TYR A 109 11.543 -8.018 -0.826 1.00 0.00 A ATOM 1575 N TYR A 109 8.859 -4.635 -6.306 1.00 0.00 A ATOM 1576 O TYR A 109 7.014 -2.626 -6.706 1.00 0.00 A ATOM 1577 OH TYR A 109 10.728 -8.332 -1.247 1.00 0.00 A ATOM 1578 C LYS A 110 3.515 -2.520 -4.792 1.00 0.00 A ATOM 1579 CA LYS A 110 4.355 -2.898 -5.997 1.00 0.00 A ATOM 1580 CB LYS A 110 3.454 -3.557 -7.048 1.00 0.00 A ATOM 1581 CD LYS A 110 3.238 -4.577 -9.343 1.00 0.00 A ATOM 1582 CE LYS A 110 1.918 -3.873 -9.647 1.00 0.00 A ATOM 1583 CG LYS A 110 4.123 -3.768 -8.399 1.00 0.00 A ATOM 1584 HN LYS A 110 5.235 -4.566 -5.035 1.00 0.00 A ATOM 1585 HA LYS A 110 4.792 -2.003 -6.414 1.00 0.00 A ATOM 1586 HB2 LYS A 110 3.129 -4.519 -6.675 1.00 0.00 A ATOM 1587 HB1 LYS A 110 2.587 -2.928 -7.197 1.00 0.00 A ATOM 1588 HD2 LYS A 110 3.770 -4.731 -10.270 1.00 0.00 A ATOM 1589 HD1 LYS A 110 3.028 -5.534 -8.885 1.00 0.00 A ATOM 1590 HE2 LYS A 110 1.304 -4.532 -10.241 1.00 0.00 A ATOM 1591 HE1 LYS A 110 1.414 -3.661 -8.716 1.00 0.00 A ATOM 1592 HG2 LYS A 110 4.318 -2.804 -8.847 1.00 0.00 A ATOM 1593 HG1 LYS A 110 5.056 -4.295 -8.252 1.00 0.00 A ATOM 1594 HZ1 LYS A 110 2.682 -1.933 -9.829 1.00 0.00 A ATOM 1595 HZ2 LYS A 110 1.187 -2.159 -10.601 1.00 0.00 A ATOM 1596 HZ3 LYS A 110 2.602 -2.781 -11.292 1.00 0.00 A ATOM 1597 N LYS A 110 5.439 -3.782 -5.598 1.00 0.00 A ATOM 1598 NZ LYS A 110 2.111 -2.599 -10.393 1.00 0.00 A ATOM 1599 O LYS A 110 3.454 -3.258 -3.807 1.00 0.00 A ATOM 1600 C PHE A 111 0.557 -0.865 -4.518 1.00 0.00 A ATOM 1601 CA PHE A 111 1.920 -0.958 -3.866 1.00 0.00 A ATOM 1602 CB PHE A 111 2.308 0.382 -3.218 1.00 0.00 A ATOM 1603 CD1 PHE A 111 3.217 1.975 -4.938 1.00 0.00 A ATOM 1604 CD2 PHE A 111 1.004 2.331 -4.123 1.00 0.00 A ATOM 1605 CE1 PHE A 111 3.095 3.083 -5.753 1.00 0.00 A ATOM 1606 CE2 PHE A 111 0.879 3.440 -4.936 1.00 0.00 A ATOM 1607 CG PHE A 111 2.174 1.584 -4.116 1.00 0.00 A ATOM 1608 CZ PHE A 111 1.926 3.817 -5.751 1.00 0.00 A ATOM 1609 HN PHE A 111 3.043 -0.785 -5.641 1.00 0.00 A ATOM 1610 HA PHE A 111 1.891 -1.728 -3.107 1.00 0.00 A ATOM 1611 HB2 PHE A 111 1.677 0.546 -2.359 1.00 0.00 A ATOM 1612 HB1 PHE A 111 3.336 0.328 -2.892 1.00 0.00 A ATOM 1613 HD1 PHE A 111 4.133 1.402 -4.941 1.00 0.00 A ATOM 1614 HD2 PHE A 111 0.184 2.036 -3.485 1.00 0.00 A ATOM 1615 HE1 PHE A 111 3.916 3.375 -6.391 1.00 0.00 A ATOM 1616 HE2 PHE A 111 -0.038 4.013 -4.935 1.00 0.00 A ATOM 1617 HZ PHE A 111 1.830 4.684 -6.385 1.00 0.00 A ATOM 1618 N PHE A 111 2.878 -1.368 -4.874 1.00 0.00 A ATOM 1619 O PHE A 111 0.454 -0.491 -5.689 1.00 0.00 A ATOM 1620 C ALA A 112 -2.879 -1.257 -3.270 1.00 0.00 A ATOM 1621 CA ALA A 112 -1.816 -1.251 -4.347 1.00 0.00 A ATOM 1622 CB ALA A 112 -1.981 -2.477 -5.231 1.00 0.00 A ATOM 1623 HN ALA A 112 -0.343 -1.490 -2.847 1.00 0.00 A ATOM 1624 HA ALA A 112 -1.938 -0.372 -4.962 1.00 0.00 A ATOM 1625 HB1 ALA A 112 -1.908 -3.368 -4.624 1.00 0.00 A ATOM 1626 HB2 ALA A 112 -1.204 -2.489 -5.981 1.00 0.00 A ATOM 1627 HB3 ALA A 112 -2.947 -2.448 -5.711 1.00 0.00 A ATOM 1628 N ALA A 112 -0.479 -1.227 -3.785 1.00 0.00 A ATOM 1629 O ALA A 112 -2.601 -1.539 -2.104 1.00 0.00 A ATOM 1630 C CYS A 113 -5.919 -2.380 -3.032 1.00 0.00 A ATOM 1631 CA CYS A 113 -5.258 -1.018 -2.825 1.00 0.00 A ATOM 1632 CB CYS A 113 -6.232 0.120 -3.163 1.00 0.00 A ATOM 1633 HN CYS A 113 -4.205 -0.623 -4.608 1.00 0.00 A ATOM 1634 HA CYS A 113 -4.934 -0.929 -1.798 1.00 0.00 A ATOM 1635 HB2 CYS A 113 -5.689 1.052 -3.187 1.00 0.00 A ATOM 1636 HB1 CYS A 113 -6.665 -0.063 -4.135 1.00 0.00 A ATOM 1637 N CYS A 113 -4.091 -0.933 -3.684 1.00 0.00 A ATOM 1638 O CYS A 113 -6.317 -2.722 -4.150 1.00 0.00 A ATOM 1639 SG CYS A 113 -7.591 0.322 -1.993 1.00 0.00 A ATOM 1640 C THR A 114 -8.032 -4.602 -1.934 1.00 0.00 A ATOM 1641 CA THR A 114 -6.514 -4.535 -2.085 1.00 0.00 A ATOM 1642 CB THR A 114 -5.846 -5.475 -1.061 1.00 0.00 A ATOM 1643 CG2 THR A 114 -4.356 -5.611 -1.351 1.00 0.00 A ATOM 1644 HN THR A 114 -5.763 -2.818 -1.082 1.00 0.00 A ATOM 1645 HA THR A 114 -6.258 -4.888 -3.075 1.00 0.00 A ATOM 1646 HB THR A 114 -6.302 -6.452 -1.142 1.00 0.00 A ATOM 1647 HG1 THR A 114 -6.095 -5.719 0.889 1.00 0.00 A ATOM 1648 HG21 THR A 114 -3.894 -4.636 -1.319 1.00 0.00 A ATOM 1649 HG22 THR A 114 -4.216 -6.043 -2.330 1.00 0.00 A ATOM 1650 HG23 THR A 114 -3.901 -6.249 -0.607 1.00 0.00 A ATOM 1651 N THR A 114 -6.020 -3.168 -1.969 1.00 0.00 A ATOM 1652 O THR A 114 -8.598 -5.668 -1.682 1.00 0.00 A ATOM 1653 OG1 THR A 114 -6.035 -4.975 0.271 1.00 0.00 A ATOM 1654 C PHE A 115 -10.637 -3.954 -3.451 1.00 0.00 A ATOM 1655 CA PHE A 115 -10.140 -3.415 -2.108 1.00 0.00 A ATOM 1656 CB PHE A 115 -10.617 -1.973 -1.891 1.00 0.00 A ATOM 1657 CD1 PHE A 115 -13.051 -1.917 -2.531 1.00 0.00 A ATOM 1658 CD2 PHE A 115 -12.474 -1.641 -0.235 1.00 0.00 A ATOM 1659 CE1 PHE A 115 -14.390 -1.789 -2.212 1.00 0.00 A ATOM 1660 CE2 PHE A 115 -13.811 -1.510 0.089 1.00 0.00 A ATOM 1661 CG PHE A 115 -12.078 -1.844 -1.547 1.00 0.00 A ATOM 1662 CZ PHE A 115 -14.770 -1.585 -0.901 1.00 0.00 A ATOM 1663 HN PHE A 115 -8.179 -2.631 -2.207 1.00 0.00 A ATOM 1664 HA PHE A 115 -10.508 -4.042 -1.310 1.00 0.00 A ATOM 1665 HB2 PHE A 115 -10.052 -1.535 -1.080 1.00 0.00 A ATOM 1666 HB1 PHE A 115 -10.437 -1.403 -2.791 1.00 0.00 A ATOM 1667 HD1 PHE A 115 -12.756 -2.076 -3.556 1.00 0.00 A ATOM 1668 HD2 PHE A 115 -11.726 -1.583 0.540 1.00 0.00 A ATOM 1669 HE1 PHE A 115 -15.138 -1.850 -2.988 1.00 0.00 A ATOM 1670 HE2 PHE A 115 -14.105 -1.351 1.115 1.00 0.00 A ATOM 1671 HZ PHE A 115 -15.816 -1.482 -0.650 1.00 0.00 A ATOM 1672 N PHE A 115 -8.686 -3.463 -2.094 1.00 0.00 A ATOM 1673 O PHE A 115 -10.228 -3.466 -4.504 1.00 0.00 A ATOM 1674 C PRO A 116 -12.603 -4.608 -5.632 1.00 0.00 A ATOM 1675 CA PRO A 116 -12.005 -5.621 -4.660 1.00 0.00 A ATOM 1676 CB PRO A 116 -13.088 -6.576 -4.150 1.00 0.00 A ATOM 1677 CD PRO A 116 -12.037 -5.630 -2.222 1.00 0.00 A ATOM 1678 CG PRO A 116 -12.692 -6.879 -2.749 1.00 0.00 A ATOM 1679 HA PRO A 116 -11.231 -6.182 -5.162 1.00 0.00 A ATOM 1680 HB2 PRO A 116 -14.052 -6.087 -4.193 1.00 0.00 A ATOM 1681 HB1 PRO A 116 -13.103 -7.470 -4.758 1.00 0.00 A ATOM 1682 HD2 PRO A 116 -12.769 -4.992 -1.743 1.00 0.00 A ATOM 1683 HD1 PRO A 116 -11.243 -5.884 -1.533 1.00 0.00 A ATOM 1684 HG2 PRO A 116 -13.569 -7.120 -2.164 1.00 0.00 A ATOM 1685 HG1 PRO A 116 -11.994 -7.703 -2.735 1.00 0.00 A ATOM 1686 N PRO A 116 -11.496 -4.990 -3.434 1.00 0.00 A ATOM 1687 O PRO A 116 -13.590 -3.936 -5.317 1.00 0.00 A ATOM 1688 C GLY A 117 -11.559 -2.331 -7.894 1.00 0.00 A ATOM 1689 CA GLY A 117 -12.454 -3.552 -7.803 1.00 0.00 A ATOM 1690 HN GLY A 117 -11.218 -5.071 -6.997 1.00 0.00 A ATOM 1691 HA2 GLY A 117 -12.477 -4.041 -8.767 1.00 0.00 A ATOM 1692 HA1 GLY A 117 -13.455 -3.234 -7.547 1.00 0.00 A ATOM 1693 N GLY A 117 -11.992 -4.497 -6.804 1.00 0.00 A ATOM 1694 O GLY A 117 -11.672 -1.536 -8.828 1.00 0.00 A ATOM 1695 C HIS A 118 -8.392 -1.357 -7.437 1.00 0.00 A ATOM 1696 CA HIS A 118 -9.778 -1.024 -6.879 1.00 0.00 A ATOM 1697 CB HIS A 118 -9.647 -0.499 -5.441 1.00 0.00 A ATOM 1698 CD2 HIS A 118 -12.163 0.128 -5.354 1.00 0.00 A ATOM 1699 CE1 HIS A 118 -12.072 1.369 -3.565 1.00 0.00 A ATOM 1700 CG HIS A 118 -10.886 0.163 -4.899 1.00 0.00 A ATOM 1701 HN HIS A 118 -10.615 -2.853 -6.209 1.00 0.00 A ATOM 1702 HA HIS A 118 -10.216 -0.250 -7.490 1.00 0.00 A ATOM 1703 HB2 HIS A 118 -9.405 -1.323 -4.788 1.00 0.00 A ATOM 1704 HB1 HIS A 118 -8.845 0.222 -5.407 1.00 0.00 A ATOM 1705 HD2 HIS A 118 -12.522 -0.391 -6.231 1.00 0.00 A ATOM 1706 HE1 HIS A 118 -12.368 2.011 -2.748 1.00 0.00 A ATOM 1707 HE2 HIS A 118 -13.892 0.867 -4.422 1.00 0.00 A ATOM 1708 N HIS A 118 -10.668 -2.178 -6.924 1.00 0.00 A ATOM 1709 ND1 HIS A 118 -10.838 0.949 -3.771 1.00 0.00 A ATOM 1710 NE2 HIS A 118 -12.914 0.895 -4.500 1.00 0.00 A ATOM 1711 O HIS A 118 -7.799 -0.551 -8.154 1.00 0.00 A ATOM 1712 C GLY A 119 -6.199 -2.872 -8.947 1.00 0.00 A ATOM 1713 CA GLY A 119 -6.523 -2.925 -7.464 1.00 0.00 A ATOM 1714 HN GLY A 119 -8.470 -3.204 -6.672 1.00 0.00 A ATOM 1715 HA2 GLY A 119 -5.854 -2.253 -6.946 1.00 0.00 A ATOM 1716 HA1 GLY A 119 -6.343 -3.932 -7.109 1.00 0.00 A ATOM 1717 N GLY A 119 -7.897 -2.556 -7.133 1.00 0.00 A ATOM 1718 O GLY A 119 -5.035 -2.716 -9.323 1.00 0.00 A ATOM 1719 C ALA A 120 -6.477 -1.635 -11.712 1.00 0.00 A ATOM 1720 CA ALA A 120 -7.018 -2.979 -11.235 1.00 0.00 A ATOM 1721 CB ALA A 120 -8.317 -3.312 -11.954 1.00 0.00 A ATOM 1722 HN ALA A 120 -8.124 -3.107 -9.433 1.00 0.00 A ATOM 1723 HA ALA A 120 -6.298 -3.746 -11.475 1.00 0.00 A ATOM 1724 HB1 ALA A 120 -8.144 -3.323 -13.020 1.00 0.00 A ATOM 1725 HB2 ALA A 120 -9.061 -2.568 -11.716 1.00 0.00 A ATOM 1726 HB3 ALA A 120 -8.664 -4.283 -11.635 1.00 0.00 A ATOM 1727 N ALA A 120 -7.217 -2.993 -9.791 1.00 0.00 A ATOM 1728 O ALA A 120 -5.815 -1.556 -12.745 1.00 0.00 A ATOM 1729 C LEU A 121 -5.407 1.322 -10.189 1.00 0.00 A ATOM 1730 CA LEU A 121 -6.285 0.751 -11.305 1.00 0.00 A ATOM 1731 CB LEU A 121 -7.491 1.670 -11.601 1.00 0.00 A ATOM 1732 CD1 LEU A 121 -6.782 4.052 -11.100 1.00 0.00 A ATOM 1733 CD2 LEU A 121 -6.108 2.982 -13.257 1.00 0.00 A ATOM 1734 CG LEU A 121 -7.189 3.064 -12.187 1.00 0.00 A ATOM 1735 HN LEU A 121 -7.284 -0.708 -10.138 1.00 0.00 A ATOM 1736 HA LEU A 121 -5.686 0.660 -12.200 1.00 0.00 A ATOM 1737 HB2 LEU A 121 -8.137 1.155 -12.300 1.00 0.00 A ATOM 1738 HB1 LEU A 121 -8.038 1.809 -10.679 1.00 0.00 A ATOM 1739 HD11 LEU A 121 -6.572 5.013 -11.548 1.00 0.00 A ATOM 1740 HD12 LEU A 121 -5.899 3.689 -10.596 1.00 0.00 A ATOM 1741 HD13 LEU A 121 -7.587 4.157 -10.388 1.00 0.00 A ATOM 1742 HD21 LEU A 121 -5.180 2.660 -12.807 1.00 0.00 A ATOM 1743 HD22 LEU A 121 -5.971 3.953 -13.707 1.00 0.00 A ATOM 1744 HD23 LEU A 121 -6.405 2.272 -14.015 1.00 0.00 A ATOM 1745 HG LEU A 121 -8.085 3.444 -12.655 1.00 0.00 A ATOM 1746 N LEU A 121 -6.753 -0.583 -10.952 1.00 0.00 A ATOM 1747 O LEU A 121 -4.410 1.992 -10.453 1.00 0.00 A ATOM 1748 C MET A 122 -3.845 0.775 -7.430 1.00 0.00 A ATOM 1749 CA MET A 122 -5.059 1.610 -7.803 1.00 0.00 A ATOM 1750 CB MET A 122 -5.995 1.736 -6.595 1.00 0.00 A ATOM 1751 CE MET A 122 -9.912 3.020 -6.315 1.00 0.00 A ATOM 1752 CG MET A 122 -7.341 2.334 -6.943 1.00 0.00 A ATOM 1753 HN MET A 122 -6.493 0.397 -8.782 1.00 0.00 A ATOM 1754 HA MET A 122 -4.723 2.595 -8.093 1.00 0.00 A ATOM 1755 HB2 MET A 122 -6.156 0.754 -6.175 1.00 0.00 A ATOM 1756 HB1 MET A 122 -5.525 2.365 -5.852 1.00 0.00 A ATOM 1757 HE1 MET A 122 -10.201 2.115 -6.827 1.00 0.00 A ATOM 1758 HE2 MET A 122 -9.822 3.823 -7.029 1.00 0.00 A ATOM 1759 HE3 MET A 122 -10.659 3.271 -5.582 1.00 0.00 A ATOM 1760 HG2 MET A 122 -7.178 3.230 -7.524 1.00 0.00 A ATOM 1761 HG1 MET A 122 -7.890 1.620 -7.539 1.00 0.00 A ATOM 1762 N MET A 122 -5.758 1.029 -8.943 1.00 0.00 A ATOM 1763 O MET A 122 -3.843 0.069 -6.420 1.00 0.00 A ATOM 1764 SD MET A 122 -8.336 2.765 -5.508 1.00 0.00 A ATOM 1765 C ASN A 123 -0.436 0.916 -8.712 1.00 0.00 A ATOM 1766 CA ASN A 123 -1.561 0.183 -8.000 1.00 0.00 A ATOM 1767 CB ASN A 123 -1.595 -1.285 -8.450 1.00 0.00 A ATOM 1768 CG ASN A 123 -1.572 -1.445 -9.956 1.00 0.00 A ATOM 1769 HN ASN A 123 -2.916 1.382 -9.086 1.00 0.00 A ATOM 1770 HA ASN A 123 -1.383 0.226 -6.936 1.00 0.00 A ATOM 1771 HB2 ASN A 123 -0.733 -1.799 -8.047 1.00 0.00 A ATOM 1772 HB1 ASN A 123 -2.496 -1.749 -8.070 1.00 0.00 A ATOM 1773 HD21 ASN A 123 -3.558 -1.455 -10.011 1.00 0.00 A ATOM 1774 HD22 ASN A 123 -2.758 -1.608 -11.537 1.00 0.00 A ATOM 1775 N ASN A 123 -2.823 0.851 -8.264 1.00 0.00 A ATOM 1776 ND2 ASN A 123 -2.745 -1.509 -10.562 1.00 0.00 A ATOM 1777 O ASN A 123 -0.664 1.608 -9.707 1.00 0.00 A ATOM 1778 OD1 ASN A 123 -0.503 -1.531 -10.563 1.00 0.00 A ATOM 1779 C GLY A 124 3.194 0.669 -8.588 1.00 0.00 A ATOM 1780 CA GLY A 124 1.904 1.422 -8.814 1.00 0.00 A ATOM 1781 HN GLY A 124 0.891 0.214 -7.398 1.00 0.00 A ATOM 1782 HA2 GLY A 124 1.729 1.499 -9.878 1.00 0.00 A ATOM 1783 HA1 GLY A 124 2.000 2.415 -8.401 1.00 0.00 A ATOM 1784 N GLY A 124 0.770 0.768 -8.204 1.00 0.00 A ATOM 1785 O GLY A 124 3.188 -0.557 -8.446 1.00 0.00 A ATOM 1786 C LYS A 125 6.264 1.333 -7.111 1.00 0.00 A ATOM 1787 CA LYS A 125 5.611 0.816 -8.388 1.00 0.00 A ATOM 1788 CB LYS A 125 6.487 1.185 -9.590 1.00 0.00 A ATOM 1789 CD LYS A 125 7.602 -0.977 -10.203 1.00 0.00 A ATOM 1790 CE LYS A 125 8.924 -1.711 -10.335 1.00 0.00 A ATOM 1791 CG LYS A 125 7.801 0.428 -9.663 1.00 0.00 A ATOM 1792 HN LYS A 125 4.219 2.379 -8.644 1.00 0.00 A ATOM 1793 HA LYS A 125 5.507 -0.257 -8.334 1.00 0.00 A ATOM 1794 HB2 LYS A 125 5.934 0.985 -10.494 1.00 0.00 A ATOM 1795 HB1 LYS A 125 6.708 2.241 -9.542 1.00 0.00 A ATOM 1796 HD2 LYS A 125 6.963 -1.525 -9.526 1.00 0.00 A ATOM 1797 HD1 LYS A 125 7.135 -0.916 -11.174 1.00 0.00 A ATOM 1798 HE2 LYS A 125 9.630 -1.069 -10.840 1.00 0.00 A ATOM 1799 HE1 LYS A 125 9.291 -1.941 -9.346 1.00 0.00 A ATOM 1800 HG2 LYS A 125 8.476 0.961 -10.316 1.00 0.00 A ATOM 1801 HG1 LYS A 125 8.227 0.368 -8.673 1.00 0.00 A ATOM 1802 HZ1 LYS A 125 8.071 -3.586 -10.660 1.00 0.00 A ATOM 1803 HZ2 LYS A 125 9.694 -3.482 -11.127 1.00 0.00 A ATOM 1804 HZ3 LYS A 125 8.487 -2.769 -12.081 1.00 0.00 A ATOM 1805 N LYS A 125 4.294 1.402 -8.553 1.00 0.00 A ATOM 1806 NZ LYS A 125 8.782 -2.972 -11.104 1.00 0.00 A ATOM 1807 O LYS A 125 6.214 2.530 -6.825 1.00 0.00 A ATOM 1808 C VAL A 126 9.022 0.181 -5.279 1.00 0.00 A ATOM 1809 CA VAL A 126 7.648 0.830 -5.191 1.00 0.00 A ATOM 1810 CB VAL A 126 6.952 0.504 -3.844 1.00 0.00 A ATOM 1811 CG1 VAL A 126 6.514 -0.946 -3.776 1.00 0.00 A ATOM 1812 CG2 VAL A 126 7.862 0.838 -2.672 1.00 0.00 A ATOM 1813 HN VAL A 126 6.778 -0.519 -6.560 1.00 0.00 A ATOM 1814 HA VAL A 126 7.779 1.904 -5.246 1.00 0.00 A ATOM 1815 HB VAL A 126 6.070 1.122 -3.768 1.00 0.00 A ATOM 1816 HG11 VAL A 126 6.065 -1.140 -2.814 1.00 0.00 A ATOM 1817 HG12 VAL A 126 7.372 -1.588 -3.909 1.00 0.00 A ATOM 1818 HG13 VAL A 126 5.793 -1.141 -4.556 1.00 0.00 A ATOM 1819 HG21 VAL A 126 8.119 1.886 -2.702 1.00 0.00 A ATOM 1820 HG22 VAL A 126 8.763 0.245 -2.737 1.00 0.00 A ATOM 1821 HG23 VAL A 126 7.353 0.618 -1.747 1.00 0.00 A ATOM 1822 N VAL A 126 6.856 0.435 -6.342 1.00 0.00 A ATOM 1823 O VAL A 126 9.152 -1.042 -5.345 1.00 0.00 A ATOM 1824 C THR A 127 12.376 0.955 -4.533 1.00 0.00 A ATOM 1825 CA THR A 127 11.387 0.548 -5.617 1.00 0.00 A ATOM 1826 CB THR A 127 11.848 1.126 -6.971 1.00 0.00 A ATOM 1827 CG2 THR A 127 13.164 0.512 -7.414 1.00 0.00 A ATOM 1828 HN THR A 127 9.895 1.967 -5.137 1.00 0.00 A ATOM 1829 HA THR A 127 11.365 -0.528 -5.696 1.00 0.00 A ATOM 1830 HB THR A 127 11.981 2.191 -6.861 1.00 0.00 A ATOM 1831 HG1 THR A 127 10.718 -0.072 -8.056 1.00 0.00 A ATOM 1832 HG21 THR A 127 13.047 -0.557 -7.515 1.00 0.00 A ATOM 1833 HG22 THR A 127 13.926 0.724 -6.678 1.00 0.00 A ATOM 1834 HG23 THR A 127 13.456 0.934 -8.365 1.00 0.00 A ATOM 1835 N THR A 127 10.046 1.012 -5.317 1.00 0.00 A ATOM 1836 O THR A 127 12.294 2.056 -3.984 1.00 0.00 A ATOM 1837 OG1 THR A 127 10.848 0.879 -7.968 1.00 0.00 A ATOM 1838 C LEU A 128 15.488 1.092 -4.035 1.00 0.00 A ATOM 1839 CA LEU A 128 14.379 0.355 -3.296 1.00 0.00 A ATOM 1840 CB LEU A 128 14.927 -0.933 -2.679 1.00 0.00 A ATOM 1841 CD1 LEU A 128 15.501 -0.032 -0.412 1.00 0.00 A ATOM 1842 CD2 LEU A 128 16.634 -2.088 -1.261 1.00 0.00 A ATOM 1843 CG LEU A 128 16.034 -0.746 -1.642 1.00 0.00 A ATOM 1844 HN LEU A 128 13.253 -0.838 -4.623 1.00 0.00 A ATOM 1845 HA LEU A 128 13.992 0.993 -2.516 1.00 0.00 A ATOM 1846 HB2 LEU A 128 14.106 -1.457 -2.208 1.00 0.00 A ATOM 1847 HB1 LEU A 128 15.314 -1.550 -3.476 1.00 0.00 A ATOM 1848 HD11 LEU A 128 14.670 -0.589 -0.006 1.00 0.00 A ATOM 1849 HD12 LEU A 128 15.173 0.960 -0.682 1.00 0.00 A ATOM 1850 HD13 LEU A 128 16.282 0.038 0.329 1.00 0.00 A ATOM 1851 HD21 LEU A 128 17.062 -2.552 -2.137 1.00 0.00 A ATOM 1852 HD22 LEU A 128 15.861 -2.725 -0.858 1.00 0.00 A ATOM 1853 HD23 LEU A 128 17.404 -1.941 -0.519 1.00 0.00 A ATOM 1854 HG LEU A 128 16.817 -0.136 -2.068 1.00 0.00 A ATOM 1855 N LEU A 128 13.299 0.054 -4.218 1.00 0.00 A ATOM 1856 O LEU A 128 16.006 0.603 -5.042 1.00 0.00 A ATOM 1857 C VAL A 129 17.950 3.494 -3.251 1.00 0.00 A ATOM 1858 CA VAL A 129 16.829 3.104 -4.203 1.00 0.00 A ATOM 1859 CB VAL A 129 16.190 4.389 -4.775 1.00 0.00 A ATOM 1860 CG1 VAL A 129 15.192 4.057 -5.876 1.00 0.00 A ATOM 1861 CG2 VAL A 129 15.519 5.192 -3.670 1.00 0.00 A ATOM 1862 HN VAL A 129 15.429 2.579 -2.704 1.00 0.00 A ATOM 1863 HA VAL A 129 17.247 2.540 -5.024 1.00 0.00 A ATOM 1864 HB VAL A 129 16.976 4.994 -5.203 1.00 0.00 A ATOM 1865 HG11 VAL A 129 15.694 3.523 -6.669 1.00 0.00 A ATOM 1866 HG12 VAL A 129 14.771 4.973 -6.268 1.00 0.00 A ATOM 1867 HG13 VAL A 129 14.402 3.443 -5.470 1.00 0.00 A ATOM 1868 HG21 VAL A 129 16.252 5.451 -2.919 1.00 0.00 A ATOM 1869 HG22 VAL A 129 14.737 4.600 -3.219 1.00 0.00 A ATOM 1870 HG23 VAL A 129 15.096 6.093 -4.086 1.00 0.00 A ATOM 1871 N VAL A 129 15.841 2.266 -3.542 1.00 0.00 A ATOM 1872 O VAL A 129 17.816 3.392 -2.027 1.00 0.00 A ATOM 1873 C ASP A 130 20.311 5.910 -3.148 1.00 0.00 A ATOM 1874 CA ASP A 130 20.206 4.395 -3.063 1.00 0.00 A ATOM 1875 CB ASP A 130 21.495 3.758 -3.597 1.00 0.00 A ATOM 1876 CG ASP A 130 22.724 4.148 -2.791 1.00 0.00 A ATOM 1877 HN ASP A 130 19.092 3.971 -4.807 1.00 0.00 A ATOM 1878 HA ASP A 130 20.063 4.106 -2.033 1.00 0.00 A ATOM 1879 HB2 ASP A 130 21.396 2.683 -3.567 1.00 0.00 A ATOM 1880 HB1 ASP A 130 21.645 4.072 -4.620 1.00 0.00 A ATOM 1881 N ASP A 130 19.054 3.937 -3.828 1.00 0.00 A ATOM 1882 OT1 ASP A 130 19.811 6.519 -4.097 1.00 0.00 A ATOM 1883 OD1 ASP A 130 23.134 5.327 -2.843 1.00 0.00 A ATOM 1884 OD2 ASP A 130 23.293 3.271 -2.107 1.00 0.00 A TER ATOM 1885 CU CU1 B 201 -9.187 1.583 -2.716 1.00 0.00 B END
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