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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|
520616 |
2le2   |
17689 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.068 -14.080 1.429 1.00 0.00 A ATOM 2 CA MET A 1 -18.982 -15.244 1.779 1.00 0.00 A ATOM 3 CB MET A 1 -19.566 -15.069 3.199 1.00 0.00 A ATOM 4 CE MET A 1 -22.978 -12.682 2.639 1.00 0.00 A ATOM 5 CG MET A 1 -20.538 -13.888 3.266 1.00 0.00 A ATOM 6 HT1 MET A 1 -18.296 -17.044 2.488 1.00 0.00 A ATOM 7 HT2 MET A 1 -17.246 -16.241 1.486 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.545 -17.044 0.849 1.00 0.00 A ATOM 9 HA MET A 1 -19.822 -15.240 1.079 1.00 0.00 A ATOM 10 HB2 MET A 1 -20.117 -15.976 3.452 1.00 0.00 A ATOM 11 HB1 MET A 1 -18.768 -14.912 3.925 1.00 0.00 A ATOM 12 HE1 MET A 1 -22.575 -12.237 3.547 1.00 0.00 A ATOM 13 HE2 MET A 1 -23.196 -11.946 1.870 1.00 0.00 A ATOM 14 HE3 MET A 1 -23.898 -13.193 2.886 1.00 0.00 A ATOM 15 HG2 MET A 1 -21.040 -13.919 4.237 1.00 0.00 A ATOM 16 HG1 MET A 1 -19.968 -12.959 3.206 1.00 0.00 A ATOM 17 N MET A 1 -18.217 -16.495 1.639 1.00 0.00 A ATOM 18 O MET A 1 -16.888 -14.162 1.730 1.00 0.00 A ATOM 19 SD MET A 1 -21.793 -13.894 1.954 1.00 0.00 A ATOM 20 C VAL A 2 -17.299 -11.141 1.652 1.00 0.00 A ATOM 21 CA VAL A 2 -17.863 -11.846 0.407 1.00 0.00 A ATOM 22 CB VAL A 2 -18.725 -10.884 -0.446 1.00 0.00 A ATOM 23 CG1 VAL A 2 -19.065 -11.537 -1.787 1.00 0.00 A ATOM 24 CG2 VAL A 2 -20.023 -10.438 0.237 1.00 0.00 A ATOM 25 HN VAL A 2 -19.597 -13.057 0.556 1.00 0.00 A ATOM 26 HA VAL A 2 -17.001 -12.136 -0.201 1.00 0.00 A ATOM 27 HB VAL A 2 -18.137 -9.991 -0.657 1.00 0.00 A ATOM 28 HG11 VAL A 2 -19.708 -12.408 -1.646 1.00 0.00 A ATOM 29 HG12 VAL A 2 -19.580 -10.816 -2.422 1.00 0.00 A ATOM 30 HG13 VAL A 2 -18.144 -11.841 -2.284 1.00 0.00 A ATOM 31 HG21 VAL A 2 -19.791 -9.937 1.176 1.00 0.00 A ATOM 32 HG22 VAL A 2 -20.547 -9.733 -0.412 1.00 0.00 A ATOM 33 HG23 VAL A 2 -20.673 -11.293 0.425 1.00 0.00 A ATOM 34 N VAL A 2 -18.609 -13.053 0.755 1.00 0.00 A ATOM 35 O VAL A 2 -17.839 -11.274 2.757 1.00 0.00 A ATOM 36 C GLN A 3 -16.398 -8.881 3.487 1.00 0.00 A ATOM 37 CA GLN A 3 -15.513 -9.515 2.385 1.00 0.00 A ATOM 38 CB GLN A 3 -14.747 -8.428 1.626 1.00 0.00 A ATOM 39 CD GLN A 3 -15.571 -6.301 0.483 1.00 0.00 A ATOM 40 CG GLN A 3 -15.623 -7.798 0.565 1.00 0.00 A ATOM 41 HN GLN A 3 -15.920 -10.348 0.471 1.00 0.00 A ATOM 42 HA GLN A 3 -14.755 -10.107 2.855 1.00 0.00 A ATOM 43 HB2 GLN A 3 -14.436 -7.660 2.316 1.00 0.00 A ATOM 44 HB1 GLN A 3 -13.848 -8.880 1.184 1.00 0.00 A ATOM 45 HE21 GLN A 3 -16.809 -6.212 -1.285 1.00 0.00 A ATOM 46 HE22 GLN A 3 -16.468 -4.739 -0.502 1.00 0.00 A ATOM 47 HG2 GLN A 3 -15.391 -8.321 -0.362 1.00 0.00 A ATOM 48 HG1 GLN A 3 -16.677 -7.935 0.842 1.00 0.00 A ATOM 49 N GLN A 3 -16.237 -10.371 1.438 1.00 0.00 A ATOM 50 NE2 GLN A 3 -16.235 -5.739 -0.551 1.00 0.00 A ATOM 51 O GLN A 3 -17.023 -7.826 3.324 1.00 0.00 A ATOM 52 OE1 GLN A 3 -15.096 -5.587 1.334 1.00 0.00 A ATOM 53 C ASN A 4 -16.287 -7.864 6.485 1.00 0.00 A ATOM 54 CA ASN A 4 -17.090 -9.008 5.850 1.00 0.00 A ATOM 55 CB ASN A 4 -17.300 -10.177 6.824 1.00 0.00 A ATOM 56 CG ASN A 4 -18.067 -9.749 8.070 1.00 0.00 A ATOM 57 HN ASN A 4 -15.984 -10.429 4.677 1.00 0.00 A ATOM 58 HA ASN A 4 -18.066 -8.600 5.578 1.00 0.00 A ATOM 59 HB2 ASN A 4 -17.884 -10.945 6.322 1.00 0.00 A ATOM 60 HB1 ASN A 4 -16.332 -10.612 7.088 1.00 0.00 A ATOM 61 HD21 ASN A 4 -16.784 -10.711 9.313 1.00 0.00 A ATOM 62 HD22 ASN A 4 -18.160 -9.773 9.985 1.00 0.00 A ATOM 63 N ASN A 4 -16.420 -9.523 4.654 1.00 0.00 A ATOM 64 ND2 ASN A 4 -17.600 -10.132 9.229 1.00 0.00 A ATOM 65 O ASN A 4 -16.829 -6.795 6.758 1.00 0.00 A ATOM 66 OD1 ASN A 4 -19.098 -9.098 8.033 1.00 0.00 A ATOM 67 C ASP A 5 -12.638 -7.397 6.745 1.00 0.00 A ATOM 68 CA ASP A 5 -14.054 -7.140 7.287 1.00 0.00 A ATOM 69 CB ASP A 5 -14.134 -7.230 8.817 1.00 0.00 A ATOM 70 CG ASP A 5 -13.208 -6.204 9.464 1.00 0.00 A ATOM 71 HN ASP A 5 -14.622 -8.986 6.378 1.00 0.00 A ATOM 72 HA ASP A 5 -14.353 -6.129 7.000 1.00 0.00 A ATOM 73 HB2 ASP A 5 -15.153 -7.026 9.142 1.00 0.00 A ATOM 74 HB1 ASP A 5 -13.856 -8.240 9.135 1.00 0.00 A ATOM 75 N ASP A 5 -14.984 -8.096 6.691 1.00 0.00 A ATOM 76 O ASP A 5 -11.808 -8.043 7.402 1.00 0.00 A ATOM 77 OD1 ASP A 5 -13.317 -5.011 9.089 1.00 0.00 A ATOM 78 OD2 ASP A 5 -12.329 -6.642 10.232 1.00 0.00 A ATOM 79 C PHE A 6 -11.212 -8.733 4.141 1.00 0.00 A ATOM 80 CA PHE A 6 -11.284 -7.268 4.595 1.00 0.00 A ATOM 81 CB PHE A 6 -9.931 -6.821 5.174 1.00 0.00 A ATOM 82 CD1 PHE A 6 -10.368 -4.527 6.180 1.00 0.00 A ATOM 83 CD2 PHE A 6 -8.816 -4.726 4.318 1.00 0.00 A ATOM 84 CE1 PHE A 6 -10.132 -3.140 6.228 1.00 0.00 A ATOM 85 CE2 PHE A 6 -8.579 -3.341 4.367 1.00 0.00 A ATOM 86 CG PHE A 6 -9.712 -5.323 5.223 1.00 0.00 A ATOM 87 CZ PHE A 6 -9.233 -2.548 5.325 1.00 0.00 A ATOM 88 HN PHE A 6 -13.151 -6.411 5.088 1.00 0.00 A ATOM 89 HA PHE A 6 -11.442 -6.699 3.682 1.00 0.00 A ATOM 90 HB2 PHE A 6 -9.793 -7.231 6.174 1.00 0.00 A ATOM 91 HB1 PHE A 6 -9.147 -7.255 4.550 1.00 0.00 A ATOM 92 HD1 PHE A 6 -11.047 -4.975 6.891 1.00 0.00 A ATOM 93 HD2 PHE A 6 -8.298 -5.332 3.591 1.00 0.00 A ATOM 94 HE1 PHE A 6 -10.632 -2.533 6.970 1.00 0.00 A ATOM 95 HE2 PHE A 6 -7.887 -2.888 3.671 1.00 0.00 A ATOM 96 HZ PHE A 6 -9.035 -1.486 5.368 1.00 0.00 A ATOM 97 N PHE A 6 -12.404 -6.951 5.502 1.00 0.00 A ATOM 98 O PHE A 6 -10.770 -9.007 3.026 1.00 0.00 A ATOM 99 C VAL A 7 -12.286 -11.679 3.630 1.00 0.00 A ATOM 100 CA VAL A 7 -11.535 -11.112 4.854 1.00 0.00 A ATOM 101 CB VAL A 7 -11.880 -11.803 6.192 1.00 0.00 A ATOM 102 CG1 VAL A 7 -13.300 -11.515 6.735 1.00 0.00 A ATOM 103 CG2 VAL A 7 -11.635 -13.318 6.126 1.00 0.00 A ATOM 104 HN VAL A 7 -11.887 -9.296 5.913 1.00 0.00 A ATOM 105 HA VAL A 7 -10.487 -11.318 4.680 1.00 0.00 A ATOM 106 HB VAL A 7 -11.170 -11.405 6.920 1.00 0.00 A ATOM 107 HG11 VAL A 7 -13.495 -10.444 6.734 1.00 0.00 A ATOM 108 HG12 VAL A 7 -14.047 -12.040 6.132 1.00 0.00 A ATOM 109 HG13 VAL A 7 -13.387 -11.869 7.761 1.00 0.00 A ATOM 110 HG21 VAL A 7 -10.629 -13.515 5.748 1.00 0.00 A ATOM 111 HG22 VAL A 7 -11.727 -13.735 7.128 1.00 0.00 A ATOM 112 HG23 VAL A 7 -12.367 -13.799 5.472 1.00 0.00 A ATOM 113 N VAL A 7 -11.641 -9.659 5.000 1.00 0.00 A ATOM 114 O VAL A 7 -13.438 -12.110 3.718 1.00 0.00 A ATOM 115 C ASP A 8 -10.583 -12.779 0.527 1.00 0.00 A ATOM 116 CA ASP A 8 -11.883 -12.540 1.318 1.00 0.00 A ATOM 117 CB ASP A 8 -12.984 -11.877 0.461 1.00 0.00 A ATOM 118 CG ASP A 8 -13.362 -12.697 -0.785 1.00 0.00 A ATOM 119 HN ASP A 8 -10.742 -11.150 2.493 1.00 0.00 A ATOM 120 HA ASP A 8 -12.243 -13.515 1.653 1.00 0.00 A ATOM 121 HB2 ASP A 8 -13.862 -11.748 1.088 1.00 0.00 A ATOM 122 HB1 ASP A 8 -12.651 -10.884 0.155 1.00 0.00 A ATOM 123 N ASP A 8 -11.586 -11.709 2.491 1.00 0.00 A ATOM 124 O ASP A 8 -9.996 -13.859 0.581 1.00 0.00 A ATOM 125 OD1 ASP A 8 -12.730 -13.764 -0.971 1.00 0.00 A ATOM 126 OD2 ASP A 8 -14.253 -12.224 -1.540 1.00 0.00 A ATOM 127 C SER A 9 -8.414 -10.307 -1.169 1.00 0.00 A ATOM 128 CA SER A 9 -9.077 -11.690 -1.190 1.00 0.00 A ATOM 129 CB SER A 9 -9.632 -12.041 -2.580 1.00 0.00 A ATOM 130 HN SER A 9 -10.657 -10.878 -0.041 1.00 0.00 A ATOM 131 HA SER A 9 -8.289 -12.402 -0.966 1.00 0.00 A ATOM 132 HB2 SER A 9 -10.270 -11.228 -2.929 1.00 0.00 A ATOM 133 HB1 SER A 9 -8.794 -12.173 -3.264 1.00 0.00 A ATOM 134 HG SER A 9 -11.298 -13.069 -2.191 1.00 0.00 A ATOM 135 N SER A 9 -10.142 -11.733 -0.181 1.00 0.00 A ATOM 136 O SER A 9 -8.710 -9.495 -0.290 1.00 0.00 A ATOM 137 OG SER A 9 -10.353 -13.254 -2.593 1.00 0.00 A ATOM 138 C TYR A 10 -7.288 -7.575 -1.804 1.00 0.00 A ATOM 139 CA TYR A 10 -6.584 -8.901 -2.121 1.00 0.00 A ATOM 140 CB TYR A 10 -5.840 -8.800 -3.459 1.00 0.00 A ATOM 141 CD1 TYR A 10 -5.176 -11.159 -4.139 1.00 0.00 A ATOM 142 CD2 TYR A 10 -3.444 -9.595 -3.433 1.00 0.00 A ATOM 143 CE1 TYR A 10 -4.197 -12.145 -4.366 1.00 0.00 A ATOM 144 CE2 TYR A 10 -2.461 -10.572 -3.666 1.00 0.00 A ATOM 145 CG TYR A 10 -4.800 -9.880 -3.682 1.00 0.00 A ATOM 146 CZ TYR A 10 -2.835 -11.849 -4.135 1.00 0.00 A ATOM 147 HN TYR A 10 -7.508 -10.682 -2.904 1.00 0.00 A ATOM 148 HA TYR A 10 -5.825 -9.065 -1.354 1.00 0.00 A ATOM 149 HB2 TYR A 10 -6.549 -8.803 -4.282 1.00 0.00 A ATOM 150 HB1 TYR A 10 -5.334 -7.833 -3.491 1.00 0.00 A ATOM 151 HD1 TYR A 10 -6.217 -11.391 -4.317 1.00 0.00 A ATOM 152 HD2 TYR A 10 -3.157 -8.622 -3.058 1.00 0.00 A ATOM 153 HE1 TYR A 10 -4.491 -13.125 -4.711 1.00 0.00 A ATOM 154 HE2 TYR A 10 -1.417 -10.364 -3.485 1.00 0.00 A ATOM 155 HH TYR A 10 -2.242 -13.601 -4.719 1.00 0.00 A ATOM 156 N TYR A 10 -7.495 -10.056 -2.105 1.00 0.00 A ATOM 157 O TYR A 10 -8.280 -7.205 -2.441 1.00 0.00 A ATOM 158 OH TYR A 10 -1.880 -12.791 -4.357 1.00 0.00 A ATOM 159 C ASP A 11 -6.380 -4.555 -1.508 1.00 0.00 A ATOM 160 CA ASP A 11 -7.101 -5.477 -0.525 1.00 0.00 A ATOM 161 CB ASP A 11 -6.759 -5.146 0.933 1.00 0.00 A ATOM 162 CG ASP A 11 -6.892 -3.643 1.212 1.00 0.00 A ATOM 163 HN ASP A 11 -5.871 -7.189 -0.409 1.00 0.00 A ATOM 164 HA ASP A 11 -8.170 -5.332 -0.651 1.00 0.00 A ATOM 165 HB2 ASP A 11 -7.450 -5.697 1.572 1.00 0.00 A ATOM 166 HB1 ASP A 11 -5.748 -5.483 1.161 1.00 0.00 A ATOM 167 N ASP A 11 -6.747 -6.860 -0.815 1.00 0.00 A ATOM 168 O ASP A 11 -5.161 -4.637 -1.675 1.00 0.00 A ATOM 169 OD1 ASP A 11 -7.982 -3.105 0.914 1.00 0.00 A ATOM 170 OD2 ASP A 11 -5.915 -3.028 1.696 1.00 0.00 A ATOM 171 C VAL A 12 -7.196 -1.328 -2.696 1.00 0.00 A ATOM 172 CA VAL A 12 -6.671 -2.695 -3.122 1.00 0.00 A ATOM 173 CB VAL A 12 -7.111 -3.072 -4.545 1.00 0.00 A ATOM 174 CG1 VAL A 12 -6.684 -2.010 -5.556 1.00 0.00 A ATOM 175 CG2 VAL A 12 -6.506 -4.417 -4.972 1.00 0.00 A ATOM 176 HN VAL A 12 -8.157 -3.729 -2.029 1.00 0.00 A ATOM 177 HA VAL A 12 -5.582 -2.673 -3.101 1.00 0.00 A ATOM 178 HB VAL A 12 -8.197 -3.150 -4.579 1.00 0.00 A ATOM 179 HG11 VAL A 12 -7.003 -2.330 -6.546 1.00 0.00 A ATOM 180 HG12 VAL A 12 -7.168 -1.061 -5.329 1.00 0.00 A ATOM 181 HG13 VAL A 12 -5.600 -1.881 -5.538 1.00 0.00 A ATOM 182 HG21 VAL A 12 -5.423 -4.386 -4.849 1.00 0.00 A ATOM 183 HG22 VAL A 12 -6.911 -5.215 -4.347 1.00 0.00 A ATOM 184 HG23 VAL A 12 -6.753 -4.633 -6.010 1.00 0.00 A ATOM 185 N VAL A 12 -7.148 -3.688 -2.166 1.00 0.00 A ATOM 186 O VAL A 12 -8.387 -1.154 -2.446 1.00 0.00 A ATOM 187 C THR A 13 -5.952 2.033 -2.979 1.00 0.00 A ATOM 188 CA THR A 13 -6.613 0.991 -2.086 1.00 0.00 A ATOM 189 CB THR A 13 -6.149 1.124 -0.620 1.00 0.00 A ATOM 190 CG2 THR A 13 -6.448 2.504 -0.034 1.00 0.00 A ATOM 191 HN THR A 13 -5.345 -0.562 -2.885 1.00 0.00 A ATOM 192 HA THR A 13 -7.689 1.159 -2.106 1.00 0.00 A ATOM 193 HB THR A 13 -5.079 0.919 -0.555 1.00 0.00 A ATOM 194 HG1 THR A 13 -6.612 -0.689 -0.018 1.00 0.00 A ATOM 195 HG21 THR A 13 -5.850 3.264 -0.536 1.00 0.00 A ATOM 196 HG22 THR A 13 -7.507 2.735 -0.151 1.00 0.00 A ATOM 197 HG23 THR A 13 -6.204 2.508 1.029 1.00 0.00 A ATOM 198 N THR A 13 -6.299 -0.347 -2.602 1.00 0.00 A ATOM 199 O THR A 13 -4.740 2.223 -2.882 1.00 0.00 A ATOM 200 OG1 THR A 13 -6.838 0.221 0.216 1.00 0.00 A ATOM 201 C MET A 14 -6.668 5.150 -4.292 1.00 0.00 A ATOM 202 CA MET A 14 -6.171 3.764 -4.708 1.00 0.00 A ATOM 203 CB MET A 14 -6.397 3.509 -6.207 1.00 0.00 A ATOM 204 CE MET A 14 -7.101 2.908 -9.153 1.00 0.00 A ATOM 205 CG MET A 14 -6.157 2.063 -6.646 1.00 0.00 A ATOM 206 HN MET A 14 -7.711 2.487 -3.900 1.00 0.00 A ATOM 207 HA MET A 14 -5.096 3.799 -4.580 1.00 0.00 A ATOM 208 HB2 MET A 14 -7.410 3.789 -6.478 1.00 0.00 A ATOM 209 HB1 MET A 14 -5.712 4.154 -6.760 1.00 0.00 A ATOM 210 HE1 MET A 14 -8.064 2.724 -8.676 1.00 0.00 A ATOM 211 HE2 MET A 14 -6.824 3.953 -9.009 1.00 0.00 A ATOM 212 HE3 MET A 14 -7.178 2.703 -10.220 1.00 0.00 A ATOM 213 HG2 MET A 14 -5.307 1.664 -6.096 1.00 0.00 A ATOM 214 HG1 MET A 14 -7.032 1.476 -6.368 1.00 0.00 A ATOM 215 N MET A 14 -6.713 2.692 -3.860 1.00 0.00 A ATOM 216 O MET A 14 -7.626 5.288 -3.529 1.00 0.00 A ATOM 217 SD MET A 14 -5.834 1.832 -8.421 1.00 0.00 A ATOM 218 C LEU A 15 -5.898 8.386 -5.809 1.00 0.00 A ATOM 219 CA LEU A 15 -6.183 7.584 -4.538 1.00 0.00 A ATOM 220 CB LEU A 15 -5.212 8.008 -3.425 1.00 0.00 A ATOM 221 CD1 LEU A 15 -4.619 8.011 -0.998 1.00 0.00 A ATOM 222 CD2 LEU A 15 -6.789 8.982 -1.726 1.00 0.00 A ATOM 223 CG LEU A 15 -5.777 7.862 -2.003 1.00 0.00 A ATOM 224 HN LEU A 15 -5.146 5.955 -5.347 1.00 0.00 A ATOM 225 HA LEU A 15 -7.210 7.765 -4.226 1.00 0.00 A ATOM 226 HB2 LEU A 15 -4.306 7.409 -3.516 1.00 0.00 A ATOM 227 HB1 LEU A 15 -4.936 9.055 -3.571 1.00 0.00 A ATOM 228 HD11 LEU A 15 -4.357 7.030 -0.598 1.00 0.00 A ATOM 229 HD12 LEU A 15 -3.744 8.459 -1.481 1.00 0.00 A ATOM 230 HD13 LEU A 15 -4.913 8.661 -0.169 1.00 0.00 A ATOM 231 HD21 LEU A 15 -7.053 8.989 -0.668 1.00 0.00 A ATOM 232 HD22 LEU A 15 -6.330 9.939 -1.960 1.00 0.00 A ATOM 233 HD23 LEU A 15 -7.692 8.839 -2.320 1.00 0.00 A ATOM 234 HG LEU A 15 -6.252 6.887 -1.876 1.00 0.00 A ATOM 235 N LEU A 15 -5.986 6.171 -4.812 1.00 0.00 A ATOM 236 O LEU A 15 -4.767 8.375 -6.315 1.00 0.00 A ATOM 237 C LEU A 16 -7.310 11.362 -7.134 1.00 0.00 A ATOM 238 CA LEU A 16 -6.838 9.952 -7.475 1.00 0.00 A ATOM 239 CB LEU A 16 -7.639 9.360 -8.653 1.00 0.00 A ATOM 240 CD1 LEU A 16 -8.339 6.957 -8.274 1.00 0.00 A ATOM 241 CD2 LEU A 16 -7.261 7.596 -10.434 1.00 0.00 A ATOM 242 CG LEU A 16 -7.307 7.882 -8.934 1.00 0.00 A ATOM 243 HN LEU A 16 -7.798 9.109 -5.764 1.00 0.00 A ATOM 244 HA LEU A 16 -5.798 10.022 -7.786 1.00 0.00 A ATOM 245 HB2 LEU A 16 -8.707 9.463 -8.460 1.00 0.00 A ATOM 246 HB1 LEU A 16 -7.404 9.963 -9.532 1.00 0.00 A ATOM 247 HD11 LEU A 16 -8.735 7.412 -7.363 1.00 0.00 A ATOM 248 HD12 LEU A 16 -9.177 6.792 -8.953 1.00 0.00 A ATOM 249 HD13 LEU A 16 -7.868 6.006 -8.018 1.00 0.00 A ATOM 250 HD21 LEU A 16 -6.503 8.228 -10.896 1.00 0.00 A ATOM 251 HD22 LEU A 16 -7.000 6.551 -10.600 1.00 0.00 A ATOM 252 HD23 LEU A 16 -8.232 7.806 -10.886 1.00 0.00 A ATOM 253 HG LEU A 16 -6.317 7.656 -8.537 1.00 0.00 A ATOM 254 N LEU A 16 -6.921 9.100 -6.291 1.00 0.00 A ATOM 255 O LEU A 16 -7.999 11.564 -6.134 1.00 0.00 A ATOM 256 C GLN A 17 -8.312 14.315 -8.493 1.00 0.00 A ATOM 257 CA GLN A 17 -7.139 13.753 -7.686 1.00 0.00 A ATOM 258 CB GLN A 17 -5.826 14.497 -7.938 1.00 0.00 A ATOM 259 CD GLN A 17 -4.504 16.596 -7.561 1.00 0.00 A ATOM 260 CG GLN A 17 -5.889 15.964 -7.509 1.00 0.00 A ATOM 261 HN GLN A 17 -6.353 12.076 -8.764 1.00 0.00 A ATOM 262 HA GLN A 17 -7.375 13.874 -6.630 1.00 0.00 A ATOM 263 HB2 GLN A 17 -5.054 14.009 -7.347 1.00 0.00 A ATOM 264 HB1 GLN A 17 -5.557 14.436 -8.993 1.00 0.00 A ATOM 265 HE21 GLN A 17 -4.105 16.010 -5.658 1.00 0.00 A ATOM 266 HE22 GLN A 17 -2.835 16.914 -6.532 1.00 0.00 A ATOM 267 HG2 GLN A 17 -6.553 16.513 -8.176 1.00 0.00 A ATOM 268 HG1 GLN A 17 -6.279 16.026 -6.492 1.00 0.00 A ATOM 269 N GLN A 17 -6.926 12.335 -7.958 1.00 0.00 A ATOM 270 NE2 GLN A 17 -3.745 16.493 -6.488 1.00 0.00 A ATOM 271 O GLN A 17 -8.385 14.158 -9.709 1.00 0.00 A ATOM 272 OE1 GLN A 17 -4.083 17.165 -8.560 1.00 0.00 A ATOM 273 C ASP A 18 -9.916 17.046 -8.995 1.00 0.00 A ATOM 274 CA ASP A 18 -10.355 15.700 -8.379 1.00 0.00 A ATOM 275 CB ASP A 18 -11.402 15.926 -7.280 1.00 0.00 A ATOM 276 CG ASP A 18 -12.692 16.448 -7.901 1.00 0.00 A ATOM 277 HN ASP A 18 -9.089 15.093 -6.791 1.00 0.00 A ATOM 278 HA ASP A 18 -10.801 15.087 -9.163 1.00 0.00 A ATOM 279 HB2 ASP A 18 -11.605 14.980 -6.775 1.00 0.00 A ATOM 280 HB1 ASP A 18 -11.012 16.632 -6.542 1.00 0.00 A ATOM 281 N ASP A 18 -9.238 14.969 -7.791 1.00 0.00 A ATOM 282 O ASP A 18 -8.865 17.589 -8.648 1.00 0.00 A ATOM 283 OD1 ASP A 18 -13.331 15.660 -8.629 1.00 0.00 A ATOM 284 OD2 ASP A 18 -12.932 17.669 -7.750 1.00 0.00 A ATOM 285 C ASP A 19 -10.509 20.072 -9.308 1.00 0.00 A ATOM 286 CA ASP A 19 -10.598 18.987 -10.395 1.00 0.00 A ATOM 287 CB ASP A 19 -11.754 19.275 -11.360 1.00 0.00 A ATOM 288 CG ASP A 19 -11.588 20.607 -12.102 1.00 0.00 A ATOM 289 HN ASP A 19 -11.659 17.185 -10.017 1.00 0.00 A ATOM 290 HA ASP A 19 -9.665 19.022 -10.960 1.00 0.00 A ATOM 291 HB2 ASP A 19 -11.798 18.469 -12.095 1.00 0.00 A ATOM 292 HB1 ASP A 19 -12.694 19.283 -10.804 1.00 0.00 A ATOM 293 N ASP A 19 -10.767 17.632 -9.848 1.00 0.00 A ATOM 294 O ASP A 19 -9.856 21.096 -9.508 1.00 0.00 A ATOM 295 OD1 ASP A 19 -10.661 20.677 -12.941 1.00 0.00 A ATOM 296 OD2 ASP A 19 -12.404 21.520 -11.840 1.00 0.00 A ATOM 297 C ASP A 20 -9.480 20.682 -6.383 1.00 0.00 A ATOM 298 CA ASP A 20 -10.919 20.665 -6.935 1.00 0.00 A ATOM 299 CB ASP A 20 -11.919 20.208 -5.861 1.00 0.00 A ATOM 300 CG ASP A 20 -12.066 21.228 -4.730 1.00 0.00 A ATOM 301 HN ASP A 20 -11.641 18.964 -8.031 1.00 0.00 A ATOM 302 HA ASP A 20 -11.169 21.687 -7.217 1.00 0.00 A ATOM 303 HB2 ASP A 20 -12.898 20.091 -6.329 1.00 0.00 A ATOM 304 HB1 ASP A 20 -11.606 19.241 -5.457 1.00 0.00 A ATOM 305 N ASP A 20 -11.080 19.817 -8.121 1.00 0.00 A ATOM 306 O ASP A 20 -9.151 21.499 -5.524 1.00 0.00 A ATOM 307 OD1 ASP A 20 -12.283 22.421 -5.065 1.00 0.00 A ATOM 308 OD2 ASP A 20 -11.978 20.802 -3.554 1.00 0.00 A ATOM 309 C GLY A 21 -6.946 18.884 -5.258 1.00 0.00 A ATOM 310 CA GLY A 21 -7.197 19.719 -6.509 1.00 0.00 A ATOM 311 HN GLY A 21 -8.918 19.176 -7.625 1.00 0.00 A ATOM 312 HA2 GLY A 21 -6.671 19.249 -7.337 1.00 0.00 A ATOM 313 HA1 GLY A 21 -6.790 20.717 -6.346 1.00 0.00 A ATOM 314 N GLY A 21 -8.603 19.802 -6.885 1.00 0.00 A ATOM 315 O GLY A 21 -5.857 18.950 -4.690 1.00 0.00 A ATOM 316 C LYS A 22 -8.148 15.765 -4.075 1.00 0.00 A ATOM 317 CA LYS A 22 -7.874 17.204 -3.673 1.00 0.00 A ATOM 318 CB LYS A 22 -8.861 17.665 -2.595 1.00 0.00 A ATOM 319 CD LYS A 22 -9.285 19.381 -0.806 1.00 0.00 A ATOM 320 CE LYS A 22 -8.766 20.707 -0.236 1.00 0.00 A ATOM 321 CG LYS A 22 -8.405 18.999 -1.998 1.00 0.00 A ATOM 322 HN LYS A 22 -8.781 18.092 -5.396 1.00 0.00 A ATOM 323 HA LYS A 22 -6.863 17.232 -3.262 1.00 0.00 A ATOM 324 HB2 LYS A 22 -9.862 17.775 -3.018 1.00 0.00 A ATOM 325 HB1 LYS A 22 -8.890 16.922 -1.796 1.00 0.00 A ATOM 326 HD2 LYS A 22 -10.322 19.485 -1.141 1.00 0.00 A ATOM 327 HD1 LYS A 22 -9.216 18.590 -0.051 1.00 0.00 A ATOM 328 HE2 LYS A 22 -7.697 20.587 -0.023 1.00 0.00 A ATOM 329 HE1 LYS A 22 -8.908 21.483 -0.995 1.00 0.00 A ATOM 330 HG2 LYS A 22 -7.373 18.893 -1.653 1.00 0.00 A ATOM 331 HG1 LYS A 22 -8.464 19.781 -2.756 1.00 0.00 A ATOM 332 HZ1 LYS A 22 -10.374 21.496 0.762 1.00 0.00 A ATOM 333 HZ2 LYS A 22 -9.641 20.222 1.537 1.00 0.00 A ATOM 334 HZ3 LYS A 22 -8.938 21.732 1.550 1.00 0.00 A ATOM 335 N LYS A 22 -7.941 18.097 -4.833 1.00 0.00 A ATOM 336 NZ LYS A 22 -9.481 21.069 0.999 1.00 0.00 A ATOM 337 O LYS A 22 -8.766 15.492 -5.103 1.00 0.00 A ATOM 338 C GLN A 23 -9.110 12.825 -3.073 1.00 0.00 A ATOM 339 CA GLN A 23 -7.775 13.424 -3.529 1.00 0.00 A ATOM 340 CB GLN A 23 -6.602 12.672 -2.901 1.00 0.00 A ATOM 341 CD GLN A 23 -4.602 14.100 -3.618 1.00 0.00 A ATOM 342 CG GLN A 23 -5.305 12.753 -3.717 1.00 0.00 A ATOM 343 HN GLN A 23 -7.228 15.145 -2.393 1.00 0.00 A ATOM 344 HA GLN A 23 -7.702 13.280 -4.599 1.00 0.00 A ATOM 345 HB2 GLN A 23 -6.440 12.993 -1.869 1.00 0.00 A ATOM 346 HB1 GLN A 23 -6.895 11.632 -2.907 1.00 0.00 A ATOM 347 HE21 GLN A 23 -3.566 13.574 -1.941 1.00 0.00 A ATOM 348 HE22 GLN A 23 -3.295 15.179 -2.643 1.00 0.00 A ATOM 349 HG2 GLN A 23 -4.627 11.978 -3.358 1.00 0.00 A ATOM 350 HG1 GLN A 23 -5.525 12.548 -4.766 1.00 0.00 A ATOM 351 N GLN A 23 -7.676 14.842 -3.242 1.00 0.00 A ATOM 352 NE2 GLN A 23 -3.755 14.284 -2.628 1.00 0.00 A ATOM 353 O GLN A 23 -9.685 13.230 -2.062 1.00 0.00 A ATOM 354 OE1 GLN A 23 -4.785 14.998 -4.426 1.00 0.00 A ATOM 355 C TYR A 24 -10.117 9.426 -3.531 1.00 0.00 A ATOM 356 CA TYR A 24 -10.607 10.876 -3.431 1.00 0.00 A ATOM 357 CB TYR A 24 -11.831 11.138 -4.317 1.00 0.00 A ATOM 358 CD1 TYR A 24 -11.884 9.596 -6.333 1.00 0.00 A ATOM 359 CD2 TYR A 24 -11.200 11.917 -6.646 1.00 0.00 A ATOM 360 CE1 TYR A 24 -11.746 9.368 -7.716 1.00 0.00 A ATOM 361 CE2 TYR A 24 -11.066 11.697 -8.030 1.00 0.00 A ATOM 362 CG TYR A 24 -11.628 10.876 -5.800 1.00 0.00 A ATOM 363 CZ TYR A 24 -11.361 10.429 -8.570 1.00 0.00 A ATOM 364 HN TYR A 24 -9.006 11.548 -4.637 1.00 0.00 A ATOM 365 HA TYR A 24 -10.896 11.067 -2.396 1.00 0.00 A ATOM 366 HB2 TYR A 24 -12.652 10.513 -3.964 1.00 0.00 A ATOM 367 HB1 TYR A 24 -12.139 12.177 -4.186 1.00 0.00 A ATOM 368 HD1 TYR A 24 -12.192 8.786 -5.683 1.00 0.00 A ATOM 369 HD2 TYR A 24 -10.971 12.888 -6.230 1.00 0.00 A ATOM 370 HE1 TYR A 24 -11.947 8.383 -8.112 1.00 0.00 A ATOM 371 HE2 TYR A 24 -10.738 12.487 -8.688 1.00 0.00 A ATOM 372 HH TYR A 24 -11.433 9.316 -10.136 1.00 0.00 A ATOM 373 N TYR A 24 -9.529 11.783 -3.792 1.00 0.00 A ATOM 374 O TYR A 24 -9.260 9.089 -4.355 1.00 0.00 A ATOM 375 OH TYR A 24 -11.279 10.237 -9.915 1.00 0.00 A ATOM 376 C TYR A 25 -11.019 6.259 -3.492 1.00 0.00 A ATOM 377 CA TYR A 25 -10.263 7.175 -2.529 1.00 0.00 A ATOM 378 CB TYR A 25 -10.531 6.693 -1.097 1.00 0.00 A ATOM 379 CD1 TYR A 25 -8.374 6.486 0.194 1.00 0.00 A ATOM 380 CD2 TYR A 25 -9.867 8.349 0.703 1.00 0.00 A ATOM 381 CE1 TYR A 25 -7.494 6.912 1.205 1.00 0.00 A ATOM 382 CE2 TYR A 25 -8.987 8.784 1.712 1.00 0.00 A ATOM 383 CG TYR A 25 -9.561 7.201 -0.053 1.00 0.00 A ATOM 384 CZ TYR A 25 -7.801 8.057 1.968 1.00 0.00 A ATOM 385 HN TYR A 25 -11.379 8.915 -2.040 1.00 0.00 A ATOM 386 HA TYR A 25 -9.195 7.078 -2.733 1.00 0.00 A ATOM 387 HB2 TYR A 25 -11.548 6.963 -0.808 1.00 0.00 A ATOM 388 HB1 TYR A 25 -10.473 5.604 -1.083 1.00 0.00 A ATOM 389 HD1 TYR A 25 -8.139 5.603 -0.386 1.00 0.00 A ATOM 390 HD2 TYR A 25 -10.780 8.896 0.512 1.00 0.00 A ATOM 391 HE1 TYR A 25 -6.582 6.375 1.411 1.00 0.00 A ATOM 392 HE2 TYR A 25 -9.222 9.671 2.280 1.00 0.00 A ATOM 393 HH TYR A 25 -7.288 9.203 3.434 1.00 0.00 A ATOM 394 N TYR A 25 -10.652 8.577 -2.651 1.00 0.00 A ATOM 395 O TYR A 25 -12.169 6.501 -3.850 1.00 0.00 A ATOM 396 OH TYR A 25 -6.946 8.453 2.946 1.00 0.00 A ATOM 397 C GLU A 26 -10.496 2.718 -3.557 1.00 0.00 A ATOM 398 CA GLU A 26 -10.938 3.930 -4.397 1.00 0.00 A ATOM 399 CB GLU A 26 -10.474 3.849 -5.863 1.00 0.00 A ATOM 400 CD GLU A 26 -12.658 4.245 -7.126 1.00 0.00 A ATOM 401 CG GLU A 26 -11.249 4.765 -6.821 1.00 0.00 A ATOM 402 HN GLU A 26 -9.400 5.088 -3.513 1.00 0.00 A ATOM 403 HA GLU A 26 -12.032 3.968 -4.379 1.00 0.00 A ATOM 404 HB2 GLU A 26 -9.425 4.130 -5.904 1.00 0.00 A ATOM 405 HB1 GLU A 26 -10.558 2.824 -6.220 1.00 0.00 A ATOM 406 HG2 GLU A 26 -11.297 5.773 -6.406 1.00 0.00 A ATOM 407 HG1 GLU A 26 -10.687 4.821 -7.755 1.00 0.00 A ATOM 408 N GLU A 26 -10.383 5.125 -3.776 1.00 0.00 A ATOM 409 O GLU A 26 -9.557 1.999 -3.912 1.00 0.00 A ATOM 410 OE1 GLU A 26 -12.774 3.042 -7.455 1.00 0.00 A ATOM 411 OE2 GLU A 26 -13.615 5.040 -7.028 1.00 0.00 A ATOM 412 C TYR A 27 -11.799 0.136 -2.265 1.00 0.00 A ATOM 413 CA TYR A 27 -11.054 1.298 -1.597 1.00 0.00 A ATOM 414 CB TYR A 27 -11.666 1.519 -0.205 1.00 0.00 A ATOM 415 CD1 TYR A 27 -9.764 1.917 1.418 1.00 0.00 A ATOM 416 CD2 TYR A 27 -11.321 3.739 0.965 1.00 0.00 A ATOM 417 CE1 TYR A 27 -9.090 2.723 2.353 1.00 0.00 A ATOM 418 CE2 TYR A 27 -10.646 4.553 1.894 1.00 0.00 A ATOM 419 CG TYR A 27 -10.886 2.420 0.730 1.00 0.00 A ATOM 420 CZ TYR A 27 -9.531 4.040 2.597 1.00 0.00 A ATOM 421 HN TYR A 27 -11.877 3.177 -2.163 1.00 0.00 A ATOM 422 HA TYR A 27 -10.003 1.026 -1.476 1.00 0.00 A ATOM 423 HB2 TYR A 27 -12.682 1.904 -0.317 1.00 0.00 A ATOM 424 HB1 TYR A 27 -11.751 0.548 0.284 1.00 0.00 A ATOM 425 HD1 TYR A 27 -9.406 0.911 1.234 1.00 0.00 A ATOM 426 HD2 TYR A 27 -12.184 4.125 0.440 1.00 0.00 A ATOM 427 HE1 TYR A 27 -8.232 2.348 2.889 1.00 0.00 A ATOM 428 HE2 TYR A 27 -10.981 5.565 2.067 1.00 0.00 A ATOM 429 HH TYR A 27 -9.265 5.682 3.573 1.00 0.00 A ATOM 430 N TYR A 27 -11.158 2.514 -2.410 1.00 0.00 A ATOM 431 O TYR A 27 -12.991 0.242 -2.561 1.00 0.00 A ATOM 432 OH TYR A 27 -8.881 4.806 3.512 1.00 0.00 A ATOM 433 C HIS A 28 -10.996 -3.445 -2.314 1.00 0.00 A ATOM 434 CA HIS A 28 -11.644 -2.236 -3.003 1.00 0.00 A ATOM 435 CB HIS A 28 -11.398 -2.261 -4.516 1.00 0.00 A ATOM 436 CD2 HIS A 28 -11.738 -0.013 -5.694 1.00 0.00 A ATOM 437 CE1 HIS A 28 -13.876 -0.208 -6.259 1.00 0.00 A ATOM 438 CG HIS A 28 -12.192 -1.231 -5.277 1.00 0.00 A ATOM 439 HN HIS A 28 -10.111 -0.991 -2.240 1.00 0.00 A ATOM 440 HA HIS A 28 -12.720 -2.282 -2.830 1.00 0.00 A ATOM 441 HB2 HIS A 28 -10.336 -2.107 -4.715 1.00 0.00 A ATOM 442 HB1 HIS A 28 -11.678 -3.246 -4.881 1.00 0.00 A ATOM 443 HD1 HIS A 28 -14.135 -2.117 -5.411 1.00 0.00 A ATOM 444 HD2 HIS A 28 -10.745 0.399 -5.542 1.00 0.00 A ATOM 445 HE1 HIS A 28 -14.859 0.034 -6.648 1.00 0.00 A ATOM 446 HE2 HIS A 28 -12.806 1.545 -6.746 1.00 0.00 A ATOM 447 N HIS A 28 -11.112 -0.995 -2.446 1.00 0.00 A ATOM 448 ND1 HIS A 28 -13.526 -1.341 -5.626 1.00 0.00 A ATOM 449 NE2 HIS A 28 -12.805 0.603 -6.316 1.00 0.00 A ATOM 450 O HIS A 28 -9.921 -3.894 -2.708 1.00 0.00 A ATOM 451 C LYS A 29 -11.808 -6.421 -1.538 1.00 0.00 A ATOM 452 CA LYS A 29 -11.271 -5.267 -0.688 1.00 0.00 A ATOM 453 CB LYS A 29 -11.796 -5.376 0.749 1.00 0.00 A ATOM 454 CD LYS A 29 -12.206 -3.079 1.831 1.00 0.00 A ATOM 455 CE LYS A 29 -11.575 -2.090 2.810 1.00 0.00 A ATOM 456 CG LYS A 29 -11.275 -4.289 1.696 1.00 0.00 A ATOM 457 HN LYS A 29 -12.544 -3.586 -1.032 1.00 0.00 A ATOM 458 HA LYS A 29 -10.189 -5.356 -0.667 1.00 0.00 A ATOM 459 HB2 LYS A 29 -12.875 -5.349 0.726 1.00 0.00 A ATOM 460 HB1 LYS A 29 -11.490 -6.342 1.154 1.00 0.00 A ATOM 461 HD2 LYS A 29 -12.335 -2.592 0.865 1.00 0.00 A ATOM 462 HD1 LYS A 29 -13.172 -3.420 2.211 1.00 0.00 A ATOM 463 HE2 LYS A 29 -11.285 -2.635 3.714 1.00 0.00 A ATOM 464 HE1 LYS A 29 -10.673 -1.676 2.348 1.00 0.00 A ATOM 465 HG2 LYS A 29 -11.177 -4.733 2.685 1.00 0.00 A ATOM 466 HG1 LYS A 29 -10.295 -3.962 1.359 1.00 0.00 A ATOM 467 HZ1 LYS A 29 -13.303 -1.387 3.670 1.00 0.00 A ATOM 468 HZ2 LYS A 29 -12.043 -0.329 3.761 1.00 0.00 A ATOM 469 HZ3 LYS A 29 -12.846 -0.536 2.335 1.00 0.00 A ATOM 470 N LYS A 29 -11.650 -3.978 -1.280 1.00 0.00 A ATOM 471 NZ LYS A 29 -12.512 -1.002 3.168 1.00 0.00 A ATOM 472 O LYS A 29 -12.738 -6.228 -2.323 1.00 0.00 A ATOM 473 C GLY A 30 -11.573 -8.883 -3.485 1.00 0.00 A ATOM 474 CA GLY A 30 -11.791 -8.832 -1.972 1.00 0.00 A ATOM 475 HN GLY A 30 -10.439 -7.702 -0.753 1.00 0.00 A ATOM 476 HA2 GLY A 30 -11.308 -9.700 -1.534 1.00 0.00 A ATOM 477 HA1 GLY A 30 -12.863 -8.900 -1.782 1.00 0.00 A ATOM 478 N GLY A 30 -11.261 -7.624 -1.341 1.00 0.00 A ATOM 479 O GLY A 30 -12.417 -9.418 -4.199 1.00 0.00 A ATOM 480 C LEU A 31 -9.007 -9.451 -5.607 1.00 0.00 A ATOM 481 CA LEU A 31 -10.070 -8.371 -5.381 1.00 0.00 A ATOM 482 CB LEU A 31 -9.567 -6.980 -5.824 1.00 0.00 A ATOM 483 CD1 LEU A 31 -10.075 -4.732 -6.779 1.00 0.00 A ATOM 484 CD2 LEU A 31 -11.982 -6.251 -6.367 1.00 0.00 A ATOM 485 CG LEU A 31 -10.601 -5.839 -5.854 1.00 0.00 A ATOM 486 HN LEU A 31 -9.758 -7.987 -3.315 1.00 0.00 A ATOM 487 HA LEU A 31 -10.924 -8.652 -6.000 1.00 0.00 A ATOM 488 HB2 LEU A 31 -8.743 -6.680 -5.177 1.00 0.00 A ATOM 489 HB1 LEU A 31 -9.163 -7.068 -6.826 1.00 0.00 A ATOM 490 HD11 LEU A 31 -9.126 -4.362 -6.397 1.00 0.00 A ATOM 491 HD12 LEU A 31 -9.927 -5.114 -7.791 1.00 0.00 A ATOM 492 HD13 LEU A 31 -10.787 -3.911 -6.830 1.00 0.00 A ATOM 493 HD21 LEU A 31 -12.437 -6.947 -5.660 1.00 0.00 A ATOM 494 HD22 LEU A 31 -12.625 -5.375 -6.439 1.00 0.00 A ATOM 495 HD23 LEU A 31 -11.898 -6.725 -7.345 1.00 0.00 A ATOM 496 HG LEU A 31 -10.714 -5.444 -4.846 1.00 0.00 A ATOM 497 N LEU A 31 -10.462 -8.322 -3.973 1.00 0.00 A ATOM 498 O LEU A 31 -8.609 -10.178 -4.699 1.00 0.00 A ATOM 499 C SER A 32 -6.391 -9.430 -8.067 1.00 0.00 A ATOM 500 CA SER A 32 -7.310 -10.280 -7.185 1.00 0.00 A ATOM 501 CB SER A 32 -7.707 -11.612 -7.819 1.00 0.00 A ATOM 502 HN SER A 32 -8.924 -8.984 -7.576 1.00 0.00 A ATOM 503 HA SER A 32 -6.760 -10.508 -6.277 1.00 0.00 A ATOM 504 HB2 SER A 32 -6.882 -12.305 -7.666 1.00 0.00 A ATOM 505 HB1 SER A 32 -8.584 -12.012 -7.305 1.00 0.00 A ATOM 506 HG SER A 32 -8.829 -10.863 -9.299 1.00 0.00 A ATOM 507 N SER A 32 -8.512 -9.538 -6.838 1.00 0.00 A ATOM 508 O SER A 32 -6.738 -8.312 -8.452 1.00 0.00 A ATOM 509 OG SER A 32 -7.974 -11.449 -9.200 1.00 0.00 A ATOM 510 C LEU A 33 -4.769 -8.886 -10.607 1.00 0.00 A ATOM 511 CA LEU A 33 -4.221 -9.233 -9.213 1.00 0.00 A ATOM 512 CB LEU A 33 -2.942 -10.082 -9.280 1.00 0.00 A ATOM 513 CD1 LEU A 33 -1.450 -11.469 -7.823 1.00 0.00 A ATOM 514 CD2 LEU A 33 -1.261 -8.982 -7.726 1.00 0.00 A ATOM 515 CG LEU A 33 -2.215 -10.158 -7.921 1.00 0.00 A ATOM 516 HN LEU A 33 -4.968 -10.868 -8.058 1.00 0.00 A ATOM 517 HA LEU A 33 -3.987 -8.283 -8.731 1.00 0.00 A ATOM 518 HB2 LEU A 33 -3.210 -11.088 -9.607 1.00 0.00 A ATOM 519 HB1 LEU A 33 -2.265 -9.664 -10.024 1.00 0.00 A ATOM 520 HD11 LEU A 33 -2.136 -12.295 -8.004 1.00 0.00 A ATOM 521 HD12 LEU A 33 -0.638 -11.496 -8.553 1.00 0.00 A ATOM 522 HD13 LEU A 33 -1.060 -11.570 -6.815 1.00 0.00 A ATOM 523 HD21 LEU A 33 -0.841 -9.017 -6.721 1.00 0.00 A ATOM 524 HD22 LEU A 33 -0.457 -9.022 -8.464 1.00 0.00 A ATOM 525 HD23 LEU A 33 -1.818 -8.057 -7.854 1.00 0.00 A ATOM 526 HG LEU A 33 -2.938 -10.145 -7.106 1.00 0.00 A ATOM 527 N LEU A 33 -5.205 -9.947 -8.395 1.00 0.00 A ATOM 528 O LEU A 33 -4.513 -7.796 -11.113 1.00 0.00 A ATOM 529 C SER A 34 -7.324 -8.368 -12.319 1.00 0.00 A ATOM 530 CA SER A 34 -6.276 -9.478 -12.461 1.00 0.00 A ATOM 531 CB SER A 34 -6.928 -10.759 -12.974 1.00 0.00 A ATOM 532 HN SER A 34 -5.858 -10.605 -10.703 1.00 0.00 A ATOM 533 HA SER A 34 -5.542 -9.143 -13.194 1.00 0.00 A ATOM 534 HB2 SER A 34 -7.558 -11.193 -12.193 1.00 0.00 A ATOM 535 HB1 SER A 34 -7.532 -10.522 -13.843 1.00 0.00 A ATOM 536 HG SER A 34 -5.286 -11.792 -12.711 1.00 0.00 A ATOM 537 N SER A 34 -5.597 -9.761 -11.195 1.00 0.00 A ATOM 538 O SER A 34 -7.484 -7.553 -13.223 1.00 0.00 A ATOM 539 OG SER A 34 -5.949 -11.686 -13.401 1.00 0.00 A ATOM 540 C ASP A 35 -8.337 -5.905 -10.568 1.00 0.00 A ATOM 541 CA ASP A 35 -9.006 -7.249 -10.896 1.00 0.00 A ATOM 542 CB ASP A 35 -9.887 -7.689 -9.724 1.00 0.00 A ATOM 543 CG ASP A 35 -10.499 -9.069 -9.941 1.00 0.00 A ATOM 544 HN ASP A 35 -7.822 -8.967 -10.447 1.00 0.00 A ATOM 545 HA ASP A 35 -9.637 -7.111 -11.774 1.00 0.00 A ATOM 546 HB2 ASP A 35 -9.273 -7.723 -8.831 1.00 0.00 A ATOM 547 HB1 ASP A 35 -10.678 -6.953 -9.572 1.00 0.00 A ATOM 548 N ASP A 35 -8.017 -8.295 -11.178 1.00 0.00 A ATOM 549 O ASP A 35 -8.865 -4.846 -10.909 1.00 0.00 A ATOM 550 OD1 ASP A 35 -11.045 -9.298 -11.036 1.00 0.00 A ATOM 551 OD2 ASP A 35 -10.380 -9.878 -8.983 1.00 0.00 A ATOM 552 C PHE A 36 -5.905 -4.157 -11.147 1.00 0.00 A ATOM 553 CA PHE A 36 -6.283 -4.775 -9.795 1.00 0.00 A ATOM 554 CB PHE A 36 -5.040 -5.142 -8.976 1.00 0.00 A ATOM 555 CD1 PHE A 36 -4.308 -2.838 -8.249 1.00 0.00 A ATOM 556 CD2 PHE A 36 -2.825 -4.124 -9.681 1.00 0.00 A ATOM 557 CE1 PHE A 36 -3.421 -1.749 -8.289 1.00 0.00 A ATOM 558 CE2 PHE A 36 -1.937 -3.034 -9.726 1.00 0.00 A ATOM 559 CG PHE A 36 -4.017 -4.025 -8.941 1.00 0.00 A ATOM 560 CZ PHE A 36 -2.235 -1.847 -9.034 1.00 0.00 A ATOM 561 HN PHE A 36 -6.809 -6.850 -9.643 1.00 0.00 A ATOM 562 HA PHE A 36 -6.837 -4.013 -9.248 1.00 0.00 A ATOM 563 HB2 PHE A 36 -5.351 -5.377 -7.961 1.00 0.00 A ATOM 564 HB1 PHE A 36 -4.572 -6.030 -9.395 1.00 0.00 A ATOM 565 HD1 PHE A 36 -5.238 -2.759 -7.716 1.00 0.00 A ATOM 566 HD2 PHE A 36 -2.612 -5.026 -10.239 1.00 0.00 A ATOM 567 HE1 PHE A 36 -3.658 -0.830 -7.775 1.00 0.00 A ATOM 568 HE2 PHE A 36 -1.035 -3.096 -10.315 1.00 0.00 A ATOM 569 HZ PHE A 36 -1.564 -1.002 -9.086 1.00 0.00 A ATOM 570 N PHE A 36 -7.145 -5.942 -9.959 1.00 0.00 A ATOM 571 O PHE A 36 -6.038 -2.943 -11.304 1.00 0.00 A ATOM 572 C GLU A 37 -6.448 -3.811 -14.121 1.00 0.00 A ATOM 573 CA GLU A 37 -5.229 -4.506 -13.495 1.00 0.00 A ATOM 574 CB GLU A 37 -4.762 -5.683 -14.365 1.00 0.00 A ATOM 575 CD GLU A 37 -2.872 -7.323 -14.823 1.00 0.00 A ATOM 576 CG GLU A 37 -3.354 -6.144 -13.974 1.00 0.00 A ATOM 577 HN GLU A 37 -5.362 -5.960 -11.951 1.00 0.00 A ATOM 578 HA GLU A 37 -4.434 -3.762 -13.470 1.00 0.00 A ATOM 579 HB2 GLU A 37 -5.454 -6.516 -14.272 1.00 0.00 A ATOM 580 HB1 GLU A 37 -4.756 -5.353 -15.398 1.00 0.00 A ATOM 581 HG2 GLU A 37 -2.663 -5.308 -14.107 1.00 0.00 A ATOM 582 HG1 GLU A 37 -3.351 -6.421 -12.922 1.00 0.00 A ATOM 583 N GLU A 37 -5.497 -4.971 -12.132 1.00 0.00 A ATOM 584 O GLU A 37 -6.289 -2.773 -14.768 1.00 0.00 A ATOM 585 OE1 GLU A 37 -2.716 -7.138 -16.036 1.00 0.00 A ATOM 586 OE2 GLU A 37 -2.600 -8.389 -14.187 1.00 0.00 A ATOM 587 C VAL A 38 -9.049 -2.305 -13.600 1.00 0.00 A ATOM 588 CA VAL A 38 -8.908 -3.663 -14.292 1.00 0.00 A ATOM 589 CB VAL A 38 -10.153 -4.548 -14.066 1.00 0.00 A ATOM 590 CG1 VAL A 38 -11.438 -3.826 -14.506 1.00 0.00 A ATOM 591 CG2 VAL A 38 -10.063 -5.858 -14.861 1.00 0.00 A ATOM 592 HN VAL A 38 -7.706 -5.180 -13.329 1.00 0.00 A ATOM 593 HA VAL A 38 -8.838 -3.461 -15.361 1.00 0.00 A ATOM 594 HB VAL A 38 -10.247 -4.788 -13.009 1.00 0.00 A ATOM 595 HG11 VAL A 38 -11.621 -2.955 -13.876 1.00 0.00 A ATOM 596 HG12 VAL A 38 -11.356 -3.507 -15.546 1.00 0.00 A ATOM 597 HG13 VAL A 38 -12.287 -4.504 -14.405 1.00 0.00 A ATOM 598 HG21 VAL A 38 -10.054 -5.652 -15.932 1.00 0.00 A ATOM 599 HG22 VAL A 38 -9.155 -6.402 -14.602 1.00 0.00 A ATOM 600 HG23 VAL A 38 -10.916 -6.494 -14.619 1.00 0.00 A ATOM 601 N VAL A 38 -7.663 -4.326 -13.876 1.00 0.00 A ATOM 602 O VAL A 38 -9.224 -1.298 -14.282 1.00 0.00 A ATOM 603 C LEU A 39 -8.106 0.069 -11.939 1.00 0.00 A ATOM 604 CA LEU A 39 -9.114 -1.007 -11.499 1.00 0.00 A ATOM 605 CB LEU A 39 -8.994 -1.311 -9.994 1.00 0.00 A ATOM 606 CD1 LEU A 39 -10.741 0.314 -9.099 1.00 0.00 A ATOM 607 CD2 LEU A 39 -8.820 -0.376 -7.677 1.00 0.00 A ATOM 608 CG LEU A 39 -9.265 -0.082 -9.102 1.00 0.00 A ATOM 609 HN LEU A 39 -8.806 -3.128 -11.763 1.00 0.00 A ATOM 610 HA LEU A 39 -10.112 -0.621 -11.702 1.00 0.00 A ATOM 611 HB2 LEU A 39 -9.695 -2.104 -9.731 1.00 0.00 A ATOM 612 HB1 LEU A 39 -7.985 -1.677 -9.797 1.00 0.00 A ATOM 613 HD11 LEU A 39 -11.056 0.584 -10.106 1.00 0.00 A ATOM 614 HD12 LEU A 39 -11.355 -0.511 -8.737 1.00 0.00 A ATOM 615 HD13 LEU A 39 -10.882 1.187 -8.462 1.00 0.00 A ATOM 616 HD21 LEU A 39 -9.351 -1.244 -7.283 1.00 0.00 A ATOM 617 HD22 LEU A 39 -7.749 -0.566 -7.695 1.00 0.00 A ATOM 618 HD23 LEU A 39 -9.003 0.494 -7.048 1.00 0.00 A ATOM 619 HG LEU A 39 -8.683 0.759 -9.463 1.00 0.00 A ATOM 620 N LEU A 39 -8.964 -2.252 -12.263 1.00 0.00 A ATOM 621 O LEU A 39 -8.503 1.200 -12.239 1.00 0.00 A ATOM 622 C TYR A 40 -5.884 1.014 -13.889 1.00 0.00 A ATOM 623 CA TYR A 40 -5.716 0.558 -12.431 1.00 0.00 A ATOM 624 CB TYR A 40 -4.396 -0.200 -12.207 1.00 0.00 A ATOM 625 CD1 TYR A 40 -2.720 1.707 -12.306 1.00 0.00 A ATOM 626 CD2 TYR A 40 -2.418 -0.203 -13.792 1.00 0.00 A ATOM 627 CE1 TYR A 40 -1.586 2.320 -12.870 1.00 0.00 A ATOM 628 CE2 TYR A 40 -1.283 0.409 -14.357 1.00 0.00 A ATOM 629 CG TYR A 40 -3.149 0.452 -12.778 1.00 0.00 A ATOM 630 CZ TYR A 40 -0.873 1.683 -13.906 1.00 0.00 A ATOM 631 HN TYR A 40 -6.596 -1.260 -11.726 1.00 0.00 A ATOM 632 HA TYR A 40 -5.698 1.461 -11.820 1.00 0.00 A ATOM 633 HB2 TYR A 40 -4.254 -0.322 -11.133 1.00 0.00 A ATOM 634 HB1 TYR A 40 -4.490 -1.195 -12.644 1.00 0.00 A ATOM 635 HD1 TYR A 40 -3.274 2.218 -11.531 1.00 0.00 A ATOM 636 HD2 TYR A 40 -2.742 -1.170 -14.153 1.00 0.00 A ATOM 637 HE1 TYR A 40 -1.263 3.292 -12.543 1.00 0.00 A ATOM 638 HE2 TYR A 40 -0.738 -0.084 -15.150 1.00 0.00 A ATOM 639 HH TYR A 40 0.423 1.970 -15.396 1.00 0.00 A ATOM 640 N TYR A 40 -6.818 -0.296 -11.984 1.00 0.00 A ATOM 641 O TYR A 40 -5.592 2.170 -14.192 1.00 0.00 A ATOM 642 OH TYR A 40 0.196 2.317 -14.457 1.00 0.00 A ATOM 643 C GLY A 41 -7.896 1.266 -16.485 1.00 0.00 A ATOM 644 CA GLY A 41 -6.620 0.473 -16.182 1.00 0.00 A ATOM 645 HN GLY A 41 -6.608 -0.804 -14.476 1.00 0.00 A ATOM 646 HA2 GLY A 41 -5.766 1.042 -16.552 1.00 0.00 A ATOM 647 HA1 GLY A 41 -6.668 -0.464 -16.736 1.00 0.00 A ATOM 648 N GLY A 41 -6.415 0.153 -14.769 1.00 0.00 A ATOM 649 O GLY A 41 -7.913 2.035 -17.443 1.00 0.00 A ATOM 650 C ASN A 42 -10.614 2.917 -15.242 1.00 0.00 A ATOM 651 CA ASN A 42 -10.301 1.617 -15.991 1.00 0.00 A ATOM 652 CB ASN A 42 -11.325 0.527 -15.640 1.00 0.00 A ATOM 653 CG ASN A 42 -12.738 0.885 -16.075 1.00 0.00 A ATOM 654 HN ASN A 42 -8.894 0.408 -14.945 1.00 0.00 A ATOM 655 HA ASN A 42 -10.385 1.833 -17.059 1.00 0.00 A ATOM 656 HB2 ASN A 42 -11.051 -0.395 -16.153 1.00 0.00 A ATOM 657 HB1 ASN A 42 -11.304 0.341 -14.564 1.00 0.00 A ATOM 658 HD21 ASN A 42 -13.502 0.722 -14.188 1.00 0.00 A ATOM 659 HD22 ASN A 42 -14.584 1.170 -15.521 1.00 0.00 A ATOM 660 N ASN A 42 -8.964 1.093 -15.695 1.00 0.00 A ATOM 661 ND2 ASN A 42 -13.682 0.917 -15.157 1.00 0.00 A ATOM 662 O ASN A 42 -11.426 3.706 -15.718 1.00 0.00 A ATOM 663 OD1 ASN A 42 -13.018 1.103 -17.242 1.00 0.00 A ATOM 664 C THR A 43 -9.708 5.614 -13.954 1.00 0.00 A ATOM 665 CA THR A 43 -10.268 4.354 -13.287 1.00 0.00 A ATOM 666 CB THR A 43 -9.744 4.230 -11.848 1.00 0.00 A ATOM 667 CG2 THR A 43 -10.377 5.277 -10.938 1.00 0.00 A ATOM 668 HN THR A 43 -9.348 2.447 -13.723 1.00 0.00 A ATOM 669 HA THR A 43 -11.350 4.462 -13.246 1.00 0.00 A ATOM 670 HB THR A 43 -8.658 4.340 -11.835 1.00 0.00 A ATOM 671 HG1 THR A 43 -9.289 2.401 -11.335 1.00 0.00 A ATOM 672 HG21 THR A 43 -10.041 6.273 -11.223 1.00 0.00 A ATOM 673 HG22 THR A 43 -11.465 5.222 -11.005 1.00 0.00 A ATOM 674 HG23 THR A 43 -10.087 5.074 -9.910 1.00 0.00 A ATOM 675 N THR A 43 -9.984 3.150 -14.082 1.00 0.00 A ATOM 676 O THR A 43 -10.322 6.674 -13.862 1.00 0.00 A ATOM 677 OG1 THR A 43 -10.085 2.981 -11.297 1.00 0.00 A ATOM 678 C ALA A 44 -7.739 7.841 -15.318 1.00 0.00 A ATOM 679 CA ALA A 44 -8.009 6.364 -15.676 1.00 0.00 A ATOM 680 CB ALA A 44 -8.866 6.224 -16.940 1.00 0.00 A ATOM 681 HN ALA A 44 -8.137 4.566 -14.594 1.00 0.00 A ATOM 682 HA ALA A 44 -7.030 5.953 -15.923 1.00 0.00 A ATOM 683 HB1 ALA A 44 -8.971 5.169 -17.195 1.00 0.00 A ATOM 684 HB2 ALA A 44 -9.854 6.657 -16.767 1.00 0.00 A ATOM 685 HB3 ALA A 44 -8.384 6.745 -17.769 1.00 0.00 A ATOM 686 N ALA A 44 -8.569 5.477 -14.648 1.00 0.00 A ATOM 687 O ALA A 44 -7.232 8.577 -16.162 1.00 0.00 A ATOM 688 C ASP A 45 -6.436 9.965 -13.169 1.00 0.00 A ATOM 689 CA ASP A 45 -7.869 9.655 -13.645 1.00 0.00 A ATOM 690 CB ASP A 45 -8.928 9.986 -12.583 1.00 0.00 A ATOM 691 CG ASP A 45 -9.588 11.312 -12.919 1.00 0.00 A ATOM 692 HN ASP A 45 -8.575 7.635 -13.516 1.00 0.00 A ATOM 693 HA ASP A 45 -8.050 10.303 -14.501 1.00 0.00 A ATOM 694 HB2 ASP A 45 -9.690 9.203 -12.544 1.00 0.00 A ATOM 695 HB1 ASP A 45 -8.472 10.071 -11.597 1.00 0.00 A ATOM 696 N ASP A 45 -8.055 8.278 -14.098 1.00 0.00 A ATOM 697 O ASP A 45 -5.545 9.114 -13.216 1.00 0.00 A ATOM 698 OD1 ASP A 45 -8.848 12.317 -12.954 1.00 0.00 A ATOM 699 OD2 ASP A 45 -10.824 11.307 -13.128 1.00 0.00 A ATOM 700 C GLU A 46 -4.605 10.880 -10.834 1.00 0.00 A ATOM 701 CA GLU A 46 -4.924 11.644 -12.136 1.00 0.00 A ATOM 702 CB GLU A 46 -4.949 13.172 -11.948 1.00 0.00 A ATOM 703 CD GLU A 46 -2.480 13.722 -12.455 1.00 0.00 A ATOM 704 CG GLU A 46 -3.629 13.778 -11.441 1.00 0.00 A ATOM 705 HN GLU A 46 -7.006 11.843 -12.707 1.00 0.00 A ATOM 706 HA GLU A 46 -4.138 11.411 -12.856 1.00 0.00 A ATOM 707 HB2 GLU A 46 -5.201 13.643 -12.899 1.00 0.00 A ATOM 708 HB1 GLU A 46 -5.734 13.421 -11.233 1.00 0.00 A ATOM 709 HG2 GLU A 46 -3.813 14.824 -11.186 1.00 0.00 A ATOM 710 HG1 GLU A 46 -3.327 13.276 -10.523 1.00 0.00 A ATOM 711 N GLU A 46 -6.207 11.200 -12.706 1.00 0.00 A ATOM 712 O GLU A 46 -4.968 11.306 -9.735 1.00 0.00 A ATOM 713 OE1 GLU A 46 -2.411 14.632 -13.317 1.00 0.00 A ATOM 714 OE2 GLU A 46 -1.586 12.861 -12.287 1.00 0.00 A ATOM 715 C ILE A 47 -2.368 9.409 -9.088 1.00 0.00 A ATOM 716 CA ILE A 47 -3.557 8.829 -9.874 1.00 0.00 A ATOM 717 CB ILE A 47 -3.336 7.393 -10.415 1.00 0.00 A ATOM 718 CD1 ILE A 47 -1.833 6.072 -8.717 1.00 0.00 A ATOM 719 CG1 ILE A 47 -3.230 6.329 -9.297 1.00 0.00 A ATOM 720 CG2 ILE A 47 -2.208 7.288 -11.457 1.00 0.00 A ATOM 721 HN ILE A 47 -3.826 9.397 -11.918 1.00 0.00 A ATOM 722 HA ILE A 47 -4.398 8.780 -9.184 1.00 0.00 A ATOM 723 HB ILE A 47 -4.253 7.143 -10.950 1.00 0.00 A ATOM 724 HD11 ILE A 47 -1.166 5.708 -9.502 1.00 0.00 A ATOM 725 HD12 ILE A 47 -1.418 6.979 -8.279 1.00 0.00 A ATOM 726 HD13 ILE A 47 -1.897 5.308 -7.944 1.00 0.00 A ATOM 727 HG12 ILE A 47 -3.910 6.599 -8.485 1.00 0.00 A ATOM 728 HG11 ILE A 47 -3.586 5.385 -9.715 1.00 0.00 A ATOM 729 HG21 ILE A 47 -2.441 7.913 -12.318 1.00 0.00 A ATOM 730 HG22 ILE A 47 -1.258 7.613 -11.028 1.00 0.00 A ATOM 731 HG23 ILE A 47 -2.116 6.256 -11.796 1.00 0.00 A ATOM 732 N ILE A 47 -3.955 9.719 -10.967 1.00 0.00 A ATOM 733 O ILE A 47 -1.365 9.850 -9.656 1.00 0.00 A ATOM 734 C ILE A 48 -1.029 8.941 -5.882 1.00 0.00 A ATOM 735 CA ILE A 48 -1.612 10.016 -6.784 1.00 0.00 A ATOM 736 CB ILE A 48 -2.354 11.088 -5.953 1.00 0.00 A ATOM 737 CD1 ILE A 48 -2.024 12.998 -7.698 1.00 0.00 A ATOM 738 CG1 ILE A 48 -2.994 12.193 -6.820 1.00 0.00 A ATOM 739 CG2 ILE A 48 -1.437 11.698 -4.866 1.00 0.00 A ATOM 740 HN ILE A 48 -3.279 8.900 -7.355 1.00 0.00 A ATOM 741 HA ILE A 48 -0.780 10.500 -7.297 1.00 0.00 A ATOM 742 HB ILE A 48 -3.184 10.589 -5.440 1.00 0.00 A ATOM 743 HD11 ILE A 48 -1.199 13.387 -7.089 1.00 0.00 A ATOM 744 HD12 ILE A 48 -1.622 12.367 -8.493 1.00 0.00 A ATOM 745 HD13 ILE A 48 -2.552 13.840 -8.147 1.00 0.00 A ATOM 746 HG12 ILE A 48 -3.758 11.747 -7.461 1.00 0.00 A ATOM 747 HG11 ILE A 48 -3.495 12.879 -6.138 1.00 0.00 A ATOM 748 HG21 ILE A 48 -1.659 11.226 -3.910 1.00 0.00 A ATOM 749 HG22 ILE A 48 -0.376 11.539 -5.095 1.00 0.00 A ATOM 750 HG23 ILE A 48 -1.598 12.777 -4.773 1.00 0.00 A ATOM 751 N ILE A 48 -2.497 9.389 -7.757 1.00 0.00 A ATOM 752 O ILE A 48 0.182 8.911 -5.710 1.00 0.00 A ATOM 753 C LYS A 49 -2.135 5.589 -5.121 1.00 0.00 A ATOM 754 CA LYS A 49 -1.338 6.818 -4.698 1.00 0.00 A ATOM 755 CB LYS A 49 -1.318 6.942 -3.160 1.00 0.00 A ATOM 756 CD LYS A 49 -0.542 8.184 -1.098 1.00 0.00 A ATOM 757 CE LYS A 49 -0.275 9.573 -0.493 1.00 0.00 A ATOM 758 CG LYS A 49 -0.738 8.257 -2.616 1.00 0.00 A ATOM 759 HN LYS A 49 -2.849 8.072 -5.554 1.00 0.00 A ATOM 760 HA LYS A 49 -0.315 6.664 -5.034 1.00 0.00 A ATOM 761 HB2 LYS A 49 -2.327 6.830 -2.773 1.00 0.00 A ATOM 762 HB1 LYS A 49 -0.715 6.117 -2.772 1.00 0.00 A ATOM 763 HD2 LYS A 49 -1.451 7.777 -0.644 1.00 0.00 A ATOM 764 HD1 LYS A 49 0.291 7.511 -0.874 1.00 0.00 A ATOM 765 HE2 LYS A 49 -1.132 10.211 -0.742 1.00 0.00 A ATOM 766 HE1 LYS A 49 -0.238 9.453 0.595 1.00 0.00 A ATOM 767 HG2 LYS A 49 0.229 8.448 -3.082 1.00 0.00 A ATOM 768 HG1 LYS A 49 -1.433 9.065 -2.842 1.00 0.00 A ATOM 769 HZ1 LYS A 49 1.819 9.671 -0.644 1.00 0.00 A ATOM 770 HZ2 LYS A 49 1.121 10.083 -1.997 1.00 0.00 A ATOM 771 HZ3 LYS A 49 1.063 11.167 -0.730 1.00 0.00 A ATOM 772 N LYS A 49 -1.852 8.026 -5.348 1.00 0.00 A ATOM 773 NZ LYS A 49 0.985 10.180 -0.974 1.00 0.00 A ATOM 774 O LYS A 49 -3.314 5.691 -5.464 1.00 0.00 A ATOM 775 C LEU A 50 -1.514 2.166 -4.006 1.00 0.00 A ATOM 776 CA LEU A 50 -2.223 3.153 -4.923 1.00 0.00 A ATOM 777 CB LEU A 50 -2.566 2.585 -6.318 1.00 0.00 A ATOM 778 CD1 LEU A 50 -0.615 1.049 -6.950 1.00 0.00 A ATOM 779 CD2 LEU A 50 -1.959 2.134 -8.714 1.00 0.00 A ATOM 780 CG LEU A 50 -1.411 2.310 -7.296 1.00 0.00 A ATOM 781 HN LEU A 50 -0.528 4.439 -4.722 1.00 0.00 A ATOM 782 HA LEU A 50 -3.166 3.365 -4.431 1.00 0.00 A ATOM 783 HB2 LEU A 50 -3.130 1.661 -6.193 1.00 0.00 A ATOM 784 HB1 LEU A 50 -3.228 3.310 -6.791 1.00 0.00 A ATOM 785 HD11 LEU A 50 -0.072 1.192 -6.019 1.00 0.00 A ATOM 786 HD12 LEU A 50 -1.285 0.193 -6.856 1.00 0.00 A ATOM 787 HD13 LEU A 50 0.116 0.853 -7.735 1.00 0.00 A ATOM 788 HD21 LEU A 50 -2.476 3.044 -9.017 1.00 0.00 A ATOM 789 HD22 LEU A 50 -1.135 1.956 -9.407 1.00 0.00 A ATOM 790 HD23 LEU A 50 -2.654 1.295 -8.757 1.00 0.00 A ATOM 791 HG LEU A 50 -0.749 3.169 -7.304 1.00 0.00 A ATOM 792 N LEU A 50 -1.506 4.419 -5.009 1.00 0.00 A ATOM 793 O LEU A 50 -0.320 2.296 -3.734 1.00 0.00 A ATOM 794 C ARG A 51 -2.521 -1.255 -3.259 1.00 0.00 A ATOM 795 CA ARG A 51 -1.832 0.016 -2.786 1.00 0.00 A ATOM 796 CB ARG A 51 -2.135 0.204 -1.292 1.00 0.00 A ATOM 797 CD ARG A 51 -1.219 1.180 0.894 1.00 0.00 A ATOM 798 CG ARG A 51 -1.303 1.305 -0.631 1.00 0.00 A ATOM 799 CZ ARG A 51 -3.244 1.515 2.363 1.00 0.00 A ATOM 800 HN ARG A 51 -3.277 1.246 -3.729 1.00 0.00 A ATOM 801 HA ARG A 51 -0.764 -0.097 -2.925 1.00 0.00 A ATOM 802 HB2 ARG A 51 -3.188 0.440 -1.177 1.00 0.00 A ATOM 803 HB1 ARG A 51 -1.951 -0.740 -0.775 1.00 0.00 A ATOM 804 HD2 ARG A 51 -0.498 0.391 1.114 1.00 0.00 A ATOM 805 HD1 ARG A 51 -0.828 2.117 1.295 1.00 0.00 A ATOM 806 HE ARG A 51 -2.767 -0.163 1.447 1.00 0.00 A ATOM 807 HG2 ARG A 51 -0.282 1.234 -1.004 1.00 0.00 A ATOM 808 HG1 ARG A 51 -1.719 2.279 -0.894 1.00 0.00 A ATOM 809 HH11 ARG A 51 -2.321 3.217 2.008 1.00 0.00 A ATOM 810 HH12 ARG A 51 -3.640 3.315 3.171 1.00 0.00 A ATOM 811 HH21 ARG A 51 -4.429 -0.028 2.865 1.00 0.00 A ATOM 812 HH22 ARG A 51 -4.782 1.494 3.647 1.00 0.00 A ATOM 813 N ARG A 51 -2.277 1.169 -3.555 1.00 0.00 A ATOM 814 NE ARG A 51 -2.491 0.801 1.542 1.00 0.00 A ATOM 815 NH1 ARG A 51 -3.040 2.791 2.559 1.00 0.00 A ATOM 816 NH2 ARG A 51 -4.228 0.950 3.011 1.00 0.00 A ATOM 817 O ARG A 51 -3.689 -1.223 -3.654 1.00 0.00 A ATOM 818 C LEU A 52 -1.660 -4.494 -1.927 1.00 0.00 A ATOM 819 CA LEU A 52 -2.332 -3.721 -3.072 1.00 0.00 A ATOM 820 CB LEU A 52 -2.181 -4.345 -4.474 1.00 0.00 A ATOM 821 CD1 LEU A 52 -2.989 -6.221 -5.937 1.00 0.00 A ATOM 822 CD2 LEU A 52 -1.158 -6.679 -4.340 1.00 0.00 A ATOM 823 CG LEU A 52 -2.440 -5.864 -4.556 1.00 0.00 A ATOM 824 HN LEU A 52 -0.852 -2.249 -2.744 1.00 0.00 A ATOM 825 HA LEU A 52 -3.397 -3.667 -2.856 1.00 0.00 A ATOM 826 HB2 LEU A 52 -2.901 -3.837 -5.111 1.00 0.00 A ATOM 827 HB1 LEU A 52 -1.196 -4.133 -4.881 1.00 0.00 A ATOM 828 HD11 LEU A 52 -2.274 -5.945 -6.715 1.00 0.00 A ATOM 829 HD12 LEU A 52 -3.193 -7.291 -5.983 1.00 0.00 A ATOM 830 HD13 LEU A 52 -3.921 -5.685 -6.103 1.00 0.00 A ATOM 831 HD21 LEU A 52 -0.410 -6.401 -5.084 1.00 0.00 A ATOM 832 HD22 LEU A 52 -0.751 -6.503 -3.345 1.00 0.00 A ATOM 833 HD23 LEU A 52 -1.376 -7.741 -4.440 1.00 0.00 A ATOM 834 HG LEU A 52 -3.188 -6.150 -3.815 1.00 0.00 A ATOM 835 N LEU A 52 -1.805 -2.363 -3.089 1.00 0.00 A ATOM 836 O LEU A 52 -0.468 -4.324 -1.663 1.00 0.00 A ATOM 837 C ASP A 53 -2.775 -7.406 -0.035 1.00 0.00 A ATOM 838 CA ASP A 53 -2.072 -6.042 -0.026 1.00 0.00 A ATOM 839 CB ASP A 53 -2.476 -5.161 1.174 1.00 0.00 A ATOM 840 CG ASP A 53 -2.100 -5.732 2.549 1.00 0.00 A ATOM 841 HN ASP A 53 -3.443 -5.326 -1.468 1.00 0.00 A ATOM 842 HA ASP A 53 -0.991 -6.194 0.003 1.00 0.00 A ATOM 843 HB2 ASP A 53 -1.969 -4.199 1.063 1.00 0.00 A ATOM 844 HB1 ASP A 53 -3.549 -4.968 1.134 1.00 0.00 A ATOM 845 N ASP A 53 -2.446 -5.323 -1.242 1.00 0.00 A ATOM 846 O ASP A 53 -4.011 -7.464 -0.097 1.00 0.00 A ATOM 847 OD1 ASP A 53 -1.023 -6.352 2.665 1.00 0.00 A ATOM 848 OD2 ASP A 53 -2.804 -5.412 3.533 1.00 0.00 A ATOM 849 C LYS A 54 -3.377 -9.968 1.419 1.00 0.00 A ATOM 850 CA LYS A 54 -2.656 -9.843 0.073 1.00 0.00 A ATOM 851 CB LYS A 54 -1.673 -10.986 -0.232 1.00 0.00 A ATOM 852 CD LYS A 54 -1.024 -12.143 2.047 1.00 0.00 A ATOM 853 CE LYS A 54 -1.795 -13.417 1.692 1.00 0.00 A ATOM 854 CG LYS A 54 -0.601 -11.317 0.822 1.00 0.00 A ATOM 855 HN LYS A 54 -0.991 -8.434 -0.034 1.00 0.00 A ATOM 856 HA LYS A 54 -3.436 -9.884 -0.687 1.00 0.00 A ATOM 857 HB2 LYS A 54 -2.248 -11.884 -0.460 1.00 0.00 A ATOM 858 HB1 LYS A 54 -1.139 -10.723 -1.146 1.00 0.00 A ATOM 859 HD2 LYS A 54 -0.115 -12.417 2.582 1.00 0.00 A ATOM 860 HD1 LYS A 54 -1.628 -11.526 2.709 1.00 0.00 A ATOM 861 HE2 LYS A 54 -2.690 -13.125 1.137 1.00 0.00 A ATOM 862 HE1 LYS A 54 -1.164 -14.037 1.048 1.00 0.00 A ATOM 863 HG2 LYS A 54 0.172 -11.890 0.310 1.00 0.00 A ATOM 864 HG1 LYS A 54 -0.160 -10.385 1.178 1.00 0.00 A ATOM 865 HZ1 LYS A 54 -2.712 -14.987 2.678 1.00 0.00 A ATOM 866 HZ2 LYS A 54 -1.391 -14.387 3.483 1.00 0.00 A ATOM 867 HZ3 LYS A 54 -2.820 -13.546 3.473 1.00 0.00 A ATOM 868 N LYS A 54 -2.016 -8.519 -0.046 1.00 0.00 A ATOM 869 NZ LYS A 54 -2.197 -14.149 2.915 1.00 0.00 A ATOM 870 O LYS A 54 -2.933 -9.424 2.427 1.00 0.00 A ATOM 871 C VAL A 55 -4.754 -11.333 3.824 1.00 0.00 A ATOM 872 CA VAL A 55 -5.400 -10.708 2.591 1.00 0.00 A ATOM 873 CB VAL A 55 -6.760 -11.340 2.260 1.00 0.00 A ATOM 874 CG1 VAL A 55 -6.653 -12.826 1.897 1.00 0.00 A ATOM 875 CG2 VAL A 55 -7.823 -11.151 3.350 1.00 0.00 A ATOM 876 HN VAL A 55 -4.810 -11.102 0.561 1.00 0.00 A ATOM 877 HA VAL A 55 -5.598 -9.665 2.841 1.00 0.00 A ATOM 878 HB VAL A 55 -7.122 -10.784 1.407 1.00 0.00 A ATOM 879 HG11 VAL A 55 -5.927 -12.967 1.096 1.00 0.00 A ATOM 880 HG12 VAL A 55 -6.349 -13.405 2.771 1.00 0.00 A ATOM 881 HG13 VAL A 55 -7.624 -13.186 1.558 1.00 0.00 A ATOM 882 HG21 VAL A 55 -8.783 -11.468 2.948 1.00 0.00 A ATOM 883 HG22 VAL A 55 -7.600 -11.755 4.233 1.00 0.00 A ATOM 884 HG23 VAL A 55 -7.887 -10.095 3.620 1.00 0.00 A ATOM 885 N VAL A 55 -4.506 -10.685 1.425 1.00 0.00 A ATOM 886 O VAL A 55 -3.919 -12.240 3.754 1.00 0.00 A ATOM 887 C LEU A 56 -5.098 -12.481 6.765 1.00 0.00 A ATOM 888 CA LEU A 56 -4.765 -11.059 6.313 1.00 0.00 A ATOM 889 CB LEU A 56 -5.386 -9.980 7.217 1.00 0.00 A ATOM 890 CD1 LEU A 56 -3.394 -9.760 8.745 1.00 0.00 A ATOM 891 CD2 LEU A 56 -5.651 -8.946 9.477 1.00 0.00 A ATOM 892 CG LEU A 56 -4.900 -10.009 8.673 1.00 0.00 A ATOM 893 HN LEU A 56 -5.978 -10.164 4.775 1.00 0.00 A ATOM 894 HA LEU A 56 -3.675 -10.979 6.349 1.00 0.00 A ATOM 895 HB2 LEU A 56 -5.130 -9.006 6.797 1.00 0.00 A ATOM 896 HB1 LEU A 56 -6.471 -10.114 7.215 1.00 0.00 A ATOM 897 HD11 LEU A 56 -2.928 -10.741 8.665 1.00 0.00 A ATOM 898 HD12 LEU A 56 -3.024 -9.140 7.917 1.00 0.00 A ATOM 899 HD13 LEU A 56 -3.141 -9.310 9.709 1.00 0.00 A ATOM 900 HD21 LEU A 56 -6.721 -9.145 9.403 1.00 0.00 A ATOM 901 HD22 LEU A 56 -5.345 -9.009 10.521 1.00 0.00 A ATOM 902 HD23 LEU A 56 -5.419 -7.957 9.077 1.00 0.00 A ATOM 903 HG LEU A 56 -5.122 -10.973 9.129 1.00 0.00 A ATOM 904 N LEU A 56 -5.205 -10.790 4.947 1.00 0.00 A ATOM 905 OT1 LEU A 56 -6.308 -12.787 6.859 1.00 0.00 A ATOM 906 OT2 LEU A 56 -4.115 -13.211 7.018 1.00 0.00 A TER ATOM 907 C MET B 1 12.339 12.490 3.267 1.00 0.00 B ATOM 908 CA MET B 1 12.942 11.162 3.666 1.00 0.00 B ATOM 909 CB MET B 1 13.423 10.410 2.429 1.00 0.00 B ATOM 910 CE MET B 1 13.835 6.375 2.678 1.00 0.00 B ATOM 911 CG MET B 1 14.217 9.141 2.766 1.00 0.00 B ATOM 912 HT1 MET B 1 11.148 10.207 3.843 1.00 0.00 B ATOM 913 HT2 MET B 1 11.643 10.985 5.219 1.00 0.00 B ATOM 914 HT3 MET B 1 12.345 9.546 4.772 1.00 0.00 B ATOM 915 HA MET B 1 13.808 11.359 4.296 1.00 0.00 B ATOM 916 HB2 MET B 1 12.568 10.189 1.788 1.00 0.00 B ATOM 917 HB1 MET B 1 14.104 11.077 1.899 1.00 0.00 B ATOM 918 HE1 MET B 1 13.734 6.404 1.586 1.00 0.00 B ATOM 919 HE2 MET B 1 14.881 6.362 2.805 1.00 0.00 B ATOM 920 HE3 MET B 1 13.338 5.501 3.110 1.00 0.00 B ATOM 921 HG2 MET B 1 14.649 8.772 1.839 1.00 0.00 B ATOM 922 HG1 MET B 1 15.039 9.422 3.423 1.00 0.00 B ATOM 923 N MET B 1 11.940 10.413 4.440 1.00 0.00 B ATOM 924 O MET B 1 11.133 12.568 3.051 1.00 0.00 B ATOM 925 SD MET B 1 13.293 7.810 3.585 1.00 0.00 B ATOM 926 C VAL B 2 12.108 15.116 1.654 1.00 0.00 B ATOM 927 CA VAL B 2 12.695 14.903 3.058 1.00 0.00 B ATOM 928 CB VAL B 2 13.825 15.884 3.415 1.00 0.00 B ATOM 929 CG1 VAL B 2 15.000 15.843 2.436 1.00 0.00 B ATOM 930 CG2 VAL B 2 13.294 17.310 3.556 1.00 0.00 B ATOM 931 HN VAL B 2 14.151 13.409 3.418 1.00 0.00 B ATOM 932 HA VAL B 2 11.893 15.072 3.777 1.00 0.00 B ATOM 933 HB VAL B 2 14.210 15.589 4.393 1.00 0.00 B ATOM 934 HG11 VAL B 2 15.365 14.820 2.341 1.00 0.00 B ATOM 935 HG12 VAL B 2 14.691 16.212 1.458 1.00 0.00 B ATOM 936 HG13 VAL B 2 15.813 16.463 2.814 1.00 0.00 B ATOM 937 HG21 VAL B 2 12.956 17.695 2.594 1.00 0.00 B ATOM 938 HG22 VAL B 2 12.466 17.317 4.268 1.00 0.00 B ATOM 939 HG23 VAL B 2 14.088 17.950 3.940 1.00 0.00 B ATOM 940 N VAL B 2 13.162 13.536 3.256 1.00 0.00 B ATOM 941 O VAL B 2 12.640 14.649 0.639 1.00 0.00 B ATOM 942 C GLN B 3 10.962 17.310 -0.465 1.00 0.00 B ATOM 943 CA GLN B 3 10.254 16.256 0.408 1.00 0.00 B ATOM 944 CB GLN B 3 8.849 16.704 0.845 1.00 0.00 B ATOM 945 CD GLN B 3 7.503 14.600 0.380 1.00 0.00 B ATOM 946 CG GLN B 3 8.003 15.574 1.445 1.00 0.00 B ATOM 947 HN GLN B 3 10.647 16.231 2.478 1.00 0.00 B ATOM 948 HA GLN B 3 10.177 15.369 -0.216 1.00 0.00 B ATOM 949 HB2 GLN B 3 8.947 17.500 1.584 1.00 0.00 B ATOM 950 HB1 GLN B 3 8.313 17.099 -0.015 1.00 0.00 B ATOM 951 HE21 GLN B 3 5.601 15.361 0.377 1.00 0.00 B ATOM 952 HE22 GLN B 3 5.983 13.998 -0.686 1.00 0.00 B ATOM 953 HG2 GLN B 3 8.580 15.023 2.187 1.00 0.00 B ATOM 954 HG1 GLN B 3 7.148 16.028 1.948 1.00 0.00 B ATOM 955 N GLN B 3 11.016 15.886 1.605 1.00 0.00 B ATOM 956 NE2 GLN B 3 6.241 14.678 0.006 1.00 0.00 B ATOM 957 O GLN B 3 10.345 18.194 -1.056 1.00 0.00 B ATOM 958 OE1 GLN B 3 8.232 13.759 -0.121 1.00 0.00 B ATOM 959 C ASN B 4 14.391 17.212 -1.873 1.00 0.00 B ATOM 960 CA ASN B 4 13.205 18.023 -1.305 1.00 0.00 B ATOM 961 CB ASN B 4 13.639 19.187 -0.393 1.00 0.00 B ATOM 962 CG ASN B 4 14.349 20.302 -1.144 1.00 0.00 B ATOM 963 HN ASN B 4 12.633 16.377 -0.038 1.00 0.00 B ATOM 964 HA ASN B 4 12.667 18.424 -2.164 1.00 0.00 B ATOM 965 HB2 ASN B 4 12.753 19.619 0.076 1.00 0.00 B ATOM 966 HB1 ASN B 4 14.305 18.820 0.387 1.00 0.00 B ATOM 967 HD21 ASN B 4 12.737 20.677 -2.330 1.00 0.00 B ATOM 968 HD22 ASN B 4 14.232 21.607 -2.585 1.00 0.00 B ATOM 969 N ASN B 4 12.284 17.186 -0.538 1.00 0.00 B ATOM 970 ND2 ASN B 4 13.686 20.915 -2.102 1.00 0.00 B ATOM 971 O ASN B 4 15.348 17.788 -2.376 1.00 0.00 B ATOM 972 OD1 ASN B 4 15.477 20.667 -0.856 1.00 0.00 B ATOM 973 C ASP B 5 14.881 13.604 -2.574 1.00 0.00 B ATOM 974 CA ASP B 5 15.423 14.947 -2.079 1.00 0.00 B ATOM 975 CB ASP B 5 16.234 14.742 -0.795 1.00 0.00 B ATOM 976 CG ASP B 5 17.421 13.812 -1.027 1.00 0.00 B ATOM 977 HN ASP B 5 13.443 15.486 -1.480 1.00 0.00 B ATOM 978 HA ASP B 5 16.069 15.358 -2.851 1.00 0.00 B ATOM 979 HB2 ASP B 5 16.598 15.708 -0.441 1.00 0.00 B ATOM 980 HB1 ASP B 5 15.583 14.310 -0.032 1.00 0.00 B ATOM 981 N ASP B 5 14.322 15.877 -1.784 1.00 0.00 B ATOM 982 O ASP B 5 15.299 13.070 -3.600 1.00 0.00 B ATOM 983 OD1 ASP B 5 18.359 14.247 -1.727 1.00 0.00 B ATOM 984 OD2 ASP B 5 17.351 12.673 -0.511 1.00 0.00 B ATOM 985 C PHE B 6 12.108 12.385 -3.542 1.00 0.00 B ATOM 986 CA PHE B 6 13.001 12.008 -2.340 1.00 0.00 B ATOM 987 CB PHE B 6 12.157 11.554 -1.143 1.00 0.00 B ATOM 988 CD1 PHE B 6 12.687 9.103 -0.856 1.00 0.00 B ATOM 989 CD2 PHE B 6 10.436 9.731 -1.541 1.00 0.00 B ATOM 990 CE1 PHE B 6 12.302 7.751 -0.841 1.00 0.00 B ATOM 991 CE2 PHE B 6 10.058 8.378 -1.536 1.00 0.00 B ATOM 992 CG PHE B 6 11.749 10.097 -1.193 1.00 0.00 B ATOM 993 CZ PHE B 6 10.987 7.386 -1.182 1.00 0.00 B ATOM 994 HN PHE B 6 13.618 13.575 -1.013 1.00 0.00 B ATOM 995 HA PHE B 6 13.638 11.182 -2.651 1.00 0.00 B ATOM 996 HB2 PHE B 6 12.738 11.694 -0.230 1.00 0.00 B ATOM 997 HB1 PHE B 6 11.270 12.186 -1.061 1.00 0.00 B ATOM 998 HD1 PHE B 6 13.699 9.380 -0.596 1.00 0.00 B ATOM 999 HD2 PHE B 6 9.715 10.491 -1.812 1.00 0.00 B ATOM 1000 HE1 PHE B 6 13.013 6.986 -0.575 1.00 0.00 B ATOM 1001 HE2 PHE B 6 9.048 8.093 -1.797 1.00 0.00 B ATOM 1002 HZ PHE B 6 10.688 6.346 -1.182 1.00 0.00 B ATOM 1003 N PHE B 6 13.850 13.109 -1.884 1.00 0.00 B ATOM 1004 O PHE B 6 11.360 11.548 -4.043 1.00 0.00 B ATOM 1005 C VAL B 7 11.853 14.514 -6.268 1.00 0.00 B ATOM 1006 CA VAL B 7 11.220 14.284 -4.899 1.00 0.00 B ATOM 1007 CB VAL B 7 10.668 15.595 -4.304 1.00 0.00 B ATOM 1008 CG1 VAL B 7 9.722 16.320 -5.271 1.00 0.00 B ATOM 1009 CG2 VAL B 7 9.890 15.284 -3.023 1.00 0.00 B ATOM 1010 HN VAL B 7 12.924 14.217 -3.630 1.00 0.00 B ATOM 1011 HA VAL B 7 10.369 13.617 -5.016 1.00 0.00 B ATOM 1012 HB VAL B 7 11.494 16.265 -4.058 1.00 0.00 B ATOM 1013 HG11 VAL B 7 9.355 17.232 -4.803 1.00 0.00 B ATOM 1014 HG12 VAL B 7 10.259 16.609 -6.174 1.00 0.00 B ATOM 1015 HG13 VAL B 7 8.879 15.681 -5.536 1.00 0.00 B ATOM 1016 HG21 VAL B 7 9.082 14.582 -3.235 1.00 0.00 B ATOM 1017 HG22 VAL B 7 10.564 14.841 -2.293 1.00 0.00 B ATOM 1018 HG23 VAL B 7 9.469 16.203 -2.617 1.00 0.00 B ATOM 1019 N VAL B 7 12.174 13.646 -3.992 1.00 0.00 B ATOM 1020 O VAL B 7 12.654 15.426 -6.451 1.00 0.00 B ATOM 1021 C ASP B 8 10.359 13.440 -9.384 1.00 0.00 B ATOM 1022 CA ASP B 8 11.620 13.918 -8.663 1.00 0.00 B ATOM 1023 CB ASP B 8 12.873 13.175 -9.161 1.00 0.00 B ATOM 1024 CG ASP B 8 13.006 13.260 -10.683 1.00 0.00 B ATOM 1025 HN ASP B 8 10.806 12.957 -6.945 1.00 0.00 B ATOM 1026 HA ASP B 8 11.742 14.984 -8.864 1.00 0.00 B ATOM 1027 HB2 ASP B 8 13.754 13.608 -8.689 1.00 0.00 B ATOM 1028 HB1 ASP B 8 12.817 12.122 -8.869 1.00 0.00 B ATOM 1029 N ASP B 8 11.437 13.692 -7.228 1.00 0.00 B ATOM 1030 O ASP B 8 9.576 14.233 -9.900 1.00 0.00 B ATOM 1031 OD1 ASP B 8 12.985 14.395 -11.202 1.00 0.00 B ATOM 1032 OD2 ASP B 8 13.106 12.170 -11.298 1.00 0.00 B ATOM 1033 C SER B 9 8.658 10.250 -9.037 1.00 0.00 B ATOM 1034 CA SER B 9 9.117 11.353 -9.999 1.00 0.00 B ATOM 1035 CB SER B 9 9.616 10.793 -11.341 1.00 0.00 B ATOM 1036 HN SER B 9 10.884 11.588 -8.873 1.00 0.00 B ATOM 1037 HA SER B 9 8.262 11.998 -10.195 1.00 0.00 B ATOM 1038 HB2 SER B 9 10.354 10.013 -11.161 1.00 0.00 B ATOM 1039 HB1 SER B 9 8.765 10.373 -11.876 1.00 0.00 B ATOM 1040 HG SER B 9 11.106 12.068 -11.807 1.00 0.00 B ATOM 1041 N SER B 9 10.176 12.120 -9.354 1.00 0.00 B ATOM 1042 O SER B 9 9.243 10.088 -7.962 1.00 0.00 B ATOM 1043 OG SER B 9 10.181 11.782 -12.175 1.00 0.00 B ATOM 1044 C TYR B 10 7.764 7.676 -7.706 1.00 0.00 B ATOM 1045 CA TYR B 10 6.847 8.592 -8.549 1.00 0.00 B ATOM 1046 CB TYR B 10 5.987 7.665 -9.426 1.00 0.00 B ATOM 1047 CD1 TYR B 10 5.219 9.061 -11.421 1.00 0.00 B ATOM 1048 CD2 TYR B 10 3.559 8.090 -9.928 1.00 0.00 B ATOM 1049 CE1 TYR B 10 4.191 9.618 -12.202 1.00 0.00 B ATOM 1050 CE2 TYR B 10 2.526 8.622 -10.716 1.00 0.00 B ATOM 1051 CG TYR B 10 4.905 8.311 -10.269 1.00 0.00 B ATOM 1052 CZ TYR B 10 2.841 9.411 -11.847 1.00 0.00 B ATOM 1053 HN TYR B 10 7.385 9.518 -10.394 1.00 0.00 B ATOM 1054 HA TYR B 10 6.163 9.183 -7.903 1.00 0.00 B ATOM 1055 HB2 TYR B 10 6.637 7.090 -10.083 1.00 0.00 B ATOM 1056 HB1 TYR B 10 5.507 6.942 -8.765 1.00 0.00 B ATOM 1057 HD1 TYR B 10 6.244 9.207 -11.729 1.00 0.00 B ATOM 1058 HD2 TYR B 10 3.310 7.508 -9.052 1.00 0.00 B ATOM 1059 HE1 TYR B 10 4.427 10.205 -13.077 1.00 0.00 B ATOM 1060 HE2 TYR B 10 1.507 8.434 -10.416 1.00 0.00 B ATOM 1061 HH TYR B 10 0.978 9.733 -12.293 1.00 0.00 B ATOM 1062 N TYR B 10 7.605 9.515 -9.406 1.00 0.00 B ATOM 1063 O TYR B 10 8.851 7.267 -8.133 1.00 0.00 B ATOM 1064 OH TYR B 10 1.856 9.987 -12.588 1.00 0.00 B ATOM 1065 C ASP B 11 6.959 4.981 -5.772 1.00 0.00 B ATOM 1066 CA ASP B 11 7.805 6.256 -5.658 1.00 0.00 B ATOM 1067 CB ASP B 11 7.854 6.813 -4.225 1.00 0.00 B ATOM 1068 CG ASP B 11 8.060 5.717 -3.173 1.00 0.00 B ATOM 1069 HN ASP B 11 6.346 7.643 -6.261 1.00 0.00 B ATOM 1070 HA ASP B 11 8.823 6.012 -5.949 1.00 0.00 B ATOM 1071 HB2 ASP B 11 8.670 7.535 -4.162 1.00 0.00 B ATOM 1072 HB1 ASP B 11 6.926 7.344 -4.011 1.00 0.00 B ATOM 1073 N ASP B 11 7.259 7.282 -6.537 1.00 0.00 B ATOM 1074 O ASP B 11 5.732 5.045 -5.838 1.00 0.00 B ATOM 1075 OD1 ASP B 11 9.040 4.952 -3.324 1.00 0.00 B ATOM 1076 OD2 ASP B 11 7.213 5.635 -2.252 1.00 0.00 B ATOM 1077 C VAL B 12 7.711 1.654 -4.722 1.00 0.00 B ATOM 1078 CA VAL B 12 7.067 2.478 -5.830 1.00 0.00 B ATOM 1079 CB VAL B 12 7.275 1.818 -7.201 1.00 0.00 B ATOM 1080 CG1 VAL B 12 6.825 0.352 -7.195 1.00 0.00 B ATOM 1081 CG2 VAL B 12 6.459 2.539 -8.271 1.00 0.00 B ATOM 1082 HN VAL B 12 8.648 3.889 -5.809 1.00 0.00 B ATOM 1083 HA VAL B 12 5.995 2.525 -5.657 1.00 0.00 B ATOM 1084 HB VAL B 12 8.326 1.855 -7.476 1.00 0.00 B ATOM 1085 HG11 VAL B 12 7.466 -0.237 -6.538 1.00 0.00 B ATOM 1086 HG12 VAL B 12 5.792 0.273 -6.851 1.00 0.00 B ATOM 1087 HG13 VAL B 12 6.907 -0.043 -8.207 1.00 0.00 B ATOM 1088 HG21 VAL B 12 6.682 3.605 -8.274 1.00 0.00 B ATOM 1089 HG22 VAL B 12 6.714 2.129 -9.245 1.00 0.00 B ATOM 1090 HG23 VAL B 12 5.400 2.400 -8.064 1.00 0.00 B ATOM 1091 N VAL B 12 7.632 3.828 -5.797 1.00 0.00 B ATOM 1092 O VAL B 12 8.913 1.396 -4.748 1.00 0.00 B ATOM 1093 C THR B 13 6.738 -1.033 -2.862 1.00 0.00 B ATOM 1094 CA THR B 13 7.360 0.346 -2.661 1.00 0.00 B ATOM 1095 CB THR B 13 6.971 0.947 -1.304 1.00 0.00 B ATOM 1096 CG2 THR B 13 7.617 0.209 -0.137 1.00 0.00 B ATOM 1097 HN THR B 13 5.906 1.315 -3.905 1.00 0.00 B ATOM 1098 HA THR B 13 8.445 0.248 -2.676 1.00 0.00 B ATOM 1099 HB THR B 13 5.889 0.913 -1.194 1.00 0.00 B ATOM 1100 HG1 THR B 13 7.289 2.741 -2.037 1.00 0.00 B ATOM 1101 HG21 THR B 13 7.278 -0.830 -0.103 1.00 0.00 B ATOM 1102 HG22 THR B 13 8.705 0.232 -0.235 1.00 0.00 B ATOM 1103 HG23 THR B 13 7.338 0.707 0.791 1.00 0.00 B ATOM 1104 N THR B 13 6.907 1.204 -3.762 1.00 0.00 B ATOM 1105 O THR B 13 5.533 -1.126 -3.089 1.00 0.00 B ATOM 1106 OG1 THR B 13 7.393 2.286 -1.192 1.00 0.00 B ATOM 1107 C MET B 14 7.618 -4.457 -2.053 1.00 0.00 B ATOM 1108 CA MET B 14 7.010 -3.452 -3.027 1.00 0.00 B ATOM 1109 CB MET B 14 7.202 -3.863 -4.500 1.00 0.00 B ATOM 1110 CE MET B 14 5.432 -3.730 -7.352 1.00 0.00 B ATOM 1111 CG MET B 14 6.161 -4.909 -4.918 1.00 0.00 B ATOM 1112 HN MET B 14 8.520 -1.998 -2.562 1.00 0.00 B ATOM 1113 HA MET B 14 5.938 -3.438 -2.824 1.00 0.00 B ATOM 1114 HB2 MET B 14 7.077 -2.981 -5.130 1.00 0.00 B ATOM 1115 HB1 MET B 14 8.203 -4.266 -4.655 1.00 0.00 B ATOM 1116 HE1 MET B 14 4.576 -3.970 -7.966 1.00 0.00 B ATOM 1117 HE2 MET B 14 5.142 -3.073 -6.542 1.00 0.00 B ATOM 1118 HE3 MET B 14 6.199 -3.243 -7.933 1.00 0.00 B ATOM 1119 HG2 MET B 14 6.352 -5.831 -4.373 1.00 0.00 B ATOM 1120 HG1 MET B 14 5.171 -4.540 -4.646 1.00 0.00 B ATOM 1121 N MET B 14 7.535 -2.104 -2.808 1.00 0.00 B ATOM 1122 O MET B 14 8.754 -4.303 -1.596 1.00 0.00 B ATOM 1123 SD MET B 14 6.116 -5.306 -6.679 1.00 0.00 B ATOM 1124 C LEU B 15 6.664 -7.842 -1.198 1.00 0.00 B ATOM 1125 CA LEU B 15 7.130 -6.469 -0.725 1.00 0.00 B ATOM 1126 CB LEU B 15 6.454 -6.049 0.582 1.00 0.00 B ATOM 1127 CD1 LEU B 15 6.620 -5.805 3.032 1.00 0.00 B ATOM 1128 CD2 LEU B 15 7.429 -7.900 2.038 1.00 0.00 B ATOM 1129 CG LEU B 15 7.291 -6.403 1.803 1.00 0.00 B ATOM 1130 HN LEU B 15 5.873 -5.503 -2.098 1.00 0.00 B ATOM 1131 HA LEU B 15 8.211 -6.489 -0.580 1.00 0.00 B ATOM 1132 HB2 LEU B 15 6.327 -4.965 0.584 1.00 0.00 B ATOM 1133 HB1 LEU B 15 5.475 -6.520 0.662 1.00 0.00 B ATOM 1134 HD11 LEU B 15 5.646 -6.272 3.185 1.00 0.00 B ATOM 1135 HD12 LEU B 15 7.250 -5.981 3.905 1.00 0.00 B ATOM 1136 HD13 LEU B 15 6.497 -4.732 2.889 1.00 0.00 B ATOM 1137 HD21 LEU B 15 7.917 -8.058 3.000 1.00 0.00 B ATOM 1138 HD22 LEU B 15 6.450 -8.382 2.046 1.00 0.00 B ATOM 1139 HD23 LEU B 15 8.053 -8.338 1.264 1.00 0.00 B ATOM 1140 HG LEU B 15 8.280 -5.966 1.707 1.00 0.00 B ATOM 1141 N LEU B 15 6.822 -5.476 -1.730 1.00 0.00 B ATOM 1142 O LEU B 15 5.477 -8.057 -1.469 1.00 0.00 B ATOM 1143 C LEU B 16 8.005 -11.123 -0.873 1.00 0.00 B ATOM 1144 CA LEU B 16 7.475 -10.081 -1.864 1.00 0.00 B ATOM 1145 CB LEU B 16 8.227 -10.121 -3.206 1.00 0.00 B ATOM 1146 CD1 LEU B 16 8.709 -9.071 -5.443 1.00 0.00 B ATOM 1147 CD2 LEU B 16 6.365 -9.214 -4.691 1.00 0.00 B ATOM 1148 CG LEU B 16 7.803 -9.041 -4.224 1.00 0.00 B ATOM 1149 HN LEU B 16 8.569 -8.482 -1.006 1.00 0.00 B ATOM 1150 HA LEU B 16 6.419 -10.292 -2.042 1.00 0.00 B ATOM 1151 HB2 LEU B 16 9.283 -9.971 -2.990 1.00 0.00 B ATOM 1152 HB1 LEU B 16 8.103 -11.107 -3.658 1.00 0.00 B ATOM 1153 HD11 LEU B 16 9.727 -8.849 -5.128 1.00 0.00 B ATOM 1154 HD12 LEU B 16 8.675 -10.055 -5.912 1.00 0.00 B ATOM 1155 HD13 LEU B 16 8.376 -8.307 -6.145 1.00 0.00 B ATOM 1156 HD21 LEU B 16 6.206 -10.236 -5.044 1.00 0.00 B ATOM 1157 HD22 LEU B 16 5.710 -8.995 -3.855 1.00 0.00 B ATOM 1158 HD23 LEU B 16 6.147 -8.506 -5.492 1.00 0.00 B ATOM 1159 HG LEU B 16 7.901 -8.048 -3.785 1.00 0.00 B ATOM 1160 N LEU B 16 7.632 -8.748 -1.305 1.00 0.00 B ATOM 1161 O LEU B 16 8.714 -10.785 0.080 1.00 0.00 B ATOM 1162 C GLN B 17 9.028 -14.465 -0.837 1.00 0.00 B ATOM 1163 CA GLN B 17 8.043 -13.486 -0.197 1.00 0.00 B ATOM 1164 CB GLN B 17 6.768 -14.136 0.347 1.00 0.00 B ATOM 1165 CD GLN B 17 5.755 -15.459 2.214 1.00 0.00 B ATOM 1166 CG GLN B 17 7.024 -15.194 1.419 1.00 0.00 B ATOM 1167 HN GLN B 17 7.041 -12.588 -1.877 1.00 0.00 B ATOM 1168 HA GLN B 17 8.554 -13.065 0.663 1.00 0.00 B ATOM 1169 HB2 GLN B 17 6.171 -13.347 0.798 1.00 0.00 B ATOM 1170 HB1 GLN B 17 6.197 -14.581 -0.460 1.00 0.00 B ATOM 1171 HE21 GLN B 17 5.093 -16.878 0.883 1.00 0.00 B ATOM 1172 HE22 GLN B 17 4.150 -16.602 2.373 1.00 0.00 B ATOM 1173 HG2 GLN B 17 7.375 -16.114 0.948 1.00 0.00 B ATOM 1174 HG1 GLN B 17 7.784 -14.837 2.113 1.00 0.00 B ATOM 1175 N GLN B 17 7.672 -12.396 -1.098 1.00 0.00 B ATOM 1176 NE2 GLN B 17 4.946 -16.410 1.803 1.00 0.00 B ATOM 1177 O GLN B 17 9.060 -14.668 -2.051 1.00 0.00 B ATOM 1178 OE1 GLN B 17 5.474 -14.796 3.206 1.00 0.00 B ATOM 1179 C ASP B 18 10.794 -17.347 0.215 1.00 0.00 B ATOM 1180 CA ASP B 18 10.984 -15.928 -0.344 1.00 0.00 B ATOM 1181 CB ASP B 18 12.258 -15.284 0.213 1.00 0.00 B ATOM 1182 CG ASP B 18 12.330 -15.423 1.736 1.00 0.00 B ATOM 1183 HN ASP B 18 9.799 -14.888 1.003 1.00 0.00 B ATOM 1184 HA ASP B 18 11.081 -15.996 -1.426 1.00 0.00 B ATOM 1185 HB2 ASP B 18 13.121 -15.777 -0.238 1.00 0.00 B ATOM 1186 HB1 ASP B 18 12.291 -14.229 -0.067 1.00 0.00 B ATOM 1187 N ASP B 18 9.867 -15.062 0.005 1.00 0.00 B ATOM 1188 O ASP B 18 9.841 -17.624 0.939 1.00 0.00 B ATOM 1189 OD1 ASP B 18 11.393 -14.963 2.431 1.00 0.00 B ATOM 1190 OD2 ASP B 18 13.327 -16.027 2.196 1.00 0.00 B ATOM 1191 C ASP B 19 11.684 -19.881 1.801 1.00 0.00 B ATOM 1192 CA ASP B 19 11.715 -19.645 0.282 1.00 0.00 B ATOM 1193 CB ASP B 19 12.932 -20.307 -0.373 1.00 0.00 B ATOM 1194 CG ASP B 19 12.965 -21.821 -0.188 1.00 0.00 B ATOM 1195 HN ASP B 19 12.524 -17.933 -0.659 1.00 0.00 B ATOM 1196 HA ASP B 19 10.814 -20.101 -0.132 1.00 0.00 B ATOM 1197 HB2 ASP B 19 12.907 -20.094 -1.443 1.00 0.00 B ATOM 1198 HB1 ASP B 19 13.843 -19.870 0.043 1.00 0.00 B ATOM 1199 N ASP B 19 11.742 -18.232 -0.099 1.00 0.00 B ATOM 1200 O ASP B 19 11.062 -20.842 2.246 1.00 0.00 B ATOM 1201 OD1 ASP B 19 12.133 -22.494 -0.837 1.00 0.00 B ATOM 1202 OD2 ASP B 19 13.872 -22.270 0.548 1.00 0.00 B ATOM 1203 C ASP B 20 10.885 -18.491 4.628 1.00 0.00 B ATOM 1204 CA ASP B 20 12.194 -19.089 4.073 1.00 0.00 B ATOM 1205 CB ASP B 20 13.395 -18.392 4.734 1.00 0.00 B ATOM 1206 CG ASP B 20 14.771 -18.888 4.265 1.00 0.00 B ATOM 1207 HN ASP B 20 12.720 -18.167 2.206 1.00 0.00 B ATOM 1208 HA ASP B 20 12.214 -20.140 4.367 1.00 0.00 B ATOM 1209 HB2 ASP B 20 13.317 -17.324 4.529 1.00 0.00 B ATOM 1210 HB1 ASP B 20 13.321 -18.527 5.814 1.00 0.00 B ATOM 1211 N ASP B 20 12.287 -18.993 2.610 1.00 0.00 B ATOM 1212 O ASP B 20 10.613 -18.629 5.821 1.00 0.00 B ATOM 1213 OD1 ASP B 20 15.025 -20.100 4.089 1.00 0.00 B ATOM 1214 OD2 ASP B 20 15.640 -18.057 3.925 1.00 0.00 B ATOM 1215 C GLY B 21 9.099 -15.880 5.082 1.00 0.00 B ATOM 1216 CA GLY B 21 8.854 -17.126 4.222 1.00 0.00 B ATOM 1217 HN GLY B 21 10.302 -17.788 2.805 1.00 0.00 B ATOM 1218 HA2 GLY B 21 8.297 -16.827 3.336 1.00 0.00 B ATOM 1219 HA1 GLY B 21 8.236 -17.817 4.796 1.00 0.00 B ATOM 1220 N GLY B 21 10.078 -17.809 3.798 1.00 0.00 B ATOM 1221 O GLY B 21 8.211 -15.481 5.833 1.00 0.00 B ATOM 1222 C LYS B 22 10.557 -12.783 5.185 1.00 0.00 B ATOM 1223 CA LYS B 22 10.725 -14.150 5.850 1.00 0.00 B ATOM 1224 CB LYS B 22 12.154 -14.387 6.360 1.00 0.00 B ATOM 1225 CD LYS B 22 14.598 -14.697 5.789 1.00 0.00 B ATOM 1226 CE LYS B 22 15.677 -14.519 4.717 1.00 0.00 B ATOM 1227 CG LYS B 22 13.215 -14.316 5.256 1.00 0.00 B ATOM 1228 HN LYS B 22 10.887 -15.556 4.215 1.00 0.00 B ATOM 1229 HA LYS B 22 10.081 -14.118 6.730 1.00 0.00 B ATOM 1230 HB2 LYS B 22 12.381 -13.634 7.115 1.00 0.00 B ATOM 1231 HB1 LYS B 22 12.193 -15.373 6.826 1.00 0.00 B ATOM 1232 HD2 LYS B 22 14.841 -14.046 6.629 1.00 0.00 B ATOM 1233 HD1 LYS B 22 14.588 -15.732 6.140 1.00 0.00 B ATOM 1234 HE2 LYS B 22 15.635 -13.496 4.335 1.00 0.00 B ATOM 1235 HE1 LYS B 22 16.653 -14.685 5.182 1.00 0.00 B ATOM 1236 HG2 LYS B 22 12.942 -15.013 4.472 1.00 0.00 B ATOM 1237 HG1 LYS B 22 13.252 -13.305 4.849 1.00 0.00 B ATOM 1238 HZ1 LYS B 22 16.205 -15.334 2.880 1.00 0.00 B ATOM 1239 HZ2 LYS B 22 15.623 -16.435 3.933 1.00 0.00 B ATOM 1240 HZ3 LYS B 22 14.580 -15.461 3.176 1.00 0.00 B ATOM 1241 N LYS B 22 10.294 -15.275 4.998 1.00 0.00 B ATOM 1242 NZ LYS B 22 15.518 -15.471 3.601 1.00 0.00 B ATOM 1243 O LYS B 22 10.531 -11.776 5.888 1.00 0.00 B ATOM 1244 C GLN B 23 11.048 -10.665 2.733 1.00 0.00 B ATOM 1245 CA GLN B 23 9.929 -11.674 3.015 1.00 0.00 B ATOM 1246 CB GLN B 23 8.637 -11.021 3.549 1.00 0.00 B ATOM 1247 CD GLN B 23 6.182 -11.441 4.230 1.00 0.00 B ATOM 1248 CG GLN B 23 7.495 -12.036 3.724 1.00 0.00 B ATOM 1249 HN GLN B 23 10.571 -13.670 3.395 1.00 0.00 B ATOM 1250 HA GLN B 23 9.677 -12.096 2.050 1.00 0.00 B ATOM 1251 HB2 GLN B 23 8.831 -10.516 4.495 1.00 0.00 B ATOM 1252 HB1 GLN B 23 8.315 -10.284 2.820 1.00 0.00 B ATOM 1253 HE21 GLN B 23 5.208 -13.217 3.940 1.00 0.00 B ATOM 1254 HE22 GLN B 23 4.298 -11.851 4.647 1.00 0.00 B ATOM 1255 HG2 GLN B 23 7.303 -12.495 2.757 1.00 0.00 B ATOM 1256 HG1 GLN B 23 7.794 -12.810 4.431 1.00 0.00 B ATOM 1257 N GLN B 23 10.361 -12.785 3.861 1.00 0.00 B ATOM 1258 NE2 GLN B 23 5.133 -12.241 4.253 1.00 0.00 B ATOM 1259 O GLN B 23 12.041 -10.571 3.455 1.00 0.00 B ATOM 1260 OE1 GLN B 23 6.068 -10.280 4.599 1.00 0.00 B ATOM 1261 C TYR B 24 11.104 -7.675 0.670 1.00 0.00 B ATOM 1262 CA TYR B 24 11.837 -8.913 1.190 1.00 0.00 B ATOM 1263 CB TYR B 24 12.862 -9.504 0.211 1.00 0.00 B ATOM 1264 CD1 TYR B 24 11.788 -11.310 -1.218 1.00 0.00 B ATOM 1265 CD2 TYR B 24 12.527 -9.251 -2.291 1.00 0.00 B ATOM 1266 CE1 TYR B 24 11.404 -11.833 -2.470 1.00 0.00 B ATOM 1267 CE2 TYR B 24 12.152 -9.772 -3.546 1.00 0.00 B ATOM 1268 CG TYR B 24 12.355 -10.023 -1.125 1.00 0.00 B ATOM 1269 CZ TYR B 24 11.597 -11.070 -3.643 1.00 0.00 B ATOM 1270 HN TYR B 24 10.062 -10.079 1.056 1.00 0.00 B ATOM 1271 HA TYR B 24 12.414 -8.599 2.063 1.00 0.00 B ATOM 1272 HB2 TYR B 24 13.620 -8.741 0.027 1.00 0.00 B ATOM 1273 HB1 TYR B 24 13.369 -10.327 0.718 1.00 0.00 B ATOM 1274 HD1 TYR B 24 11.650 -11.900 -0.324 1.00 0.00 B ATOM 1275 HD2 TYR B 24 12.958 -8.260 -2.224 1.00 0.00 B ATOM 1276 HE1 TYR B 24 10.959 -12.812 -2.541 1.00 0.00 B ATOM 1277 HE2 TYR B 24 12.284 -9.185 -4.442 1.00 0.00 B ATOM 1278 HH TYR B 24 10.790 -12.436 -4.847 1.00 0.00 B ATOM 1279 N TYR B 24 10.886 -9.920 1.637 1.00 0.00 B ATOM 1280 O TYR B 24 10.289 -7.729 -0.253 1.00 0.00 B ATOM 1281 OH TYR B 24 11.221 -11.566 -4.858 1.00 0.00 B ATOM 1282 C TYR B 25 11.959 -4.477 0.235 1.00 0.00 B ATOM 1283 CA TYR B 25 10.930 -5.214 1.091 1.00 0.00 B ATOM 1284 CB TYR B 25 10.803 -4.536 2.462 1.00 0.00 B ATOM 1285 CD1 TYR B 25 11.662 -2.159 2.450 1.00 0.00 B ATOM 1286 CD2 TYR B 25 9.251 -2.539 2.470 1.00 0.00 B ATOM 1287 CE1 TYR B 25 11.446 -0.772 2.501 1.00 0.00 B ATOM 1288 CE2 TYR B 25 9.031 -1.150 2.537 1.00 0.00 B ATOM 1289 CG TYR B 25 10.564 -3.041 2.441 1.00 0.00 B ATOM 1290 CZ TYR B 25 10.133 -0.266 2.555 1.00 0.00 B ATOM 1291 HN TYR B 25 12.075 -6.655 2.084 1.00 0.00 B ATOM 1292 HA TYR B 25 9.969 -5.212 0.580 1.00 0.00 B ATOM 1293 HB2 TYR B 25 9.993 -5.010 3.016 1.00 0.00 B ATOM 1294 HB1 TYR B 25 11.722 -4.713 3.027 1.00 0.00 B ATOM 1295 HD1 TYR B 25 12.672 -2.549 2.424 1.00 0.00 B ATOM 1296 HD2 TYR B 25 8.415 -3.224 2.458 1.00 0.00 B ATOM 1297 HE1 TYR B 25 12.275 -0.080 2.519 1.00 0.00 B ATOM 1298 HE2 TYR B 25 8.025 -0.766 2.576 1.00 0.00 B ATOM 1299 HH TYR B 25 9.015 1.303 2.738 1.00 0.00 B ATOM 1300 N TYR B 25 11.382 -6.570 1.357 1.00 0.00 B ATOM 1301 O TYR B 25 13.159 -4.588 0.486 1.00 0.00 B ATOM 1302 OH TYR B 25 9.940 1.078 2.639 1.00 0.00 B ATOM 1303 C GLU B 26 11.480 -1.483 -1.851 1.00 0.00 B ATOM 1304 CA GLU B 26 12.319 -2.684 -1.398 1.00 0.00 B ATOM 1305 CB GLU B 26 13.024 -3.366 -2.589 1.00 0.00 B ATOM 1306 CD GLU B 26 15.186 -2.068 -2.285 1.00 0.00 B ATOM 1307 CG GLU B 26 14.106 -2.518 -3.269 1.00 0.00 B ATOM 1308 HN GLU B 26 10.485 -3.649 -0.916 1.00 0.00 B ATOM 1309 HA GLU B 26 13.065 -2.327 -0.686 1.00 0.00 B ATOM 1310 HB2 GLU B 26 13.491 -4.290 -2.246 1.00 0.00 B ATOM 1311 HB1 GLU B 26 12.274 -3.630 -3.338 1.00 0.00 B ATOM 1312 HG2 GLU B 26 14.555 -3.113 -4.068 1.00 0.00 B ATOM 1313 HG1 GLU B 26 13.647 -1.644 -3.731 1.00 0.00 B ATOM 1314 N GLU B 26 11.485 -3.671 -0.719 1.00 0.00 B ATOM 1315 O GLU B 26 10.286 -1.625 -2.142 1.00 0.00 B ATOM 1316 OE1 GLU B 26 14.899 -1.091 -1.553 1.00 0.00 B ATOM 1317 OE2 GLU B 26 16.258 -2.714 -2.280 1.00 0.00 B ATOM 1318 C TYR B 27 12.293 1.332 -3.823 1.00 0.00 B ATOM 1319 CA TYR B 27 11.503 0.861 -2.596 1.00 0.00 B ATOM 1320 CB TYR B 27 11.255 1.973 -1.568 1.00 0.00 B ATOM 1321 CD1 TYR B 27 13.230 2.123 0.001 1.00 0.00 B ATOM 1322 CD2 TYR B 27 12.941 3.858 -1.692 1.00 0.00 B ATOM 1323 CE1 TYR B 27 14.394 2.764 0.461 1.00 0.00 B ATOM 1324 CE2 TYR B 27 14.113 4.497 -1.243 1.00 0.00 B ATOM 1325 CG TYR B 27 12.503 2.670 -1.072 1.00 0.00 B ATOM 1326 CZ TYR B 27 14.833 3.953 -0.155 1.00 0.00 B ATOM 1327 HN TYR B 27 13.128 -0.293 -1.789 1.00 0.00 B ATOM 1328 HA TYR B 27 10.519 0.578 -2.962 1.00 0.00 B ATOM 1329 HB2 TYR B 27 10.598 2.717 -2.021 1.00 0.00 B ATOM 1330 HB1 TYR B 27 10.718 1.553 -0.715 1.00 0.00 B ATOM 1331 HD1 TYR B 27 12.898 1.201 0.459 1.00 0.00 B ATOM 1332 HD2 TYR B 27 12.374 4.268 -2.517 1.00 0.00 B ATOM 1333 HE1 TYR B 27 14.972 2.349 1.272 1.00 0.00 B ATOM 1334 HE2 TYR B 27 14.460 5.392 -1.733 1.00 0.00 B ATOM 1335 HH TYR B 27 16.190 5.329 -0.223 1.00 0.00 B ATOM 1336 N TYR B 27 12.120 -0.315 -1.980 1.00 0.00 B ATOM 1337 O TYR B 27 13.500 1.135 -3.952 1.00 0.00 B ATOM 1338 OH TYR B 27 15.948 4.577 0.314 1.00 0.00 B ATOM 1339 C HIS B 28 11.371 3.578 -6.518 1.00 0.00 B ATOM 1340 CA HIS B 28 11.987 2.233 -6.122 1.00 0.00 B ATOM 1341 CB HIS B 28 11.510 1.103 -7.057 1.00 0.00 B ATOM 1342 CD2 HIS B 28 11.141 -1.217 -6.037 1.00 0.00 B ATOM 1343 CE1 HIS B 28 13.091 -2.154 -6.518 1.00 0.00 B ATOM 1344 CG HIS B 28 11.932 -0.290 -6.662 1.00 0.00 B ATOM 1345 HN HIS B 28 10.565 2.013 -4.578 1.00 0.00 B ATOM 1346 HA HIS B 28 13.076 2.299 -6.166 1.00 0.00 B ATOM 1347 HB2 HIS B 28 10.422 1.108 -7.099 1.00 0.00 B ATOM 1348 HB1 HIS B 28 11.880 1.303 -8.063 1.00 0.00 B ATOM 1349 HD1 HIS B 28 13.936 -0.416 -7.384 1.00 0.00 B ATOM 1350 HD2 HIS B 28 10.113 -1.077 -5.715 1.00 0.00 B ATOM 1351 HE1 HIS B 28 13.889 -2.886 -6.590 1.00 0.00 B ATOM 1352 HE2 HIS B 28 11.593 -3.251 -5.525 1.00 0.00 B ATOM 1353 N HIS B 28 11.566 1.937 -4.760 1.00 0.00 B ATOM 1354 ND1 HIS B 28 13.148 -0.877 -6.948 1.00 0.00 B ATOM 1355 NE2 HIS B 28 11.886 -2.378 -5.953 1.00 0.00 B ATOM 1356 O HIS B 28 10.216 3.631 -6.932 1.00 0.00 B ATOM 1357 C LYS B 29 12.370 6.789 -7.651 1.00 0.00 B ATOM 1358 CA LYS B 29 11.617 6.041 -6.558 1.00 0.00 B ATOM 1359 CB LYS B 29 11.559 6.792 -5.214 1.00 0.00 B ATOM 1360 CD LYS B 29 13.821 8.035 -5.053 1.00 0.00 B ATOM 1361 CE LYS B 29 15.020 8.273 -4.134 1.00 0.00 B ATOM 1362 CG LYS B 29 12.896 6.969 -4.467 1.00 0.00 B ATOM 1363 HN LYS B 29 13.058 4.557 -6.003 1.00 0.00 B ATOM 1364 HA LYS B 29 10.596 5.975 -6.931 1.00 0.00 B ATOM 1365 HB2 LYS B 29 11.096 7.770 -5.364 1.00 0.00 B ATOM 1366 HB1 LYS B 29 10.910 6.221 -4.554 1.00 0.00 B ATOM 1367 HD2 LYS B 29 14.195 7.686 -6.017 1.00 0.00 B ATOM 1368 HD1 LYS B 29 13.263 8.971 -5.170 1.00 0.00 B ATOM 1369 HE2 LYS B 29 14.647 8.668 -3.180 1.00 0.00 B ATOM 1370 HE1 LYS B 29 15.488 7.299 -3.938 1.00 0.00 B ATOM 1371 HG2 LYS B 29 12.650 7.265 -3.448 1.00 0.00 B ATOM 1372 HG1 LYS B 29 13.422 6.011 -4.426 1.00 0.00 B ATOM 1373 HZ1 LYS B 29 16.933 8.808 -4.669 1.00 0.00 B ATOM 1374 HZ2 LYS B 29 15.796 9.331 -5.742 1.00 0.00 B ATOM 1375 HZ3 LYS B 29 15.979 10.106 -4.288 1.00 0.00 B ATOM 1376 N LYS B 29 12.116 4.673 -6.345 1.00 0.00 B ATOM 1377 NZ LYS B 29 15.995 9.193 -4.749 1.00 0.00 B ATOM 1378 O LYS B 29 13.441 6.360 -8.076 1.00 0.00 B ATOM 1379 C GLY B 30 12.108 8.037 -10.530 1.00 0.00 B ATOM 1380 CA GLY B 30 12.361 8.712 -9.182 1.00 0.00 B ATOM 1381 HN GLY B 30 10.893 8.171 -7.716 1.00 0.00 B ATOM 1382 HA2 GLY B 30 11.888 9.693 -9.196 1.00 0.00 B ATOM 1383 HA1 GLY B 30 13.435 8.841 -9.054 1.00 0.00 B ATOM 1384 N GLY B 30 11.815 7.932 -8.073 1.00 0.00 B ATOM 1385 O GLY B 30 12.968 8.063 -11.405 1.00 0.00 B ATOM 1386 C LEU B 31 9.014 6.980 -12.138 1.00 0.00 B ATOM 1387 CA LEU B 31 10.496 6.684 -11.862 1.00 0.00 B ATOM 1388 CB LEU B 31 10.866 5.193 -11.720 1.00 0.00 B ATOM 1389 CD1 LEU B 31 8.921 4.413 -10.203 1.00 0.00 B ATOM 1390 CD2 LEU B 31 10.922 3.008 -10.506 1.00 0.00 B ATOM 1391 CG LEU B 31 10.429 4.456 -10.437 1.00 0.00 B ATOM 1392 HN LEU B 31 10.247 7.509 -9.931 1.00 0.00 B ATOM 1393 HA LEU B 31 11.043 7.069 -12.724 1.00 0.00 B ATOM 1394 HB2 LEU B 31 10.503 4.659 -12.593 1.00 0.00 B ATOM 1395 HB1 LEU B 31 11.955 5.140 -11.762 1.00 0.00 B ATOM 1396 HD11 LEU B 31 8.539 5.421 -10.062 1.00 0.00 B ATOM 1397 HD12 LEU B 31 8.414 3.930 -11.040 1.00 0.00 B ATOM 1398 HD13 LEU B 31 8.733 3.855 -9.288 1.00 0.00 B ATOM 1399 HD21 LEU B 31 10.629 2.483 -9.599 1.00 0.00 B ATOM 1400 HD22 LEU B 31 10.480 2.502 -11.366 1.00 0.00 B ATOM 1401 HD23 LEU B 31 12.008 2.995 -10.596 1.00 0.00 B ATOM 1402 HG LEU B 31 10.893 4.934 -9.575 1.00 0.00 B ATOM 1403 N LEU B 31 10.936 7.408 -10.672 1.00 0.00 B ATOM 1404 O LEU B 31 8.468 7.931 -11.583 1.00 0.00 B ATOM 1405 C SER B 32 6.061 5.335 -13.524 1.00 0.00 B ATOM 1406 CA SER B 32 7.007 6.540 -13.481 1.00 0.00 B ATOM 1407 CB SER B 32 7.131 7.241 -14.831 1.00 0.00 B ATOM 1408 HN SER B 32 8.864 5.530 -13.568 1.00 0.00 B ATOM 1409 HA SER B 32 6.554 7.249 -12.796 1.00 0.00 B ATOM 1410 HB2 SER B 32 6.207 7.789 -15.008 1.00 0.00 B ATOM 1411 HB1 SER B 32 7.949 7.964 -14.787 1.00 0.00 B ATOM 1412 HG SER B 32 7.850 5.467 -15.476 1.00 0.00 B ATOM 1413 N SER B 32 8.359 6.228 -13.023 1.00 0.00 B ATOM 1414 O SER B 32 6.436 4.207 -13.206 1.00 0.00 B ATOM 1415 OG SER B 32 7.357 6.301 -15.865 1.00 0.00 B ATOM 1416 C LEU B 33 4.172 3.410 -15.001 1.00 0.00 B ATOM 1417 CA LEU B 33 3.769 4.540 -14.037 1.00 0.00 B ATOM 1418 CB LEU B 33 2.448 5.214 -14.453 1.00 0.00 B ATOM 1419 CD1 LEU B 33 0.728 6.980 -13.931 1.00 0.00 B ATOM 1420 CD2 LEU B 33 1.188 5.249 -12.255 1.00 0.00 B ATOM 1421 CG LEU B 33 1.828 6.097 -13.347 1.00 0.00 B ATOM 1422 HN LEU B 33 4.552 6.517 -14.167 1.00 0.00 B ATOM 1423 HA LEU B 33 3.632 4.068 -13.066 1.00 0.00 B ATOM 1424 HB2 LEU B 33 2.631 5.826 -15.337 1.00 0.00 B ATOM 1425 HB1 LEU B 33 1.729 4.441 -14.728 1.00 0.00 B ATOM 1426 HD11 LEU B 33 0.291 7.595 -13.147 1.00 0.00 B ATOM 1427 HD12 LEU B 33 1.159 7.627 -14.696 1.00 0.00 B ATOM 1428 HD13 LEU B 33 -0.056 6.361 -14.375 1.00 0.00 B ATOM 1429 HD21 LEU B 33 0.405 4.636 -12.695 1.00 0.00 B ATOM 1430 HD22 LEU B 33 1.938 4.596 -11.825 1.00 0.00 B ATOM 1431 HD23 LEU B 33 0.763 5.884 -11.479 1.00 0.00 B ATOM 1432 HG LEU B 33 2.595 6.735 -12.910 1.00 0.00 B ATOM 1433 N LEU B 33 4.803 5.572 -13.916 1.00 0.00 B ATOM 1434 O LEU B 33 3.944 2.236 -14.708 1.00 0.00 B ATOM 1435 C SER B 34 6.510 1.891 -16.390 1.00 0.00 B ATOM 1436 CA SER B 34 5.408 2.744 -17.027 1.00 0.00 B ATOM 1437 CB SER B 34 5.953 3.462 -18.261 1.00 0.00 B ATOM 1438 HN SER B 34 5.032 4.706 -16.335 1.00 0.00 B ATOM 1439 HA SER B 34 4.612 2.065 -17.337 1.00 0.00 B ATOM 1440 HB2 SER B 34 6.809 4.085 -17.991 1.00 0.00 B ATOM 1441 HB1 SER B 34 6.242 2.713 -18.995 1.00 0.00 B ATOM 1442 HG SER B 34 4.123 3.795 -18.794 1.00 0.00 B ATOM 1443 N SER B 34 4.854 3.738 -16.106 1.00 0.00 B ATOM 1444 O SER B 34 6.666 0.728 -16.744 1.00 0.00 B ATOM 1445 OG SER B 34 4.952 4.295 -18.816 1.00 0.00 B ATOM 1446 C ASP B 35 7.793 0.921 -13.557 1.00 0.00 B ATOM 1447 CA ASP B 35 8.334 1.774 -14.714 1.00 0.00 B ATOM 1448 CB ASP B 35 9.310 2.826 -14.183 1.00 0.00 B ATOM 1449 CG ASP B 35 9.767 3.801 -15.269 1.00 0.00 B ATOM 1450 HN ASP B 35 7.037 3.404 -15.162 1.00 0.00 B ATOM 1451 HA ASP B 35 8.866 1.121 -15.407 1.00 0.00 B ATOM 1452 HB2 ASP B 35 8.825 3.381 -13.383 1.00 0.00 B ATOM 1453 HB1 ASP B 35 10.179 2.324 -13.762 1.00 0.00 B ATOM 1454 N ASP B 35 7.255 2.454 -15.436 1.00 0.00 B ATOM 1455 O ASP B 35 8.318 -0.153 -13.264 1.00 0.00 B ATOM 1456 OD1 ASP B 35 10.435 3.343 -16.218 1.00 0.00 B ATOM 1457 OD2 ASP B 35 9.434 5.003 -15.118 1.00 0.00 B ATOM 1458 C PHE B 36 5.366 -0.725 -12.762 1.00 0.00 B ATOM 1459 CA PHE B 36 5.874 0.538 -12.053 1.00 0.00 B ATOM 1460 CB PHE B 36 4.719 1.387 -11.512 1.00 0.00 B ATOM 1461 CD1 PHE B 36 3.810 -0.183 -9.752 1.00 0.00 B ATOM 1462 CD2 PHE B 36 2.343 0.521 -11.565 1.00 0.00 B ATOM 1463 CE1 PHE B 36 2.790 -1.004 -9.246 1.00 0.00 B ATOM 1464 CE2 PHE B 36 1.320 -0.298 -11.057 1.00 0.00 B ATOM 1465 CG PHE B 36 3.590 0.576 -10.915 1.00 0.00 B ATOM 1466 CZ PHE B 36 1.547 -1.064 -9.899 1.00 0.00 B ATOM 1467 HN PHE B 36 6.365 2.292 -13.181 1.00 0.00 B ATOM 1468 HA PHE B 36 6.486 0.208 -11.214 1.00 0.00 B ATOM 1469 HB2 PHE B 36 5.119 2.065 -10.768 1.00 0.00 B ATOM 1470 HB1 PHE B 36 4.312 2.004 -12.307 1.00 0.00 B ATOM 1471 HD1 PHE B 36 4.773 -0.157 -9.266 1.00 0.00 B ATOM 1472 HD2 PHE B 36 2.178 1.089 -12.472 1.00 0.00 B ATOM 1473 HE1 PHE B 36 2.971 -1.598 -8.365 1.00 0.00 B ATOM 1474 HE2 PHE B 36 0.368 -0.351 -11.566 1.00 0.00 B ATOM 1475 HZ PHE B 36 0.769 -1.709 -9.519 1.00 0.00 B ATOM 1476 N PHE B 36 6.692 1.359 -12.939 1.00 0.00 B ATOM 1477 O PHE B 36 5.506 -1.826 -12.224 1.00 0.00 B ATOM 1478 C GLU B 37 5.505 -2.691 -15.119 1.00 0.00 B ATOM 1479 CA GLU B 37 4.377 -1.689 -14.813 1.00 0.00 B ATOM 1480 CB GLU B 37 3.716 -1.124 -16.082 1.00 0.00 B ATOM 1481 CD GLU B 37 1.716 0.312 -16.845 1.00 0.00 B ATOM 1482 CG GLU B 37 2.318 -0.579 -15.750 1.00 0.00 B ATOM 1483 HN GLU B 37 4.666 0.363 -14.337 1.00 0.00 B ATOM 1484 HA GLU B 37 3.624 -2.256 -14.268 1.00 0.00 B ATOM 1485 HB2 GLU B 37 4.332 -0.328 -16.498 1.00 0.00 B ATOM 1486 HB1 GLU B 37 3.624 -1.917 -16.822 1.00 0.00 B ATOM 1487 HG2 GLU B 37 1.655 -1.424 -15.567 1.00 0.00 B ATOM 1488 HG1 GLU B 37 2.371 -0.007 -14.821 1.00 0.00 B ATOM 1489 N GLU B 37 4.823 -0.576 -13.977 1.00 0.00 B ATOM 1490 O GLU B 37 5.245 -3.896 -15.170 1.00 0.00 B ATOM 1491 OE1 GLU B 37 1.424 -0.202 -17.948 1.00 0.00 B ATOM 1492 OE2 GLU B 37 1.516 1.513 -16.534 1.00 0.00 B ATOM 1493 C VAL B 38 8.070 -3.957 -14.011 1.00 0.00 B ATOM 1494 CA VAL B 38 7.935 -3.118 -15.283 1.00 0.00 B ATOM 1495 CB VAL B 38 9.247 -2.367 -15.607 1.00 0.00 B ATOM 1496 CG1 VAL B 38 10.456 -3.321 -15.602 1.00 0.00 B ATOM 1497 CG2 VAL B 38 9.172 -1.697 -16.986 1.00 0.00 B ATOM 1498 HN VAL B 38 6.906 -1.230 -15.142 1.00 0.00 B ATOM 1499 HA VAL B 38 7.762 -3.823 -16.097 1.00 0.00 B ATOM 1500 HB VAL B 38 9.420 -1.593 -14.864 1.00 0.00 B ATOM 1501 HG11 VAL B 38 10.254 -4.211 -16.205 1.00 0.00 B ATOM 1502 HG12 VAL B 38 11.337 -2.811 -16.002 1.00 0.00 B ATOM 1503 HG13 VAL B 38 10.689 -3.625 -14.578 1.00 0.00 B ATOM 1504 HG21 VAL B 38 8.984 -2.451 -17.753 1.00 0.00 B ATOM 1505 HG22 VAL B 38 8.373 -0.961 -17.007 1.00 0.00 B ATOM 1506 HG23 VAL B 38 10.111 -1.184 -17.197 1.00 0.00 B ATOM 1507 N VAL B 38 6.765 -2.230 -15.207 1.00 0.00 B ATOM 1508 O VAL B 38 8.120 -5.180 -14.114 1.00 0.00 B ATOM 1509 C LEU B 39 7.124 -5.050 -11.295 1.00 0.00 B ATOM 1510 CA LEU B 39 8.285 -4.072 -11.552 1.00 0.00 B ATOM 1511 CB LEU B 39 8.452 -3.068 -10.394 1.00 0.00 B ATOM 1512 CD1 LEU B 39 10.033 -4.525 -9.005 1.00 0.00 B ATOM 1513 CD2 LEU B 39 8.860 -2.613 -7.974 1.00 0.00 B ATOM 1514 CG LEU B 39 8.738 -3.713 -9.018 1.00 0.00 B ATOM 1515 HN LEU B 39 8.046 -2.327 -12.813 1.00 0.00 B ATOM 1516 HA LEU B 39 9.196 -4.666 -11.633 1.00 0.00 B ATOM 1517 HB2 LEU B 39 9.268 -2.386 -10.642 1.00 0.00 B ATOM 1518 HB1 LEU B 39 7.536 -2.480 -10.316 1.00 0.00 B ATOM 1519 HD11 LEU B 39 9.934 -5.383 -9.672 1.00 0.00 B ATOM 1520 HD12 LEU B 39 10.872 -3.906 -9.324 1.00 0.00 B ATOM 1521 HD13 LEU B 39 10.209 -4.899 -7.998 1.00 0.00 B ATOM 1522 HD21 LEU B 39 7.953 -2.019 -7.990 1.00 0.00 B ATOM 1523 HD22 LEU B 39 8.974 -3.058 -6.987 1.00 0.00 B ATOM 1524 HD23 LEU B 39 9.711 -1.974 -8.207 1.00 0.00 B ATOM 1525 HG LEU B 39 7.915 -4.368 -8.746 1.00 0.00 B ATOM 1526 N LEU B 39 8.130 -3.341 -12.821 1.00 0.00 B ATOM 1527 O LEU B 39 7.343 -6.208 -10.915 1.00 0.00 B ATOM 1528 C TYR B 40 4.788 -6.639 -12.445 1.00 0.00 B ATOM 1529 CA TYR B 40 4.695 -5.438 -11.489 1.00 0.00 B ATOM 1530 CB TYR B 40 3.455 -4.575 -11.752 1.00 0.00 B ATOM 1531 CD1 TYR B 40 1.663 -5.633 -10.310 1.00 0.00 B ATOM 1532 CD2 TYR B 40 1.429 -5.741 -12.734 1.00 0.00 B ATOM 1533 CE1 TYR B 40 0.457 -6.344 -10.159 1.00 0.00 B ATOM 1534 CE2 TYR B 40 0.229 -6.465 -12.588 1.00 0.00 B ATOM 1535 CG TYR B 40 2.147 -5.327 -11.596 1.00 0.00 B ATOM 1536 CZ TYR B 40 -0.263 -6.762 -11.299 1.00 0.00 B ATOM 1537 HN TYR B 40 5.793 -3.630 -11.854 1.00 0.00 B ATOM 1538 HA TYR B 40 4.615 -5.843 -10.479 1.00 0.00 B ATOM 1539 HB2 TYR B 40 3.457 -3.742 -11.047 1.00 0.00 B ATOM 1540 HB1 TYR B 40 3.509 -4.155 -12.758 1.00 0.00 B ATOM 1541 HD1 TYR B 40 2.230 -5.334 -9.442 1.00 0.00 B ATOM 1542 HD2 TYR B 40 1.805 -5.515 -13.721 1.00 0.00 B ATOM 1543 HE1 TYR B 40 0.072 -6.591 -9.181 1.00 0.00 B ATOM 1544 HE2 TYR B 40 -0.313 -6.805 -13.460 1.00 0.00 B ATOM 1545 HH TYR B 40 -1.835 -7.692 -11.991 1.00 0.00 B ATOM 1546 N TYR B 40 5.890 -4.599 -11.552 1.00 0.00 B ATOM 1547 O TYR B 40 4.554 -7.770 -12.021 1.00 0.00 B ATOM 1548 OH TYR B 40 -1.421 -7.459 -11.147 1.00 0.00 B ATOM 1549 C GLY B 41 6.599 -8.403 -14.427 1.00 0.00 B ATOM 1550 CA GLY B 41 5.379 -7.504 -14.679 1.00 0.00 B ATOM 1551 HN GLY B 41 5.374 -5.470 -14.018 1.00 0.00 B ATOM 1552 HA2 GLY B 41 4.488 -8.134 -14.683 1.00 0.00 B ATOM 1553 HA1 GLY B 41 5.488 -7.058 -15.667 1.00 0.00 B ATOM 1554 N GLY B 41 5.203 -6.426 -13.703 1.00 0.00 B ATOM 1555 O GLY B 41 6.593 -9.568 -14.819 1.00 0.00 B ATOM 1556 C ASN B 42 8.710 -9.534 -12.240 1.00 0.00 B ATOM 1557 CA ASN B 42 8.878 -8.594 -13.439 1.00 0.00 B ATOM 1558 CB ASN B 42 9.966 -7.539 -13.165 1.00 0.00 B ATOM 1559 CG ASN B 42 11.320 -8.133 -12.812 1.00 0.00 B ATOM 1560 HN ASN B 42 7.613 -6.886 -13.564 1.00 0.00 B ATOM 1561 HA ASN B 42 9.186 -9.213 -14.284 1.00 0.00 B ATOM 1562 HB2 ASN B 42 10.081 -6.906 -14.044 1.00 0.00 B ATOM 1563 HB1 ASN B 42 9.653 -6.914 -12.328 1.00 0.00 B ATOM 1564 HD21 ASN B 42 11.758 -8.585 -14.744 1.00 0.00 B ATOM 1565 HD22 ASN B 42 12.930 -9.010 -13.479 1.00 0.00 B ATOM 1566 N ASN B 42 7.646 -7.881 -13.779 1.00 0.00 B ATOM 1567 ND2 ASN B 42 12.054 -8.626 -13.789 1.00 0.00 B ATOM 1568 O ASN B 42 9.467 -10.493 -12.128 1.00 0.00 B ATOM 1569 OD1 ASN B 42 11.744 -8.124 -11.670 1.00 0.00 B ATOM 1570 C THR B 43 7.544 -11.442 -10.178 1.00 0.00 B ATOM 1571 CA THR B 43 7.510 -9.913 -10.079 1.00 0.00 B ATOM 1572 CB THR B 43 6.217 -9.397 -9.421 1.00 0.00 B ATOM 1573 CG2 THR B 43 5.857 -10.138 -8.131 1.00 0.00 B ATOM 1574 HN THR B 43 7.166 -8.443 -11.591 1.00 0.00 B ATOM 1575 HA THR B 43 8.339 -9.630 -9.430 1.00 0.00 B ATOM 1576 HB THR B 43 5.392 -9.496 -10.133 1.00 0.00 B ATOM 1577 HG1 THR B 43 6.691 -7.514 -9.827 1.00 0.00 B ATOM 1578 HG21 THR B 43 5.051 -9.615 -7.616 1.00 0.00 B ATOM 1579 HG22 THR B 43 5.510 -11.147 -8.363 1.00 0.00 B ATOM 1580 HG23 THR B 43 6.724 -10.194 -7.470 1.00 0.00 B ATOM 1581 N THR B 43 7.719 -9.261 -11.378 1.00 0.00 B ATOM 1582 O THR B 43 8.441 -12.048 -9.600 1.00 0.00 B ATOM 1583 OG1 THR B 43 6.370 -8.036 -9.068 1.00 0.00 B ATOM 1584 C ALA B 44 6.647 -14.398 -9.853 1.00 0.00 B ATOM 1585 CA ALA B 44 6.446 -13.506 -11.106 1.00 0.00 B ATOM 1586 CB ALA B 44 7.347 -13.907 -12.284 1.00 0.00 B ATOM 1587 HN ALA B 44 5.911 -11.464 -11.356 1.00 0.00 B ATOM 1588 HA ALA B 44 5.418 -13.677 -11.426 1.00 0.00 B ATOM 1589 HB1 ALA B 44 7.129 -13.277 -13.145 1.00 0.00 B ATOM 1590 HB2 ALA B 44 8.396 -13.794 -12.002 1.00 0.00 B ATOM 1591 HB3 ALA B 44 7.158 -14.948 -12.549 1.00 0.00 B ATOM 1592 N ALA B 44 6.579 -12.056 -10.885 1.00 0.00 B ATOM 1593 O ALA B 44 7.081 -15.546 -9.956 1.00 0.00 B ATOM 1594 C ASP B 45 5.498 -14.183 -6.369 1.00 0.00 B ATOM 1595 CA ASP B 45 6.649 -14.435 -7.361 1.00 0.00 B ATOM 1596 CB ASP B 45 7.981 -13.810 -6.875 1.00 0.00 B ATOM 1597 CG ASP B 45 8.674 -14.602 -5.764 1.00 0.00 B ATOM 1598 HN ASP B 45 5.913 -12.951 -8.664 1.00 0.00 B ATOM 1599 HA ASP B 45 6.782 -15.513 -7.462 1.00 0.00 B ATOM 1600 HB2 ASP B 45 8.675 -13.773 -7.714 1.00 0.00 B ATOM 1601 HB1 ASP B 45 7.793 -12.790 -6.536 1.00 0.00 B ATOM 1602 N ASP B 45 6.330 -13.866 -8.669 1.00 0.00 B ATOM 1603 O ASP B 45 4.501 -13.531 -6.693 1.00 0.00 B ATOM 1604 OD1 ASP B 45 8.183 -15.683 -5.391 1.00 0.00 B ATOM 1605 OD2 ASP B 45 9.723 -14.145 -5.221 1.00 0.00 B ATOM 1606 C GLU B 46 4.655 -12.979 -3.632 1.00 0.00 B ATOM 1607 CA GLU B 46 4.726 -14.469 -4.020 1.00 0.00 B ATOM 1608 CB GLU B 46 5.138 -15.334 -2.823 1.00 0.00 B ATOM 1609 CD GLU B 46 5.428 -17.638 -1.839 1.00 0.00 B ATOM 1610 CG GLU B 46 4.945 -16.831 -3.065 1.00 0.00 B ATOM 1611 HN GLU B 46 6.481 -15.245 -4.985 1.00 0.00 B ATOM 1612 HA GLU B 46 3.725 -14.782 -4.321 1.00 0.00 B ATOM 1613 HB2 GLU B 46 6.190 -15.138 -2.600 1.00 0.00 B ATOM 1614 HB1 GLU B 46 4.516 -15.035 -1.975 1.00 0.00 B ATOM 1615 HG2 GLU B 46 3.889 -17.019 -3.255 1.00 0.00 B ATOM 1616 HG1 GLU B 46 5.511 -17.115 -3.951 1.00 0.00 B ATOM 1617 N GLU B 46 5.637 -14.691 -5.142 1.00 0.00 B ATOM 1618 O GLU B 46 5.447 -12.468 -2.835 1.00 0.00 B ATOM 1619 OE1 GLU B 46 5.024 -17.285 -0.702 1.00 0.00 B ATOM 1620 OE2 GLU B 46 6.216 -18.594 -2.057 1.00 0.00 B ATOM 1621 C ILE B 47 2.520 -10.856 -2.548 1.00 0.00 B ATOM 1622 CA ILE B 47 3.234 -10.932 -3.901 1.00 0.00 B ATOM 1623 CB ILE B 47 2.399 -10.389 -5.083 1.00 0.00 B ATOM 1624 CD1 ILE B 47 2.848 -7.871 -4.639 1.00 0.00 B ATOM 1625 CG1 ILE B 47 1.810 -8.976 -4.875 1.00 0.00 B ATOM 1626 CG2 ILE B 47 1.245 -11.319 -5.508 1.00 0.00 B ATOM 1627 HN ILE B 47 3.193 -12.784 -4.960 1.00 0.00 B ATOM 1628 HA ILE B 47 4.124 -10.322 -3.829 1.00 0.00 B ATOM 1629 HB ILE B 47 3.088 -10.335 -5.932 1.00 0.00 B ATOM 1630 HD11 ILE B 47 3.726 -8.041 -5.271 1.00 0.00 B ATOM 1631 HD12 ILE B 47 2.407 -6.915 -4.916 1.00 0.00 B ATOM 1632 HD13 ILE B 47 3.138 -7.829 -3.586 1.00 0.00 B ATOM 1633 HG12 ILE B 47 1.255 -8.723 -5.780 1.00 0.00 B ATOM 1634 HG11 ILE B 47 1.096 -8.996 -4.044 1.00 0.00 B ATOM 1635 HG21 ILE B 47 0.315 -11.035 -5.005 1.00 0.00 B ATOM 1636 HG22 ILE B 47 1.120 -11.213 -6.587 1.00 0.00 B ATOM 1637 HG23 ILE B 47 1.443 -12.366 -5.286 1.00 0.00 B ATOM 1638 N ILE B 47 3.668 -12.295 -4.209 1.00 0.00 B ATOM 1639 O ILE B 47 1.610 -11.635 -2.256 1.00 0.00 B ATOM 1640 C ILE B 48 1.966 -8.189 -0.291 1.00 0.00 B ATOM 1641 CA ILE B 48 2.473 -9.625 -0.377 1.00 0.00 B ATOM 1642 CB ILE B 48 3.578 -9.924 0.665 1.00 0.00 B ATOM 1643 CD1 ILE B 48 3.256 -12.510 0.781 1.00 0.00 B ATOM 1644 CG1 ILE B 48 4.207 -11.327 0.538 1.00 0.00 B ATOM 1645 CG2 ILE B 48 3.055 -9.715 2.097 1.00 0.00 B ATOM 1646 HN ILE B 48 3.613 -9.218 -2.090 1.00 0.00 B ATOM 1647 HA ILE B 48 1.632 -10.279 -0.171 1.00 0.00 B ATOM 1648 HB ILE B 48 4.389 -9.209 0.516 1.00 0.00 B ATOM 1649 HD11 ILE B 48 2.451 -12.507 0.046 1.00 0.00 B ATOM 1650 HD12 ILE B 48 3.798 -13.451 0.685 1.00 0.00 B ATOM 1651 HD13 ILE B 48 2.834 -12.457 1.788 1.00 0.00 B ATOM 1652 HG12 ILE B 48 4.646 -11.427 -0.457 1.00 0.00 B ATOM 1653 HG11 ILE B 48 5.028 -11.382 1.256 1.00 0.00 B ATOM 1654 HG21 ILE B 48 2.788 -8.676 2.251 1.00 0.00 B ATOM 1655 HG22 ILE B 48 2.171 -10.329 2.280 1.00 0.00 B ATOM 1656 HG23 ILE B 48 3.833 -9.972 2.815 1.00 0.00 B ATOM 1657 N ILE B 48 2.931 -9.871 -1.739 1.00 0.00 B ATOM 1658 O ILE B 48 0.788 -8.001 0.006 1.00 0.00 B ATOM 1659 C LYS B 49 2.995 -5.043 -1.821 1.00 0.00 B ATOM 1660 CA LYS B 49 2.412 -5.779 -0.624 1.00 0.00 B ATOM 1661 CB LYS B 49 2.799 -5.022 0.661 1.00 0.00 B ATOM 1662 CD LYS B 49 2.487 -4.773 3.165 1.00 0.00 B ATOM 1663 CE LYS B 49 1.985 -5.463 4.446 1.00 0.00 B ATOM 1664 CG LYS B 49 2.114 -5.575 1.911 1.00 0.00 B ATOM 1665 HN LYS B 49 3.762 -7.426 -0.933 1.00 0.00 B ATOM 1666 HA LYS B 49 1.326 -5.737 -0.723 1.00 0.00 B ATOM 1667 HB2 LYS B 49 3.875 -5.042 0.798 1.00 0.00 B ATOM 1668 HB1 LYS B 49 2.493 -3.979 0.550 1.00 0.00 B ATOM 1669 HD2 LYS B 49 3.576 -4.685 3.215 1.00 0.00 B ATOM 1670 HD1 LYS B 49 2.060 -3.768 3.095 1.00 0.00 B ATOM 1671 HE2 LYS B 49 2.355 -6.496 4.443 1.00 0.00 B ATOM 1672 HE1 LYS B 49 2.443 -4.943 5.294 1.00 0.00 B ATOM 1673 HG2 LYS B 49 1.041 -5.525 1.748 1.00 0.00 B ATOM 1674 HG1 LYS B 49 2.417 -6.605 2.058 1.00 0.00 B ATOM 1675 HZ1 LYS B 49 0.065 -6.310 4.264 1.00 0.00 B ATOM 1676 HZ2 LYS B 49 0.188 -5.162 5.495 1.00 0.00 B ATOM 1677 HZ3 LYS B 49 0.095 -4.812 3.864 1.00 0.00 B ATOM 1678 N LYS B 49 2.822 -7.192 -0.593 1.00 0.00 B ATOM 1679 NZ LYS B 49 0.512 -5.427 4.565 1.00 0.00 B ATOM 1680 O LYS B 49 4.076 -5.358 -2.320 1.00 0.00 B ATOM 1681 C LEU B 50 2.035 -1.730 -2.992 1.00 0.00 B ATOM 1682 CA LEU B 50 2.581 -3.115 -3.326 1.00 0.00 B ATOM 1683 CB LEU B 50 1.896 -3.752 -4.543 1.00 0.00 B ATOM 1684 CD1 LEU B 50 1.641 -4.012 -6.990 1.00 0.00 B ATOM 1685 CD2 LEU B 50 1.001 -1.814 -5.980 1.00 0.00 B ATOM 1686 CG LEU B 50 1.971 -3.003 -5.885 1.00 0.00 B ATOM 1687 HN LEU B 50 1.374 -3.860 -1.768 1.00 0.00 B ATOM 1688 HA LEU B 50 3.655 -3.061 -3.495 1.00 0.00 B ATOM 1689 HB2 LEU B 50 2.368 -4.724 -4.673 1.00 0.00 B ATOM 1690 HB1 LEU B 50 0.849 -3.927 -4.299 1.00 0.00 B ATOM 1691 HD11 LEU B 50 1.718 -3.529 -7.962 1.00 0.00 B ATOM 1692 HD12 LEU B 50 2.348 -4.843 -6.955 1.00 0.00 B ATOM 1693 HD13 LEU B 50 0.625 -4.396 -6.857 1.00 0.00 B ATOM 1694 HD21 LEU B 50 0.678 -1.664 -7.014 1.00 0.00 B ATOM 1695 HD22 LEU B 50 0.115 -1.983 -5.359 1.00 0.00 B ATOM 1696 HD23 LEU B 50 1.504 -0.903 -5.658 1.00 0.00 B ATOM 1697 HG LEU B 50 2.992 -2.649 -6.037 1.00 0.00 B ATOM 1698 N LEU B 50 2.285 -3.990 -2.208 1.00 0.00 B ATOM 1699 O LEU B 50 0.908 -1.607 -2.504 1.00 0.00 B ATOM 1700 C ARG B 51 3.062 1.516 -4.296 1.00 0.00 B ATOM 1701 CA ARG B 51 2.439 0.706 -3.167 1.00 0.00 B ATOM 1702 CB ARG B 51 2.891 1.229 -1.798 1.00 0.00 B ATOM 1703 CD ARG B 51 2.735 2.952 0.002 1.00 0.00 B ATOM 1704 CG ARG B 51 2.400 2.646 -1.462 1.00 0.00 B ATOM 1705 CZ ARG B 51 3.014 5.438 0.160 1.00 0.00 B ATOM 1706 HN ARG B 51 3.784 -0.884 -3.571 1.00 0.00 B ATOM 1707 HA ARG B 51 1.357 0.773 -3.236 1.00 0.00 B ATOM 1708 HB2 ARG B 51 2.534 0.539 -1.031 1.00 0.00 B ATOM 1709 HB1 ARG B 51 3.975 1.233 -1.781 1.00 0.00 B ATOM 1710 HD2 ARG B 51 2.193 2.247 0.635 1.00 0.00 B ATOM 1711 HD1 ARG B 51 3.807 2.807 0.162 1.00 0.00 B ATOM 1712 HE ARG B 51 1.481 4.427 0.892 1.00 0.00 B ATOM 1713 HG2 ARG B 51 2.894 3.370 -2.112 1.00 0.00 B ATOM 1714 HG1 ARG B 51 1.323 2.710 -1.606 1.00 0.00 B ATOM 1715 HH11 ARG B 51 4.563 4.654 -0.891 1.00 0.00 B ATOM 1716 HH12 ARG B 51 4.552 6.384 -0.710 1.00 0.00 B ATOM 1717 HH21 ARG B 51 1.770 6.661 1.216 1.00 0.00 B ATOM 1718 HH22 ARG B 51 2.892 7.391 0.051 1.00 0.00 B ATOM 1719 N ARG B 51 2.825 -0.694 -3.280 1.00 0.00 B ATOM 1720 NE ARG B 51 2.350 4.315 0.402 1.00 0.00 B ATOM 1721 NH1 ARG B 51 4.129 5.484 -0.526 1.00 0.00 B ATOM 1722 NH2 ARG B 51 2.547 6.576 0.592 1.00 0.00 B ATOM 1723 O ARG B 51 4.188 1.246 -4.713 1.00 0.00 B ATOM 1724 C LEU B 52 2.341 4.970 -5.068 1.00 0.00 B ATOM 1725 CA LEU B 52 2.839 3.615 -5.588 1.00 0.00 B ATOM 1726 CB LEU B 52 2.421 3.280 -7.026 1.00 0.00 B ATOM 1727 CD1 LEU B 52 2.945 3.678 -9.431 1.00 0.00 B ATOM 1728 CD2 LEU B 52 1.574 5.367 -8.243 1.00 0.00 B ATOM 1729 CG LEU B 52 2.722 4.359 -8.085 1.00 0.00 B ATOM 1730 HN LEU B 52 1.426 2.689 -4.306 1.00 0.00 B ATOM 1731 HA LEU B 52 3.923 3.618 -5.548 1.00 0.00 B ATOM 1732 HB2 LEU B 52 2.952 2.364 -7.286 1.00 0.00 B ATOM 1733 HB1 LEU B 52 1.362 3.048 -7.051 1.00 0.00 B ATOM 1734 HD11 LEU B 52 2.030 3.193 -9.785 1.00 0.00 B ATOM 1735 HD12 LEU B 52 3.295 4.413 -10.153 1.00 0.00 B ATOM 1736 HD13 LEU B 52 3.719 2.929 -9.310 1.00 0.00 B ATOM 1737 HD21 LEU B 52 1.675 6.175 -7.518 1.00 0.00 B ATOM 1738 HD22 LEU B 52 1.592 5.795 -9.247 1.00 0.00 B ATOM 1739 HD23 LEU B 52 0.612 4.875 -8.088 1.00 0.00 B ATOM 1740 HG LEU B 52 3.643 4.883 -7.826 1.00 0.00 B ATOM 1741 N LEU B 52 2.348 2.555 -4.717 1.00 0.00 B ATOM 1742 O LEU B 52 1.271 5.044 -4.461 1.00 0.00 B ATOM 1743 C ASP B 53 3.603 8.371 -5.669 1.00 0.00 B ATOM 1744 CA ASP B 53 2.966 7.351 -4.709 1.00 0.00 B ATOM 1745 CB ASP B 53 3.575 7.360 -3.287 1.00 0.00 B ATOM 1746 CG ASP B 53 3.140 8.527 -2.381 1.00 0.00 B ATOM 1747 HN ASP B 53 4.008 5.854 -5.791 1.00 0.00 B ATOM 1748 HA ASP B 53 1.903 7.565 -4.620 1.00 0.00 B ATOM 1749 HB2 ASP B 53 3.235 6.441 -2.806 1.00 0.00 B ATOM 1750 HB1 ASP B 53 4.664 7.311 -3.338 1.00 0.00 B ATOM 1751 N ASP B 53 3.137 6.019 -5.285 1.00 0.00 B ATOM 1752 O ASP B 53 4.828 8.440 -5.792 1.00 0.00 B ATOM 1753 OD1 ASP B 53 3.371 9.710 -2.723 1.00 0.00 B ATOM 1754 OD2 ASP B 53 2.435 8.282 -1.379 1.00 0.00 B ATOM 1755 C LYS B 54 3.750 11.343 -6.237 1.00 0.00 B ATOM 1756 CA LYS B 54 3.260 10.266 -7.201 1.00 0.00 B ATOM 1757 CB LYS B 54 2.132 10.780 -8.087 1.00 0.00 B ATOM 1758 CD LYS B 54 1.379 12.403 -9.854 1.00 0.00 B ATOM 1759 CE LYS B 54 1.861 13.278 -11.007 1.00 0.00 B ATOM 1760 CG LYS B 54 2.584 11.847 -9.088 1.00 0.00 B ATOM 1761 HN LYS B 54 1.769 9.013 -6.313 1.00 0.00 B ATOM 1762 HA LYS B 54 4.098 9.971 -7.827 1.00 0.00 B ATOM 1763 HB2 LYS B 54 1.660 9.957 -8.621 1.00 0.00 B ATOM 1764 HB1 LYS B 54 1.413 11.211 -7.417 1.00 0.00 B ATOM 1765 HD2 LYS B 54 0.785 11.581 -10.260 1.00 0.00 B ATOM 1766 HD1 LYS B 54 0.767 12.995 -9.169 1.00 0.00 B ATOM 1767 HE2 LYS B 54 2.570 14.017 -10.615 1.00 0.00 B ATOM 1768 HE1 LYS B 54 2.373 12.634 -11.728 1.00 0.00 B ATOM 1769 HG2 LYS B 54 3.065 12.668 -8.553 1.00 0.00 B ATOM 1770 HG1 LYS B 54 3.293 11.401 -9.786 1.00 0.00 B ATOM 1771 HZ1 LYS B 54 1.026 14.460 -12.488 1.00 0.00 B ATOM 1772 HZ2 LYS B 54 -0.018 13.308 -11.937 1.00 0.00 B ATOM 1773 HZ3 LYS B 54 0.300 14.620 -11.017 1.00 0.00 B ATOM 1774 N LYS B 54 2.786 9.117 -6.427 1.00 0.00 B ATOM 1775 NZ LYS B 54 0.729 13.970 -11.659 1.00 0.00 B ATOM 1776 O LYS B 54 2.964 12.048 -5.608 1.00 0.00 B ATOM 1777 C VAL B 55 5.386 13.712 -5.213 1.00 0.00 B ATOM 1778 CA VAL B 55 5.773 12.230 -5.131 1.00 0.00 B ATOM 1779 CB VAL B 55 7.294 12.043 -5.261 1.00 0.00 B ATOM 1780 CG1 VAL B 55 7.698 10.584 -5.031 1.00 0.00 B ATOM 1781 CG2 VAL B 55 7.859 12.563 -6.585 1.00 0.00 B ATOM 1782 HN VAL B 55 5.604 10.702 -6.591 1.00 0.00 B ATOM 1783 HA VAL B 55 5.488 11.864 -4.143 1.00 0.00 B ATOM 1784 HB VAL B 55 7.758 12.612 -4.471 1.00 0.00 B ATOM 1785 HG11 VAL B 55 8.785 10.507 -4.975 1.00 0.00 B ATOM 1786 HG12 VAL B 55 7.272 10.230 -4.091 1.00 0.00 B ATOM 1787 HG13 VAL B 55 7.344 9.955 -5.845 1.00 0.00 B ATOM 1788 HG21 VAL B 55 7.738 13.645 -6.640 1.00 0.00 B ATOM 1789 HG22 VAL B 55 8.918 12.328 -6.641 1.00 0.00 B ATOM 1790 HG23 VAL B 55 7.338 12.107 -7.426 1.00 0.00 B ATOM 1791 N VAL B 55 5.072 11.405 -6.106 1.00 0.00 B ATOM 1792 O VAL B 55 5.188 14.258 -6.297 1.00 0.00 B ATOM 1793 C LEU B 56 3.645 16.189 -4.257 1.00 0.00 B ATOM 1794 CA LEU B 56 4.986 15.700 -3.681 1.00 0.00 B ATOM 1795 CB LEU B 56 6.181 16.627 -3.950 1.00 0.00 B ATOM 1796 CD1 LEU B 56 5.811 18.083 -1.922 1.00 0.00 B ATOM 1797 CD2 LEU B 56 7.211 18.906 -3.815 1.00 0.00 B ATOM 1798 CG LEU B 56 5.995 18.065 -3.434 1.00 0.00 B ATOM 1799 HN LEU B 56 5.517 13.689 -3.260 1.00 0.00 B ATOM 1800 HA LEU B 56 4.814 15.701 -2.605 1.00 0.00 B ATOM 1801 HB2 LEU B 56 7.057 16.184 -3.472 1.00 0.00 B ATOM 1802 HB1 LEU B 56 6.334 16.675 -5.030 1.00 0.00 B ATOM 1803 HD11 LEU B 56 6.501 17.379 -1.453 1.00 0.00 B ATOM 1804 HD12 LEU B 56 5.972 19.100 -1.556 1.00 0.00 B ATOM 1805 HD13 LEU B 56 4.783 17.791 -1.698 1.00 0.00 B ATOM 1806 HD21 LEU B 56 8.111 18.521 -3.331 1.00 0.00 B ATOM 1807 HD22 LEU B 56 7.323 18.877 -4.900 1.00 0.00 B ATOM 1808 HD23 LEU B 56 7.031 19.937 -3.510 1.00 0.00 B ATOM 1809 HG LEU B 56 5.127 18.532 -3.894 1.00 0.00 B ATOM 1810 N LEU B 56 5.356 14.321 -4.024 1.00 0.00 B ATOM 1811 OT1 LEU B 56 2.678 16.072 -3.467 1.00 0.00 B ATOM 1812 OT2 LEU B 56 3.618 16.741 -5.377 1.00 0.00 B END
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