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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563133 |
2lxs   |
18694 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 586 29.049 3.757 -0.606 1.00 0.00 A ATOM 2 CA GLY A 586 27.668 4.341 -0.775 1.00 0.00 A ATOM 3 HT1 GLY A 586 28.085 4.614 -2.807 1.00 0.00 A ATOM 4 HA2 GLY A 586 27.564 5.178 -0.113 1.00 0.00 A ATOM 5 HA1 GLY A 586 26.936 3.592 -0.516 1.00 0.00 A ATOM 6 N GLY A 586 27.423 4.794 -2.117 1.00 0.00 A ATOM 7 O GLY A 586 29.344 2.679 -1.127 1.00 0.00 A ATOM 8 C VAL A 587 31.223 2.882 1.391 1.00 0.00 A ATOM 9 CA VAL A 587 31.250 4.019 0.387 1.00 0.00 A ATOM 10 CB VAL A 587 32.124 5.160 0.936 1.00 0.00 A ATOM 11 CG1 VAL A 587 33.558 4.694 1.148 1.00 0.00 A ATOM 12 CG2 VAL A 587 32.087 6.361 0.004 1.00 0.00 A ATOM 13 HN VAL A 587 29.609 5.343 0.462 1.00 0.00 A ATOM 14 HA VAL A 587 31.682 3.669 -0.520 1.00 0.00 A ATOM 15 HB VAL A 587 31.715 5.456 1.889 1.00 0.00 A ATOM 16 HG11 VAL A 587 33.977 4.381 0.203 1.00 0.00 A ATOM 17 HG12 VAL A 587 33.572 3.864 1.839 1.00 0.00 A ATOM 18 HG13 VAL A 587 34.144 5.507 1.549 1.00 0.00 A ATOM 19 HG21 VAL A 587 32.684 7.158 0.421 1.00 0.00 A ATOM 20 HG22 VAL A 587 31.068 6.698 -0.109 1.00 0.00 A ATOM 21 HG23 VAL A 587 32.482 6.082 -0.960 1.00 0.00 A ATOM 22 N VAL A 587 29.899 4.476 0.108 1.00 0.00 A ATOM 23 O VAL A 587 31.538 1.737 1.073 1.00 0.00 A ATOM 24 C ARG A 588 29.263 2.240 4.161 1.00 0.00 A ATOM 25 CA ARG A 588 30.699 2.241 3.664 1.00 0.00 A ATOM 26 CB ARG A 588 31.694 2.554 4.799 1.00 0.00 A ATOM 27 CD ARG A 588 30.429 3.625 6.717 1.00 0.00 A ATOM 28 CG ARG A 588 31.415 3.843 5.576 1.00 0.00 A ATOM 29 CZ ARG A 588 30.168 2.122 8.663 1.00 0.00 A ATOM 30 HN ARG A 588 30.649 4.151 2.787 1.00 0.00 A ATOM 31 HA ARG A 588 30.922 1.265 3.251 1.00 0.00 A ATOM 32 HB2 ARG A 588 31.687 1.735 5.500 1.00 0.00 A ATOM 33 HB1 ARG A 588 32.681 2.636 4.368 1.00 0.00 A ATOM 34 HD2 ARG A 588 30.300 4.556 7.249 1.00 0.00 A ATOM 35 HD1 ARG A 588 29.481 3.313 6.303 1.00 0.00 A ATOM 36 HE ARG A 588 31.809 2.259 7.523 1.00 0.00 A ATOM 37 HG2 ARG A 588 32.345 4.213 5.987 1.00 0.00 A ATOM 38 HG1 ARG A 588 31.007 4.577 4.896 1.00 0.00 A ATOM 39 HH11 ARG A 588 28.541 3.268 8.279 1.00 0.00 A ATOM 40 HH12 ARG A 588 28.394 2.208 9.641 1.00 0.00 A ATOM 41 HH21 ARG A 588 31.608 0.853 9.315 1.00 0.00 A ATOM 42 HH22 ARG A 588 30.131 0.831 10.225 1.00 0.00 A ATOM 43 N ARG A 588 30.837 3.216 2.601 1.00 0.00 A ATOM 44 NE ARG A 588 30.896 2.604 7.655 1.00 0.00 A ATOM 45 NH1 ARG A 588 28.935 2.567 8.875 1.00 0.00 A ATOM 46 NH2 ARG A 588 30.677 1.194 9.463 1.00 0.00 A ATOM 47 O ARG A 588 28.828 1.323 4.859 1.00 0.00 A ATOM 48 C LYS A 589 26.287 3.361 2.863 1.00 0.00 A ATOM 49 CA LYS A 589 27.126 3.404 4.133 1.00 0.00 A ATOM 50 CB LYS A 589 26.857 4.696 4.917 1.00 0.00 A ATOM 51 CD LYS A 589 25.190 6.486 5.556 1.00 0.00 A ATOM 52 CE LYS A 589 25.299 7.571 4.486 1.00 0.00 A ATOM 53 CG LYS A 589 25.387 5.085 4.987 1.00 0.00 A ATOM 54 HN LYS A 589 28.976 4.020 3.290 1.00 0.00 A ATOM 55 HA LYS A 589 26.864 2.557 4.750 1.00 0.00 A ATOM 56 HB2 LYS A 589 27.205 4.561 5.934 1.00 0.00 A ATOM 57 HB1 LYS A 589 27.406 5.502 4.458 1.00 0.00 A ATOM 58 HD2 LYS A 589 24.212 6.543 6.007 1.00 0.00 A ATOM 59 HD1 LYS A 589 25.943 6.663 6.310 1.00 0.00 A ATOM 60 HE2 LYS A 589 24.622 7.330 3.681 1.00 0.00 A ATOM 61 HE1 LYS A 589 25.009 8.515 4.924 1.00 0.00 A ATOM 62 HG2 LYS A 589 24.970 5.053 3.992 1.00 0.00 A ATOM 63 HG1 LYS A 589 24.869 4.376 5.617 1.00 0.00 A ATOM 64 HZ1 LYS A 589 26.956 6.827 3.449 1.00 0.00 A ATOM 65 HZ2 LYS A 589 27.352 7.908 4.689 1.00 0.00 A ATOM 66 HZ3 LYS A 589 26.703 8.483 3.238 1.00 0.00 A ATOM 67 N LYS A 589 28.540 3.291 3.800 1.00 0.00 A ATOM 68 NZ LYS A 589 26.673 7.703 3.927 1.00 0.00 A ATOM 69 O LYS A 589 26.184 4.352 2.137 1.00 0.00 A ATOM 70 C GLY A 590 24.010 0.804 1.554 1.00 0.00 A ATOM 71 CA GLY A 590 24.890 2.027 1.429 1.00 0.00 A ATOM 72 HN GLY A 590 25.882 1.443 3.174 1.00 0.00 A ATOM 73 HA2 GLY A 590 24.269 2.897 1.323 1.00 0.00 A ATOM 74 HA1 GLY A 590 25.515 1.925 0.554 1.00 0.00 A ATOM 75 N GLY A 590 25.723 2.201 2.588 1.00 0.00 A ATOM 76 O GLY A 590 24.193 -0.183 0.837 1.00 0.00 A ATOM 77 C TRP A 591 20.975 -0.124 1.692 1.00 0.00 A ATOM 78 CA TRP A 591 22.131 -0.244 2.678 1.00 0.00 A ATOM 79 CB TRP A 591 21.547 -0.264 4.100 1.00 0.00 A ATOM 80 CD1 TRP A 591 23.037 0.533 6.036 1.00 0.00 A ATOM 81 CD2 TRP A 591 21.771 2.142 5.128 1.00 0.00 A ATOM 82 CE2 TRP A 591 22.510 2.700 6.184 1.00 0.00 A ATOM 83 CE3 TRP A 591 20.903 2.966 4.409 1.00 0.00 A ATOM 84 CG TRP A 591 22.115 0.751 5.052 1.00 0.00 A ATOM 85 CH2 TRP A 591 21.555 4.827 5.812 1.00 0.00 A ATOM 86 CZ2 TRP A 591 22.409 4.047 6.537 1.00 0.00 A ATOM 87 CZ3 TRP A 591 20.805 4.298 4.757 1.00 0.00 A ATOM 88 HN TRP A 591 22.967 1.678 3.009 1.00 0.00 A ATOM 89 HA TRP A 591 22.659 -1.171 2.496 1.00 0.00 A ATOM 90 HB2 TRP A 591 20.488 -0.075 4.032 1.00 0.00 A ATOM 91 HB1 TRP A 591 21.694 -1.247 4.530 1.00 0.00 A ATOM 92 HD1 TRP A 591 23.497 -0.423 6.239 1.00 0.00 A ATOM 93 HE1 TRP A 591 23.855 1.801 7.511 1.00 0.00 A ATOM 94 HE3 TRP A 591 20.314 2.577 3.595 1.00 0.00 A ATOM 95 HH2 TRP A 591 21.446 5.875 6.048 1.00 0.00 A ATOM 96 HZ2 TRP A 591 22.981 4.474 7.348 1.00 0.00 A ATOM 97 HZ3 TRP A 591 20.140 4.948 4.209 1.00 0.00 A ATOM 98 N TRP A 591 23.065 0.858 2.481 1.00 0.00 A ATOM 99 NE1 TRP A 591 23.271 1.700 6.727 1.00 0.00 A ATOM 100 O TRP A 591 20.662 -1.056 0.956 1.00 0.00 A ATOM 101 C HIS A 592 19.369 1.407 -0.571 1.00 0.00 A ATOM 102 CA HIS A 592 19.126 1.282 0.921 1.00 0.00 A ATOM 103 CB HIS A 592 18.400 2.552 1.394 1.00 0.00 A ATOM 104 CD2 HIS A 592 15.934 1.781 1.567 1.00 0.00 A ATOM 105 CE1 HIS A 592 15.579 2.303 3.661 1.00 0.00 A ATOM 106 CG HIS A 592 17.087 2.289 2.061 1.00 0.00 A ATOM 107 HN HIS A 592 20.750 1.789 2.204 1.00 0.00 A ATOM 108 HA HIS A 592 18.479 0.435 1.091 1.00 0.00 A ATOM 109 HB2 HIS A 592 19.028 3.080 2.094 1.00 0.00 A ATOM 110 HB1 HIS A 592 18.204 3.192 0.534 1.00 0.00 A ATOM 111 HD1 HIS A 592 17.473 2.984 4.015 1.00 0.00 A ATOM 112 HD2 HIS A 592 15.773 1.421 0.562 1.00 0.00 A ATOM 113 HE1 HIS A 592 15.100 2.443 4.617 1.00 0.00 A ATOM 114 HE2 HIS A 592 14.046 1.655 2.473 1.00 0.00 A ATOM 115 N HIS A 592 20.362 1.053 1.678 1.00 0.00 A ATOM 116 ND1 HIS A 592 16.830 2.604 3.377 1.00 0.00 A ATOM 117 NE2 HIS A 592 15.012 1.804 2.581 1.00 0.00 A ATOM 118 O HIS A 592 18.414 1.437 -1.333 1.00 0.00 A ATOM 119 C GLU A 593 20.219 0.934 -3.394 1.00 0.00 A ATOM 120 CA GLU A 593 20.959 1.803 -2.371 1.00 0.00 A ATOM 121 CB GLU A 593 22.468 1.722 -2.610 1.00 0.00 A ATOM 122 CD GLU A 593 24.408 0.208 -3.123 1.00 0.00 A ATOM 123 CG GLU A 593 23.059 0.334 -2.449 1.00 0.00 A ATOM 124 HN GLU A 593 21.360 1.251 -0.371 1.00 0.00 A ATOM 125 HA GLU A 593 20.651 2.827 -2.522 1.00 0.00 A ATOM 126 HB2 GLU A 593 22.674 2.055 -3.610 1.00 0.00 A ATOM 127 HB1 GLU A 593 22.962 2.380 -1.911 1.00 0.00 A ATOM 128 HG2 GLU A 593 23.175 0.123 -1.396 1.00 0.00 A ATOM 129 HG1 GLU A 593 22.383 -0.385 -2.888 1.00 0.00 A ATOM 130 N GLU A 593 20.629 1.458 -0.991 1.00 0.00 A ATOM 131 O GLU A 593 19.751 1.446 -4.412 1.00 0.00 A ATOM 132 OE1 GLU A 593 25.430 0.520 -2.485 1.00 0.00 A ATOM 133 OE2 GLU A 593 24.449 -0.202 -4.306 1.00 0.00 A ATOM 134 C HIS A 594 17.924 -0.982 -4.183 1.00 0.00 A ATOM 135 CA HIS A 594 19.424 -1.294 -4.046 1.00 0.00 A ATOM 136 CB HIS A 594 19.633 -2.769 -3.638 1.00 0.00 A ATOM 137 CD2 HIS A 594 17.977 -3.367 -1.726 1.00 0.00 A ATOM 138 CE1 HIS A 594 19.424 -3.588 -0.099 1.00 0.00 A ATOM 139 CG HIS A 594 19.203 -3.114 -2.240 1.00 0.00 A ATOM 140 HN HIS A 594 20.651 -0.751 -2.395 1.00 0.00 A ATOM 141 HA HIS A 594 19.867 -1.159 -5.022 1.00 0.00 A ATOM 142 HB2 HIS A 594 19.067 -3.400 -4.313 1.00 0.00 A ATOM 143 HB1 HIS A 594 20.687 -3.013 -3.731 1.00 0.00 A ATOM 144 HD1 HIS A 594 21.066 -3.158 -1.244 1.00 0.00 A ATOM 145 HD2 HIS A 594 17.043 -3.360 -2.268 1.00 0.00 A ATOM 146 HE1 HIS A 594 19.857 -3.767 0.873 1.00 0.00 A ATOM 147 HE2 HIS A 594 17.415 -3.720 0.263 1.00 0.00 A ATOM 148 N HIS A 594 20.136 -0.377 -3.141 1.00 0.00 A ATOM 149 ND1 HIS A 594 20.088 -3.262 -1.192 1.00 0.00 A ATOM 150 NE2 HIS A 594 18.142 -3.657 -0.396 1.00 0.00 A ATOM 151 O HIS A 594 17.211 -1.693 -4.890 1.00 0.00 A ATOM 152 C VAL A 595 16.126 2.087 -3.791 1.00 0.00 A ATOM 153 CA VAL A 595 16.093 0.565 -3.728 1.00 0.00 A ATOM 154 CB VAL A 595 15.112 0.131 -2.608 1.00 0.00 A ATOM 155 CG1 VAL A 595 13.744 0.772 -2.804 1.00 0.00 A ATOM 156 CG2 VAL A 595 14.981 -1.383 -2.554 1.00 0.00 A ATOM 157 HN VAL A 595 18.020 0.524 -2.859 1.00 0.00 A ATOM 158 HA VAL A 595 15.736 0.178 -4.672 1.00 0.00 A ATOM 159 HB VAL A 595 15.508 0.469 -1.661 1.00 0.00 A ATOM 160 HG11 VAL A 595 13.052 0.377 -2.075 1.00 0.00 A ATOM 161 HG12 VAL A 595 13.382 0.557 -3.798 1.00 0.00 A ATOM 162 HG13 VAL A 595 13.826 1.842 -2.678 1.00 0.00 A ATOM 163 HG21 VAL A 595 14.634 -1.750 -3.509 1.00 0.00 A ATOM 164 HG22 VAL A 595 14.274 -1.656 -1.785 1.00 0.00 A ATOM 165 HG23 VAL A 595 15.942 -1.817 -2.329 1.00 0.00 A ATOM 166 N VAL A 595 17.444 0.061 -3.510 1.00 0.00 A ATOM 167 O VAL A 595 16.717 2.740 -2.933 1.00 0.00 A ATOM 168 C THR A 596 14.218 4.641 -4.164 1.00 0.00 A ATOM 169 CA THR A 596 15.431 4.098 -4.912 1.00 0.00 A ATOM 170 CB THR A 596 15.415 4.552 -6.393 1.00 0.00 A ATOM 171 CG2 THR A 596 14.359 3.806 -7.195 1.00 0.00 A ATOM 172 HN THR A 596 15.055 2.100 -5.476 1.00 0.00 A ATOM 173 HA THR A 596 16.323 4.498 -4.449 1.00 0.00 A ATOM 174 HB THR A 596 16.381 4.331 -6.820 1.00 0.00 A ATOM 175 HG1 THR A 596 15.768 6.336 -7.161 1.00 0.00 A ATOM 176 HG21 THR A 596 14.567 2.747 -7.169 1.00 0.00 A ATOM 177 HG22 THR A 596 14.376 4.151 -8.218 1.00 0.00 A ATOM 178 HG23 THR A 596 13.388 3.992 -6.769 1.00 0.00 A ATOM 179 N THR A 596 15.487 2.657 -4.794 1.00 0.00 A ATOM 180 O THR A 596 13.224 3.930 -3.988 1.00 0.00 A ATOM 181 OG1 THR A 596 15.185 5.963 -6.488 1.00 0.00 A ATOM 182 C GLN A 597 11.946 6.515 -3.826 1.00 0.00 A ATOM 183 CA GLN A 597 13.209 6.508 -2.973 1.00 0.00 A ATOM 184 CB GLN A 597 13.589 7.937 -2.567 1.00 0.00 A ATOM 185 CD GLN A 597 12.115 8.073 -0.513 1.00 0.00 A ATOM 186 CG GLN A 597 12.486 8.696 -1.844 1.00 0.00 A ATOM 187 HN GLN A 597 15.101 6.420 -3.919 1.00 0.00 A ATOM 188 HA GLN A 597 13.031 5.921 -2.084 1.00 0.00 A ATOM 189 HB2 GLN A 597 14.448 7.892 -1.915 1.00 0.00 A ATOM 190 HB1 GLN A 597 13.853 8.491 -3.456 1.00 0.00 A ATOM 191 HE21 GLN A 597 10.709 6.974 -1.386 1.00 0.00 A ATOM 192 HE22 GLN A 597 10.874 6.766 0.316 1.00 0.00 A ATOM 193 HG2 GLN A 597 12.819 9.707 -1.668 1.00 0.00 A ATOM 194 HG1 GLN A 597 11.609 8.714 -2.473 1.00 0.00 A ATOM 195 N GLN A 597 14.301 5.888 -3.714 1.00 0.00 A ATOM 196 NE2 GLN A 597 11.136 7.181 -0.528 1.00 0.00 A ATOM 197 O GLN A 597 10.842 6.264 -3.332 1.00 0.00 A ATOM 198 OE1 GLN A 597 12.695 8.401 0.523 1.00 0.00 A ATOM 199 C ASP A 598 10.302 5.524 -6.142 1.00 0.00 A ATOM 200 CA ASP A 598 11.047 6.849 -6.070 1.00 0.00 A ATOM 201 CB ASP A 598 11.561 7.232 -7.458 1.00 0.00 A ATOM 202 CG ASP A 598 10.447 7.301 -8.485 1.00 0.00 A ATOM 203 HN ASP A 598 13.062 6.936 -5.416 1.00 0.00 A ATOM 204 HA ASP A 598 10.360 7.610 -5.732 1.00 0.00 A ATOM 205 HB2 ASP A 598 12.037 8.200 -7.406 1.00 0.00 A ATOM 206 HB1 ASP A 598 12.283 6.498 -7.785 1.00 0.00 A ATOM 207 N ASP A 598 12.142 6.784 -5.111 1.00 0.00 A ATOM 208 O ASP A 598 9.080 5.509 -6.224 1.00 0.00 A ATOM 209 OD1 ASP A 598 9.674 8.282 -8.465 1.00 0.00 A ATOM 210 OD2 ASP A 598 10.345 6.380 -9.324 1.00 0.00 A ATOM 211 C LEU A 599 9.450 2.938 -4.988 1.00 0.00 A ATOM 212 CA LEU A 599 10.437 3.091 -6.134 1.00 0.00 A ATOM 213 CB LEU A 599 11.515 2.005 -6.022 1.00 0.00 A ATOM 214 CD1 LEU A 599 10.499 0.528 -7.742 1.00 0.00 A ATOM 215 CD2 LEU A 599 12.135 -0.428 -6.115 1.00 0.00 A ATOM 216 CG LEU A 599 11.024 0.591 -6.324 1.00 0.00 A ATOM 217 HN LEU A 599 12.011 4.485 -6.096 1.00 0.00 A ATOM 218 HA LEU A 599 9.913 2.978 -7.069 1.00 0.00 A ATOM 219 HB2 LEU A 599 12.316 2.243 -6.707 1.00 0.00 A ATOM 220 HB1 LEU A 599 11.909 2.016 -5.016 1.00 0.00 A ATOM 221 HD11 LEU A 599 10.212 -0.485 -7.979 1.00 0.00 A ATOM 222 HD12 LEU A 599 11.272 0.856 -8.421 1.00 0.00 A ATOM 223 HD13 LEU A 599 9.643 1.178 -7.834 1.00 0.00 A ATOM 224 HD21 LEU A 599 11.795 -1.403 -6.434 1.00 0.00 A ATOM 225 HD22 LEU A 599 12.401 -0.465 -5.071 1.00 0.00 A ATOM 226 HD23 LEU A 599 12.999 -0.143 -6.695 1.00 0.00 A ATOM 227 HG LEU A 599 10.211 0.348 -5.656 1.00 0.00 A ATOM 228 N LEU A 599 11.041 4.415 -6.113 1.00 0.00 A ATOM 229 O LEU A 599 8.304 2.540 -5.190 1.00 0.00 A ATOM 230 C ARG A 600 7.855 4.057 -2.671 1.00 0.00 A ATOM 231 CA ARG A 600 9.074 3.150 -2.601 1.00 0.00 A ATOM 232 CB ARG A 600 9.886 3.438 -1.338 1.00 0.00 A ATOM 233 CD ARG A 600 11.517 2.514 0.338 1.00 0.00 A ATOM 234 CG ARG A 600 10.958 2.396 -1.068 1.00 0.00 A ATOM 235 CZ ARG A 600 12.059 4.665 1.421 1.00 0.00 A ATOM 236 HN ARG A 600 10.814 3.629 -3.707 1.00 0.00 A ATOM 237 HA ARG A 600 8.731 2.126 -2.562 1.00 0.00 A ATOM 238 HB2 ARG A 600 10.365 4.402 -1.440 1.00 0.00 A ATOM 239 HB1 ARG A 600 9.217 3.465 -0.490 1.00 0.00 A ATOM 240 HD2 ARG A 600 10.695 2.537 1.036 1.00 0.00 A ATOM 241 HD1 ARG A 600 12.130 1.647 0.538 1.00 0.00 A ATOM 242 HE ARG A 600 13.141 3.799 -0.029 1.00 0.00 A ATOM 243 HG2 ARG A 600 10.529 1.413 -1.191 1.00 0.00 A ATOM 244 HG1 ARG A 600 11.761 2.531 -1.778 1.00 0.00 A ATOM 245 HH11 ARG A 600 10.241 3.912 1.945 1.00 0.00 A ATOM 246 HH12 ARG A 600 10.730 5.353 2.784 1.00 0.00 A ATOM 247 HH21 ARG A 600 13.759 5.709 1.071 1.00 0.00 A ATOM 248 HH22 ARG A 600 12.710 6.377 2.280 1.00 0.00 A ATOM 249 N ARG A 600 9.900 3.283 -3.790 1.00 0.00 A ATOM 250 NE ARG A 600 12.327 3.717 0.522 1.00 0.00 A ATOM 251 NH1 ARG A 600 10.922 4.644 2.104 1.00 0.00 A ATOM 252 NH2 ARG A 600 12.911 5.663 1.605 1.00 0.00 A ATOM 253 O ARG A 600 6.734 3.606 -2.462 1.00 0.00 A ATOM 254 C SER A 601 5.990 5.892 -4.176 1.00 0.00 A ATOM 255 CA SER A 601 6.965 6.275 -3.063 1.00 0.00 A ATOM 256 CB SER A 601 7.499 7.699 -3.256 1.00 0.00 A ATOM 257 HN SER A 601 8.968 5.627 -3.238 1.00 0.00 A ATOM 258 HA SER A 601 6.440 6.227 -2.120 1.00 0.00 A ATOM 259 HB2 SER A 601 6.678 8.363 -3.486 1.00 0.00 A ATOM 260 HB1 SER A 601 7.977 8.026 -2.344 1.00 0.00 A ATOM 261 HG SER A 601 7.985 7.908 -5.145 1.00 0.00 A ATOM 262 N SER A 601 8.065 5.326 -2.999 1.00 0.00 A ATOM 263 O SER A 601 4.772 5.977 -4.002 1.00 0.00 A ATOM 264 OG SER A 601 8.445 7.757 -4.310 1.00 0.00 A ATOM 265 C HIS A 602 4.814 3.870 -6.050 1.00 0.00 A ATOM 266 CA HIS A 602 5.717 5.034 -6.448 1.00 0.00 A ATOM 267 CB HIS A 602 6.596 4.626 -7.639 1.00 0.00 A ATOM 268 CD2 HIS A 602 5.180 5.572 -9.595 1.00 0.00 A ATOM 269 CE1 HIS A 602 5.096 3.769 -10.833 1.00 0.00 A ATOM 270 CG HIS A 602 5.863 4.601 -8.945 1.00 0.00 A ATOM 271 HN HIS A 602 7.517 5.414 -5.387 1.00 0.00 A ATOM 272 HA HIS A 602 5.107 5.872 -6.737 1.00 0.00 A ATOM 273 HB2 HIS A 602 7.415 5.322 -7.731 1.00 0.00 A ATOM 274 HB1 HIS A 602 6.989 3.633 -7.466 1.00 0.00 A ATOM 275 HD1 HIS A 602 6.207 2.613 -9.559 1.00 0.00 A ATOM 276 HD2 HIS A 602 5.034 6.588 -9.257 1.00 0.00 A ATOM 277 HE1 HIS A 602 4.877 3.086 -11.639 1.00 0.00 A ATOM 278 HE2 HIS A 602 4.294 5.531 -11.496 1.00 0.00 A ATOM 279 N HIS A 602 6.535 5.451 -5.311 1.00 0.00 A ATOM 280 ND1 HIS A 602 5.791 3.484 -9.748 1.00 0.00 A ATOM 281 NE2 HIS A 602 4.713 5.028 -10.764 1.00 0.00 A ATOM 282 O HIS A 602 3.608 3.891 -6.299 1.00 0.00 A ATOM 283 C LEU A 603 3.669 2.023 -3.889 1.00 0.00 A ATOM 284 CA LEU A 603 4.672 1.681 -4.984 1.00 0.00 A ATOM 285 CB LEU A 603 5.624 0.575 -4.523 1.00 0.00 A ATOM 286 CD1 LEU A 603 7.577 -0.926 -5.034 1.00 0.00 A ATOM 287 CD2 LEU A 603 5.802 -0.560 -6.751 1.00 0.00 A ATOM 288 CG LEU A 603 6.582 0.070 -5.607 1.00 0.00 A ATOM 289 HN LEU A 603 6.380 2.905 -5.260 1.00 0.00 A ATOM 290 HA LEU A 603 4.119 1.318 -5.835 1.00 0.00 A ATOM 291 HB2 LEU A 603 6.204 0.943 -3.689 1.00 0.00 A ATOM 292 HB1 LEU A 603 5.029 -0.259 -4.186 1.00 0.00 A ATOM 293 HD11 LEU A 603 7.054 -1.816 -4.718 1.00 0.00 A ATOM 294 HD12 LEU A 603 8.080 -0.485 -4.187 1.00 0.00 A ATOM 295 HD13 LEU A 603 8.304 -1.185 -5.789 1.00 0.00 A ATOM 296 HD21 LEU A 603 5.220 -1.389 -6.377 1.00 0.00 A ATOM 297 HD22 LEU A 603 6.489 -0.914 -7.503 1.00 0.00 A ATOM 298 HD23 LEU A 603 5.142 0.176 -7.187 1.00 0.00 A ATOM 299 HG LEU A 603 7.139 0.907 -6.003 1.00 0.00 A ATOM 300 N LEU A 603 5.410 2.859 -5.428 1.00 0.00 A ATOM 301 O LEU A 603 2.565 1.484 -3.868 1.00 0.00 A ATOM 302 C VAL A 604 1.919 4.010 -2.449 1.00 0.00 A ATOM 303 CA VAL A 604 3.161 3.315 -1.895 1.00 0.00 A ATOM 304 CB VAL A 604 3.868 4.239 -0.875 1.00 0.00 A ATOM 305 CG1 VAL A 604 2.859 4.915 0.041 1.00 0.00 A ATOM 306 CG2 VAL A 604 4.870 3.448 -0.045 1.00 0.00 A ATOM 307 HN VAL A 604 4.923 3.357 -3.072 1.00 0.00 A ATOM 308 HA VAL A 604 2.853 2.417 -1.379 1.00 0.00 A ATOM 309 HB VAL A 604 4.404 5.004 -1.417 1.00 0.00 A ATOM 310 HG11 VAL A 604 2.111 5.418 -0.554 1.00 0.00 A ATOM 311 HG12 VAL A 604 3.366 5.636 0.663 1.00 0.00 A ATOM 312 HG13 VAL A 604 2.385 4.172 0.665 1.00 0.00 A ATOM 313 HG21 VAL A 604 4.352 2.671 0.499 1.00 0.00 A ATOM 314 HG22 VAL A 604 5.360 4.110 0.653 1.00 0.00 A ATOM 315 HG23 VAL A 604 5.606 3.002 -0.697 1.00 0.00 A ATOM 316 N VAL A 604 4.048 2.918 -2.983 1.00 0.00 A ATOM 317 O VAL A 604 0.796 3.718 -2.036 1.00 0.00 A ATOM 318 C HIS A 605 0.163 4.593 -4.828 1.00 0.00 A ATOM 319 CA HIS A 605 0.993 5.596 -4.043 1.00 0.00 A ATOM 320 CB HIS A 605 1.444 6.734 -4.966 1.00 0.00 A ATOM 321 CD2 HIS A 605 1.862 8.479 -3.096 1.00 0.00 A ATOM 322 CE1 HIS A 605 3.679 9.396 -3.906 1.00 0.00 A ATOM 323 CG HIS A 605 2.153 7.847 -4.257 1.00 0.00 A ATOM 324 HN HIS A 605 3.039 5.137 -3.679 1.00 0.00 A ATOM 325 HA HIS A 605 0.374 6.009 -3.260 1.00 0.00 A ATOM 326 HB2 HIS A 605 2.105 6.338 -5.713 1.00 0.00 A ATOM 327 HB1 HIS A 605 0.573 7.155 -5.453 1.00 0.00 A ATOM 328 HD1 HIS A 605 3.765 8.211 -5.575 1.00 0.00 A ATOM 329 HD2 HIS A 605 1.026 8.269 -2.445 1.00 0.00 A ATOM 330 HE1 HIS A 605 4.543 10.032 -4.026 1.00 0.00 A ATOM 331 HE2 HIS A 605 2.801 10.131 -2.207 1.00 0.00 A ATOM 332 N HIS A 605 2.119 4.922 -3.398 1.00 0.00 A ATOM 333 ND1 HIS A 605 3.297 8.447 -4.739 1.00 0.00 A ATOM 334 NE2 HIS A 605 2.825 9.436 -2.902 1.00 0.00 A ATOM 335 O HIS A 605 -1.058 4.672 -4.836 1.00 0.00 A ATOM 336 C LYS A 606 -0.721 1.775 -5.247 1.00 0.00 A ATOM 337 CA LYS A 606 0.165 2.572 -6.203 1.00 0.00 A ATOM 338 CB LYS A 606 1.194 1.641 -6.857 1.00 0.00 A ATOM 339 CD LYS A 606 1.646 -0.539 -8.044 1.00 0.00 A ATOM 340 CE LYS A 606 2.315 0.033 -9.284 1.00 0.00 A ATOM 341 CG LYS A 606 0.582 0.397 -7.488 1.00 0.00 A ATOM 342 HN LYS A 606 1.821 3.700 -5.513 1.00 0.00 A ATOM 343 HA LYS A 606 -0.455 3.010 -6.972 1.00 0.00 A ATOM 344 HB2 LYS A 606 1.718 2.187 -7.627 1.00 0.00 A ATOM 345 HB1 LYS A 606 1.903 1.325 -6.107 1.00 0.00 A ATOM 346 HD2 LYS A 606 2.398 -0.702 -7.287 1.00 0.00 A ATOM 347 HD1 LYS A 606 1.182 -1.481 -8.299 1.00 0.00 A ATOM 348 HE2 LYS A 606 2.738 0.995 -9.038 1.00 0.00 A ATOM 349 HE1 LYS A 606 3.104 -0.637 -9.593 1.00 0.00 A ATOM 350 HG2 LYS A 606 0.012 -0.130 -6.738 1.00 0.00 A ATOM 351 HG1 LYS A 606 -0.073 0.701 -8.291 1.00 0.00 A ATOM 352 HZ1 LYS A 606 1.852 0.517 -11.261 1.00 0.00 A ATOM 353 HZ2 LYS A 606 0.628 0.901 -10.158 1.00 0.00 A ATOM 354 HZ3 LYS A 606 0.884 -0.708 -10.612 1.00 0.00 A ATOM 355 N LYS A 606 0.840 3.656 -5.494 1.00 0.00 A ATOM 356 NZ LYS A 606 1.354 0.199 -10.407 1.00 0.00 A ATOM 357 O LYS A 606 -1.841 1.405 -5.589 1.00 0.00 A ATOM 358 C LEU A 607 -2.203 1.578 -2.648 1.00 0.00 A ATOM 359 CA LEU A 607 -0.942 0.802 -3.022 1.00 0.00 A ATOM 360 CB LEU A 607 -0.032 0.597 -1.800 1.00 0.00 A ATOM 361 CD1 LEU A 607 0.674 -0.886 0.081 1.00 0.00 A ATOM 362 CD2 LEU A 607 -1.561 0.195 0.162 1.00 0.00 A ATOM 363 CG LEU A 607 -0.507 -0.414 -0.750 1.00 0.00 A ATOM 364 HN LEU A 607 0.711 1.824 -3.855 1.00 0.00 A ATOM 365 HA LEU A 607 -1.224 -0.160 -3.422 1.00 0.00 A ATOM 366 HB2 LEU A 607 0.936 0.279 -2.156 1.00 0.00 A ATOM 367 HB1 LEU A 607 0.085 1.553 -1.312 1.00 0.00 A ATOM 368 HD11 LEU A 607 1.137 -0.038 0.562 1.00 0.00 A ATOM 369 HD12 LEU A 607 1.393 -1.373 -0.561 1.00 0.00 A ATOM 370 HD13 LEU A 607 0.331 -1.582 0.831 1.00 0.00 A ATOM 371 HD21 LEU A 607 -2.407 0.514 -0.429 1.00 0.00 A ATOM 372 HD22 LEU A 607 -1.142 1.047 0.678 1.00 0.00 A ATOM 373 HD23 LEU A 607 -1.883 -0.540 0.884 1.00 0.00 A ATOM 374 HG LEU A 607 -0.938 -1.272 -1.245 1.00 0.00 A ATOM 375 N LEU A 607 -0.204 1.523 -4.050 1.00 0.00 A ATOM 376 O LEU A 607 -3.302 1.022 -2.628 1.00 0.00 A ATOM 377 C VAL A 608 -4.132 3.794 -3.277 1.00 0.00 A ATOM 378 CA VAL A 608 -3.162 3.754 -2.093 1.00 0.00 A ATOM 379 CB VAL A 608 -2.684 5.190 -1.779 1.00 0.00 A ATOM 380 CG1 VAL A 608 -3.865 6.122 -1.546 1.00 0.00 A ATOM 381 CG2 VAL A 608 -1.760 5.192 -0.572 1.00 0.00 A ATOM 382 HN VAL A 608 -1.121 3.231 -2.313 1.00 0.00 A ATOM 383 HA VAL A 608 -3.679 3.371 -1.226 1.00 0.00 A ATOM 384 HB VAL A 608 -2.128 5.556 -2.630 1.00 0.00 A ATOM 385 HG11 VAL A 608 -3.502 7.119 -1.346 1.00 0.00 A ATOM 386 HG12 VAL A 608 -4.438 5.771 -0.702 1.00 0.00 A ATOM 387 HG13 VAL A 608 -4.491 6.136 -2.426 1.00 0.00 A ATOM 388 HG21 VAL A 608 -1.444 6.203 -0.361 1.00 0.00 A ATOM 389 HG22 VAL A 608 -0.895 4.580 -0.780 1.00 0.00 A ATOM 390 HG23 VAL A 608 -2.285 4.793 0.283 1.00 0.00 A ATOM 391 N VAL A 608 -2.034 2.868 -2.367 1.00 0.00 A ATOM 392 O VAL A 608 -5.341 3.660 -3.108 1.00 0.00 A ATOM 393 C GLN A 609 -5.167 2.762 -5.925 1.00 0.00 A ATOM 394 CA GLN A 609 -4.369 4.044 -5.701 1.00 0.00 A ATOM 395 CB GLN A 609 -3.452 4.320 -6.893 1.00 0.00 A ATOM 396 CD GLN A 609 -3.250 4.827 -9.350 1.00 0.00 A ATOM 397 CG GLN A 609 -4.177 4.417 -8.225 1.00 0.00 A ATOM 398 HN GLN A 609 -2.602 4.057 -4.532 1.00 0.00 A ATOM 399 HA GLN A 609 -5.061 4.866 -5.595 1.00 0.00 A ATOM 400 HB2 GLN A 609 -2.934 5.251 -6.723 1.00 0.00 A ATOM 401 HB1 GLN A 609 -2.725 3.524 -6.962 1.00 0.00 A ATOM 402 HE21 GLN A 609 -3.700 6.738 -9.064 1.00 0.00 A ATOM 403 HE22 GLN A 609 -2.572 6.416 -10.327 1.00 0.00 A ATOM 404 HG2 GLN A 609 -4.606 3.453 -8.461 1.00 0.00 A ATOM 405 HG1 GLN A 609 -4.964 5.151 -8.140 1.00 0.00 A ATOM 406 N GLN A 609 -3.581 3.968 -4.472 1.00 0.00 A ATOM 407 NE2 GLN A 609 -3.165 6.122 -9.606 1.00 0.00 A ATOM 408 O GLN A 609 -6.310 2.804 -6.376 1.00 0.00 A ATOM 409 OE1 GLN A 609 -2.619 3.986 -9.990 1.00 0.00 A ATOM 410 C ALA A 610 -6.480 0.352 -4.818 1.00 0.00 A ATOM 411 CA ALA A 610 -5.237 0.342 -5.697 1.00 0.00 A ATOM 412 CB ALA A 610 -4.303 -0.782 -5.282 1.00 0.00 A ATOM 413 HN ALA A 610 -3.611 1.650 -5.342 1.00 0.00 A ATOM 414 HA ALA A 610 -5.532 0.177 -6.723 1.00 0.00 A ATOM 415 HB1 ALA A 610 -3.999 -0.636 -4.256 1.00 0.00 A ATOM 416 HB2 ALA A 610 -3.431 -0.781 -5.919 1.00 0.00 A ATOM 417 HB3 ALA A 610 -4.816 -1.728 -5.374 1.00 0.00 A ATOM 418 N ALA A 610 -4.554 1.625 -5.625 1.00 0.00 A ATOM 419 O ALA A 610 -7.523 -0.191 -5.184 1.00 0.00 A ATOM 420 C ILE A 611 -8.478 2.124 -3.169 1.00 0.00 A ATOM 421 CA ILE A 611 -7.460 1.070 -2.714 1.00 0.00 A ATOM 422 CB ILE A 611 -6.951 1.404 -1.260 1.00 0.00 A ATOM 423 CD1 ILE A 611 -5.045 0.812 0.336 1.00 0.00 A ATOM 424 CG1 ILE A 611 -6.015 0.302 -0.707 1.00 0.00 A ATOM 425 CG2 ILE A 611 -8.107 1.651 -0.287 1.00 0.00 A ATOM 426 HN ILE A 611 -5.496 1.400 -3.446 1.00 0.00 A ATOM 427 HA ILE A 611 -7.952 0.110 -2.721 1.00 0.00 A ATOM 428 HB ILE A 611 -6.387 2.327 -1.315 1.00 0.00 A ATOM 429 HD11 ILE A 611 -4.486 1.646 -0.061 1.00 0.00 A ATOM 430 HD12 ILE A 611 -4.363 0.021 0.611 1.00 0.00 A ATOM 431 HD13 ILE A 611 -5.594 1.132 1.211 1.00 0.00 A ATOM 432 HG12 ILE A 611 -6.599 -0.483 -0.226 1.00 0.00 A ATOM 433 HG11 ILE A 611 -5.442 -0.121 -1.518 1.00 0.00 A ATOM 434 HG21 ILE A 611 -8.651 0.733 -0.114 1.00 0.00 A ATOM 435 HG22 ILE A 611 -8.776 2.393 -0.702 1.00 0.00 A ATOM 436 HG23 ILE A 611 -7.712 2.014 0.651 1.00 0.00 A ATOM 437 N ILE A 611 -6.357 0.982 -3.661 1.00 0.00 A ATOM 438 O ILE A 611 -9.680 1.965 -2.951 1.00 0.00 A ATOM 439 C PHE A 612 -8.280 4.991 -5.448 1.00 0.00 A ATOM 440 CA PHE A 612 -8.873 4.273 -4.234 1.00 0.00 A ATOM 441 CB PHE A 612 -9.046 5.235 -3.052 1.00 0.00 A ATOM 442 CD1 PHE A 612 -11.407 5.849 -3.664 1.00 0.00 A ATOM 443 CD2 PHE A 612 -9.927 7.580 -2.960 1.00 0.00 A ATOM 444 CE1 PHE A 612 -12.419 6.776 -3.825 1.00 0.00 A ATOM 445 CE2 PHE A 612 -10.936 8.510 -3.117 1.00 0.00 A ATOM 446 CG PHE A 612 -10.149 6.242 -3.231 1.00 0.00 A ATOM 447 CZ PHE A 612 -12.183 8.109 -3.552 1.00 0.00 A ATOM 448 HN PHE A 612 -7.062 3.193 -4.107 1.00 0.00 A ATOM 449 HA PHE A 612 -9.832 3.864 -4.503 1.00 0.00 A ATOM 450 HB2 PHE A 612 -9.264 4.664 -2.163 1.00 0.00 A ATOM 451 HB1 PHE A 612 -8.124 5.775 -2.903 1.00 0.00 A ATOM 452 HD1 PHE A 612 -11.594 4.806 -3.874 1.00 0.00 A ATOM 453 HD2 PHE A 612 -8.952 7.897 -2.624 1.00 0.00 A ATOM 454 HE1 PHE A 612 -13.393 6.460 -4.168 1.00 0.00 A ATOM 455 HE2 PHE A 612 -10.750 9.550 -2.897 1.00 0.00 A ATOM 456 HZ PHE A 612 -12.973 8.835 -3.674 1.00 0.00 A ATOM 457 N PHE A 612 -8.009 3.169 -3.843 1.00 0.00 A ATOM 458 O PHE A 612 -7.389 5.829 -5.312 1.00 0.00 A ATOM 459 C PRO A 613 -8.577 6.550 -8.299 1.00 0.00 A ATOM 460 CA PRO A 613 -8.155 5.132 -7.911 1.00 0.00 A ATOM 461 CB PRO A 613 -8.668 4.126 -8.948 1.00 0.00 A ATOM 462 CD PRO A 613 -9.927 3.769 -6.899 1.00 0.00 A ATOM 463 CG PRO A 613 -9.982 3.642 -8.406 1.00 0.00 A ATOM 464 HA PRO A 613 -7.067 5.086 -7.869 1.00 0.00 A ATOM 465 HB2 PRO A 613 -8.797 4.624 -9.903 1.00 0.00 A ATOM 466 HB1 PRO A 613 -7.956 3.315 -9.057 1.00 0.00 A ATOM 467 HD2 PRO A 613 -10.852 4.213 -6.515 1.00 0.00 A ATOM 468 HD1 PRO A 613 -9.768 2.799 -6.451 1.00 0.00 A ATOM 469 HG2 PRO A 613 -10.782 4.252 -8.799 1.00 0.00 A ATOM 470 HG1 PRO A 613 -10.131 2.610 -8.687 1.00 0.00 A ATOM 471 N PRO A 613 -8.763 4.655 -6.658 1.00 0.00 A ATOM 472 O PRO A 613 -7.793 7.291 -8.889 1.00 0.00 A ATOM 473 C THR A 614 -9.781 9.332 -7.482 1.00 0.00 A ATOM 474 CA THR A 614 -10.346 8.218 -8.364 1.00 0.00 A ATOM 475 CB THR A 614 -11.886 8.221 -8.289 1.00 0.00 A ATOM 476 CG2 THR A 614 -12.479 7.417 -9.437 1.00 0.00 A ATOM 477 HN THR A 614 -10.376 6.299 -7.474 1.00 0.00 A ATOM 478 HA THR A 614 -10.063 8.403 -9.387 1.00 0.00 A ATOM 479 HB THR A 614 -12.239 9.244 -8.362 1.00 0.00 A ATOM 480 HG1 THR A 614 -11.928 8.180 -6.317 1.00 0.00 A ATOM 481 HG21 THR A 614 -12.113 6.402 -9.392 1.00 0.00 A ATOM 482 HG22 THR A 614 -12.187 7.863 -10.376 1.00 0.00 A ATOM 483 HG23 THR A 614 -13.555 7.415 -9.359 1.00 0.00 A ATOM 484 N THR A 614 -9.811 6.917 -7.981 1.00 0.00 A ATOM 485 O THR A 614 -10.082 9.395 -6.288 1.00 0.00 A ATOM 486 OG1 THR A 614 -12.312 7.664 -7.037 1.00 0.00 A ATOM 487 C PRO A 615 -9.277 12.494 -7.115 1.00 0.00 A ATOM 488 CA PRO A 615 -8.322 11.320 -7.312 1.00 0.00 A ATOM 489 CB PRO A 615 -7.139 11.742 -8.205 1.00 0.00 A ATOM 490 CD PRO A 615 -8.526 10.241 -9.461 1.00 0.00 A ATOM 491 CG PRO A 615 -7.119 10.762 -9.347 1.00 0.00 A ATOM 492 HA PRO A 615 -7.952 10.997 -6.345 1.00 0.00 A ATOM 493 HB2 PRO A 615 -7.301 12.760 -8.552 1.00 0.00 A ATOM 494 HB1 PRO A 615 -6.223 11.697 -7.633 1.00 0.00 A ATOM 495 HD2 PRO A 615 -9.135 10.923 -10.038 1.00 0.00 A ATOM 496 HD1 PRO A 615 -8.544 9.248 -9.898 1.00 0.00 A ATOM 497 HG2 PRO A 615 -6.830 11.263 -10.261 1.00 0.00 A ATOM 498 HG1 PRO A 615 -6.428 9.949 -9.128 1.00 0.00 A ATOM 499 N PRO A 615 -8.945 10.220 -8.053 1.00 0.00 A ATOM 500 O PRO A 615 -9.316 13.423 -7.926 1.00 0.00 A ATOM 501 C ASP A 616 -10.224 14.648 -4.993 1.00 0.00 A ATOM 502 CA ASP A 616 -10.971 13.526 -5.707 1.00 0.00 A ATOM 503 CB ASP A 616 -12.112 13.011 -4.814 1.00 0.00 A ATOM 504 CG ASP A 616 -13.081 14.111 -4.431 1.00 0.00 A ATOM 505 HN ASP A 616 -9.974 11.674 -5.442 1.00 0.00 A ATOM 506 HA ASP A 616 -11.380 13.910 -6.631 1.00 0.00 A ATOM 507 HB2 ASP A 616 -12.659 12.234 -5.331 1.00 0.00 A ATOM 508 HB1 ASP A 616 -11.695 12.603 -3.905 1.00 0.00 A ATOM 509 N ASP A 616 -10.042 12.447 -6.039 1.00 0.00 A ATOM 510 O ASP A 616 -9.579 14.416 -3.972 1.00 0.00 A ATOM 511 OD1 ASP A 616 -13.906 14.512 -5.278 1.00 0.00 A ATOM 512 OD2 ASP A 616 -13.026 14.577 -3.278 1.00 0.00 A ATOM 513 C PRO A 617 -9.865 17.342 -3.547 1.00 0.00 A ATOM 514 CA PRO A 617 -9.551 17.034 -5.009 1.00 0.00 A ATOM 515 CB PRO A 617 -9.992 18.208 -5.906 1.00 0.00 A ATOM 516 CD PRO A 617 -11.086 16.244 -6.725 1.00 0.00 A ATOM 517 CG PRO A 617 -11.223 17.736 -6.598 1.00 0.00 A ATOM 518 HA PRO A 617 -8.483 16.880 -5.113 1.00 0.00 A ATOM 519 HB2 PRO A 617 -10.200 19.081 -5.295 1.00 0.00 A ATOM 520 HB1 PRO A 617 -9.208 18.437 -6.612 1.00 0.00 A ATOM 521 HD2 PRO A 617 -12.059 15.776 -6.702 1.00 0.00 A ATOM 522 HD1 PRO A 617 -10.557 15.984 -7.637 1.00 0.00 A ATOM 523 HG2 PRO A 617 -12.096 17.988 -6.005 1.00 0.00 A ATOM 524 HG1 PRO A 617 -11.290 18.190 -7.575 1.00 0.00 A ATOM 525 N PRO A 617 -10.294 15.880 -5.537 1.00 0.00 A ATOM 526 O PRO A 617 -9.025 17.897 -2.838 1.00 0.00 A ATOM 527 C ALA A 618 -10.959 16.093 -0.823 1.00 0.00 A ATOM 528 CA ALA A 618 -11.448 17.228 -1.713 1.00 0.00 A ATOM 529 CB ALA A 618 -12.957 17.386 -1.597 1.00 0.00 A ATOM 530 HN ALA A 618 -11.710 16.555 -3.691 1.00 0.00 A ATOM 531 HA ALA A 618 -10.985 18.149 -1.392 1.00 0.00 A ATOM 532 HB1 ALA A 618 -13.283 18.203 -2.223 1.00 0.00 A ATOM 533 HB2 ALA A 618 -13.220 17.593 -0.570 1.00 0.00 A ATOM 534 HB3 ALA A 618 -13.441 16.473 -1.915 1.00 0.00 A ATOM 535 N ALA A 618 -11.064 16.990 -3.095 1.00 0.00 A ATOM 536 O ALA A 618 -10.296 16.329 0.185 1.00 0.00 A ATOM 537 C ALA A 619 -9.333 13.610 -0.352 1.00 0.00 A ATOM 538 CA ALA A 619 -10.853 13.675 -0.469 1.00 0.00 A ATOM 539 CB ALA A 619 -11.383 12.416 -1.139 1.00 0.00 A ATOM 540 HN ALA A 619 -11.878 14.748 -1.989 1.00 0.00 A ATOM 541 HA ALA A 619 -11.276 13.729 0.523 1.00 0.00 A ATOM 542 HB1 ALA A 619 -11.167 11.558 -0.520 1.00 0.00 A ATOM 543 HB2 ALA A 619 -10.908 12.294 -2.101 1.00 0.00 A ATOM 544 HB3 ALA A 619 -12.451 12.502 -1.274 1.00 0.00 A ATOM 545 N ALA A 619 -11.286 14.862 -1.207 1.00 0.00 A ATOM 546 O ALA A 619 -8.801 13.067 0.614 1.00 0.00 A ATOM 547 C LEU A 620 -6.692 15.032 -0.122 1.00 0.00 A ATOM 548 CA LEU A 620 -7.184 14.230 -1.327 1.00 0.00 A ATOM 549 CB LEU A 620 -6.674 14.873 -2.622 1.00 0.00 A ATOM 550 CD1 LEU A 620 -4.396 13.794 -2.523 1.00 0.00 A ATOM 551 CD2 LEU A 620 -6.198 12.780 -3.934 1.00 0.00 A ATOM 552 CG LEU A 620 -5.612 14.077 -3.394 1.00 0.00 A ATOM 553 HN LEU A 620 -9.133 14.567 -2.095 1.00 0.00 A ATOM 554 HA LEU A 620 -6.811 13.220 -1.257 1.00 0.00 A ATOM 555 HB2 LEU A 620 -7.520 15.026 -3.276 1.00 0.00 A ATOM 556 HB1 LEU A 620 -6.257 15.839 -2.374 1.00 0.00 A ATOM 557 HD11 LEU A 620 -3.974 14.727 -2.180 1.00 0.00 A ATOM 558 HD12 LEU A 620 -3.659 13.257 -3.100 1.00 0.00 A ATOM 559 HD13 LEU A 620 -4.692 13.198 -1.673 1.00 0.00 A ATOM 560 HD21 LEU A 620 -6.561 12.178 -3.114 1.00 0.00 A ATOM 561 HD22 LEU A 620 -5.434 12.236 -4.468 1.00 0.00 A ATOM 562 HD23 LEU A 620 -7.015 13.004 -4.604 1.00 0.00 A ATOM 563 HG LEU A 620 -5.281 14.666 -4.237 1.00 0.00 A ATOM 564 N LEU A 620 -8.643 14.176 -1.337 1.00 0.00 A ATOM 565 O LEU A 620 -5.631 14.758 0.440 1.00 0.00 A ATOM 566 C LYS A 621 -7.864 16.441 2.660 1.00 0.00 A ATOM 567 CA LYS A 621 -7.142 16.887 1.391 1.00 0.00 A ATOM 568 CB LYS A 621 -7.521 18.340 1.077 1.00 0.00 A ATOM 569 CD LYS A 621 -7.308 20.315 -0.460 1.00 0.00 A ATOM 570 CE LYS A 621 -7.117 20.729 -1.909 1.00 0.00 A ATOM 571 CG LYS A 621 -6.993 18.843 -0.256 1.00 0.00 A ATOM 572 HN LYS A 621 -8.328 16.169 -0.211 1.00 0.00 A ATOM 573 HA LYS A 621 -6.073 16.822 1.551 1.00 0.00 A ATOM 574 HB2 LYS A 621 -8.601 18.425 1.065 1.00 0.00 A ATOM 575 HB1 LYS A 621 -7.130 18.977 1.858 1.00 0.00 A ATOM 576 HD2 LYS A 621 -8.334 20.497 -0.176 1.00 0.00 A ATOM 577 HD1 LYS A 621 -6.651 20.902 0.163 1.00 0.00 A ATOM 578 HE2 LYS A 621 -7.871 20.244 -2.512 1.00 0.00 A ATOM 579 HE1 LYS A 621 -7.235 21.800 -1.983 1.00 0.00 A ATOM 580 HG2 LYS A 621 -5.923 18.709 -0.281 1.00 0.00 A ATOM 581 HG1 LYS A 621 -7.446 18.275 -1.054 1.00 0.00 A ATOM 582 HZ1 LYS A 621 -5.664 19.321 -2.422 1.00 0.00 A ATOM 583 HZ2 LYS A 621 -5.031 20.773 -1.832 1.00 0.00 A ATOM 584 HZ3 LYS A 621 -5.657 20.698 -3.399 1.00 0.00 A ATOM 585 N LYS A 621 -7.485 16.019 0.271 1.00 0.00 A ATOM 586 NZ LYS A 621 -5.775 20.355 -2.425 1.00 0.00 A ATOM 587 O LYS A 621 -7.954 17.192 3.631 1.00 0.00 A ATOM 588 C ASP A 622 -8.306 13.797 4.650 1.00 0.00 A ATOM 589 CA ASP A 622 -9.159 14.709 3.769 1.00 0.00 A ATOM 590 CB ASP A 622 -10.396 13.958 3.256 1.00 0.00 A ATOM 591 CG ASP A 622 -11.229 13.389 4.383 1.00 0.00 A ATOM 592 HN ASP A 622 -8.178 14.624 1.897 1.00 0.00 A ATOM 593 HA ASP A 622 -9.481 15.555 4.358 1.00 0.00 A ATOM 594 HB2 ASP A 622 -11.015 14.642 2.696 1.00 0.00 A ATOM 595 HB1 ASP A 622 -10.086 13.145 2.607 1.00 0.00 A ATOM 596 N ASP A 622 -8.375 15.220 2.650 1.00 0.00 A ATOM 597 O ASP A 622 -7.544 12.964 4.153 1.00 0.00 A ATOM 598 OD1 ASP A 622 -12.031 14.145 4.972 1.00 0.00 A ATOM 599 OD2 ASP A 622 -11.089 12.193 4.689 1.00 0.00 A ATOM 600 C ARG A 623 -7.838 11.713 6.797 1.00 0.00 A ATOM 601 CA ARG A 623 -7.678 13.224 6.958 1.00 0.00 A ATOM 602 CB ARG A 623 -8.075 13.628 8.381 1.00 0.00 A ATOM 603 CD ARG A 623 -6.209 15.311 8.607 1.00 0.00 A ATOM 604 CG ARG A 623 -7.701 15.056 8.757 1.00 0.00 A ATOM 605 CZ ARG A 623 -4.715 17.272 8.812 1.00 0.00 A ATOM 606 HN ARG A 623 -9.093 14.646 6.290 1.00 0.00 A ATOM 607 HA ARG A 623 -6.638 13.470 6.812 1.00 0.00 A ATOM 608 HB2 ARG A 623 -9.144 13.524 8.483 1.00 0.00 A ATOM 609 HB1 ARG A 623 -7.591 12.959 9.078 1.00 0.00 A ATOM 610 HD2 ARG A 623 -5.669 14.540 9.137 1.00 0.00 A ATOM 611 HD1 ARG A 623 -5.953 15.274 7.559 1.00 0.00 A ATOM 612 HE ARG A 623 -6.435 17.024 9.800 1.00 0.00 A ATOM 613 HG2 ARG A 623 -8.237 15.742 8.118 1.00 0.00 A ATOM 614 HG1 ARG A 623 -7.983 15.229 9.785 1.00 0.00 A ATOM 615 HH11 ARG A 623 -4.053 15.872 7.490 1.00 0.00 A ATOM 616 HH12 ARG A 623 -3.031 17.266 7.688 1.00 0.00 A ATOM 617 HH21 ARG A 623 -5.085 18.834 10.047 1.00 0.00 A ATOM 618 HH22 ARG A 623 -3.619 18.947 9.125 1.00 0.00 A ATOM 619 N ARG A 623 -8.446 13.976 5.969 1.00 0.00 A ATOM 620 NE ARG A 623 -5.826 16.616 9.144 1.00 0.00 A ATOM 621 NH1 ARG A 623 -3.866 16.766 7.926 1.00 0.00 A ATOM 622 NH2 ARG A 623 -4.452 18.444 9.374 1.00 0.00 A ATOM 623 O ARG A 623 -6.877 10.971 6.998 1.00 0.00 A ATOM 624 C ARG A 624 -8.436 9.191 5.293 1.00 0.00 A ATOM 625 CA ARG A 624 -9.308 9.822 6.370 1.00 0.00 A ATOM 626 CB ARG A 624 -10.783 9.559 6.074 1.00 0.00 A ATOM 627 CD ARG A 624 -12.699 7.931 6.089 1.00 0.00 A ATOM 628 CG ARG A 624 -11.240 8.159 6.448 1.00 0.00 A ATOM 629 CZ ARG A 624 -14.822 8.856 6.958 1.00 0.00 A ATOM 630 HN ARG A 624 -9.770 11.883 6.256 1.00 0.00 A ATOM 631 HA ARG A 624 -9.056 9.380 7.323 1.00 0.00 A ATOM 632 HB2 ARG A 624 -11.381 10.268 6.626 1.00 0.00 A ATOM 633 HB1 ARG A 624 -10.957 9.701 5.018 1.00 0.00 A ATOM 634 HD2 ARG A 624 -12.785 7.847 5.015 1.00 0.00 A ATOM 635 HD1 ARG A 624 -13.026 7.009 6.546 1.00 0.00 A ATOM 636 HE ARG A 624 -13.188 9.932 6.526 1.00 0.00 A ATOM 637 HG2 ARG A 624 -10.633 7.440 5.917 1.00 0.00 A ATOM 638 HG1 ARG A 624 -11.114 8.022 7.512 1.00 0.00 A ATOM 639 HH11 ARG A 624 -14.813 6.838 6.773 1.00 0.00 A ATOM 640 HH12 ARG A 624 -16.304 7.522 7.335 1.00 0.00 A ATOM 641 HH21 ARG A 624 -15.157 10.835 7.263 1.00 0.00 A ATOM 642 HH22 ARG A 624 -16.498 9.790 7.618 1.00 0.00 A ATOM 643 N ARG A 624 -9.044 11.252 6.462 1.00 0.00 A ATOM 644 NE ARG A 624 -13.563 9.020 6.549 1.00 0.00 A ATOM 645 NH1 ARG A 624 -15.354 7.641 7.027 1.00 0.00 A ATOM 646 NH2 ARG A 624 -15.549 9.912 7.305 1.00 0.00 A ATOM 647 O ARG A 624 -7.897 8.098 5.479 1.00 0.00 A ATOM 648 C MET A 625 -5.949 9.411 3.624 1.00 0.00 A ATOM 649 CA MET A 625 -7.389 9.426 3.119 1.00 0.00 A ATOM 650 CB MET A 625 -7.508 10.267 1.837 1.00 0.00 A ATOM 651 CE MET A 625 -8.055 10.275 -1.376 1.00 0.00 A ATOM 652 CG MET A 625 -6.399 9.972 0.825 1.00 0.00 A ATOM 653 HN MET A 625 -8.782 10.727 4.047 1.00 0.00 A ATOM 654 HA MET A 625 -7.675 8.413 2.890 1.00 0.00 A ATOM 655 HB2 MET A 625 -8.464 10.055 1.371 1.00 0.00 A ATOM 656 HB1 MET A 625 -7.469 11.314 2.087 1.00 0.00 A ATOM 657 HE1 MET A 625 -8.259 10.746 -2.327 1.00 0.00 A ATOM 658 HE2 MET A 625 -8.873 10.467 -0.696 1.00 0.00 A ATOM 659 HE3 MET A 625 -7.948 9.211 -1.517 1.00 0.00 A ATOM 660 HG2 MET A 625 -5.439 10.191 1.281 1.00 0.00 A ATOM 661 HG1 MET A 625 -6.439 8.923 0.569 1.00 0.00 A ATOM 662 N MET A 625 -8.284 9.888 4.169 1.00 0.00 A ATOM 663 O MET A 625 -5.193 8.487 3.329 1.00 0.00 A ATOM 664 SD MET A 625 -6.540 10.939 -0.691 1.00 0.00 A ATOM 665 C GLU A 626 -3.894 9.361 5.836 1.00 0.00 A ATOM 666 CA GLU A 626 -4.228 10.538 4.927 1.00 0.00 A ATOM 667 CB GLU A 626 -4.048 11.859 5.673 1.00 0.00 A ATOM 668 CD GLU A 626 -3.982 14.379 5.518 1.00 0.00 A ATOM 669 CG GLU A 626 -4.298 13.082 4.805 1.00 0.00 A ATOM 670 HN GLU A 626 -6.250 11.086 4.687 1.00 0.00 A ATOM 671 HA GLU A 626 -3.556 10.520 4.081 1.00 0.00 A ATOM 672 HB2 GLU A 626 -4.738 11.886 6.504 1.00 0.00 A ATOM 673 HB1 GLU A 626 -3.039 11.912 6.052 1.00 0.00 A ATOM 674 HG2 GLU A 626 -3.677 13.014 3.924 1.00 0.00 A ATOM 675 HG1 GLU A 626 -5.337 13.093 4.511 1.00 0.00 A ATOM 676 N GLU A 626 -5.584 10.419 4.414 1.00 0.00 A ATOM 677 O GLU A 626 -2.772 8.855 5.817 1.00 0.00 A ATOM 678 OE1 GLU A 626 -3.778 14.349 6.749 1.00 0.00 A ATOM 679 OE2 GLU A 626 -3.916 15.431 4.849 1.00 0.00 A ATOM 680 C ASN A 627 -4.402 6.533 6.651 1.00 0.00 A ATOM 681 CA ASN A 627 -4.705 7.762 7.495 1.00 0.00 A ATOM 682 CB ASN A 627 -5.962 7.492 8.332 1.00 0.00 A ATOM 683 CG ASN A 627 -6.153 8.457 9.496 1.00 0.00 A ATOM 684 HN ASN A 627 -5.729 9.418 6.639 1.00 0.00 A ATOM 685 HA ASN A 627 -3.872 7.949 8.156 1.00 0.00 A ATOM 686 HB2 ASN A 627 -6.830 7.559 7.692 1.00 0.00 A ATOM 687 HB1 ASN A 627 -5.897 6.489 8.731 1.00 0.00 A ATOM 688 HD21 ASN A 627 -5.201 9.904 8.528 1.00 0.00 A ATOM 689 HD22 ASN A 627 -5.775 10.310 10.106 1.00 0.00 A ATOM 690 N ASN A 627 -4.871 8.936 6.635 1.00 0.00 A ATOM 691 ND2 ASN A 627 -5.660 9.678 9.362 1.00 0.00 A ATOM 692 O ASN A 627 -3.564 5.707 7.012 1.00 0.00 A ATOM 693 OD1 ASN A 627 -6.750 8.101 10.515 1.00 0.00 A ATOM 694 C LEU A 628 -3.497 5.387 3.975 1.00 0.00 A ATOM 695 CA LEU A 628 -4.889 5.298 4.603 1.00 0.00 A ATOM 696 CB LEU A 628 -6.011 5.236 3.536 1.00 0.00 A ATOM 697 CD1 LEU A 628 -5.027 3.981 1.590 1.00 0.00 A ATOM 698 CD2 LEU A 628 -6.742 5.747 1.186 1.00 0.00 A ATOM 699 CG LEU A 628 -5.577 5.316 2.065 1.00 0.00 A ATOM 700 HN LEU A 628 -5.701 7.156 5.262 1.00 0.00 A ATOM 701 HA LEU A 628 -4.927 4.391 5.197 1.00 0.00 A ATOM 702 HB2 LEU A 628 -6.541 4.297 3.667 1.00 0.00 A ATOM 703 HB1 LEU A 628 -6.703 6.043 3.726 1.00 0.00 A ATOM 704 HD11 LEU A 628 -4.147 3.729 2.163 1.00 0.00 A ATOM 705 HD12 LEU A 628 -4.769 4.050 0.546 1.00 0.00 A ATOM 706 HD13 LEU A 628 -5.776 3.215 1.725 1.00 0.00 A ATOM 707 HD21 LEU A 628 -7.059 6.738 1.469 1.00 0.00 A ATOM 708 HD22 LEU A 628 -7.563 5.056 1.312 1.00 0.00 A ATOM 709 HD23 LEU A 628 -6.431 5.751 0.152 1.00 0.00 A ATOM 710 HG LEU A 628 -4.793 6.052 1.967 1.00 0.00 A ATOM 711 N LEU A 628 -5.091 6.424 5.519 1.00 0.00 A ATOM 712 O LEU A 628 -2.810 4.378 3.823 1.00 0.00 A ATOM 713 C VAL A 629 -0.673 6.442 4.055 1.00 0.00 A ATOM 714 CA VAL A 629 -1.756 6.813 3.045 1.00 0.00 A ATOM 715 CB VAL A 629 -1.558 8.276 2.583 1.00 0.00 A ATOM 716 CG1 VAL A 629 -0.170 8.475 1.993 1.00 0.00 A ATOM 717 CG2 VAL A 629 -2.622 8.668 1.569 1.00 0.00 A ATOM 718 HN VAL A 629 -3.646 7.381 3.814 1.00 0.00 A ATOM 719 HA VAL A 629 -1.666 6.167 2.183 1.00 0.00 A ATOM 720 HB VAL A 629 -1.655 8.921 3.443 1.00 0.00 A ATOM 721 HG11 VAL A 629 -0.039 7.811 1.151 1.00 0.00 A ATOM 722 HG12 VAL A 629 0.575 8.254 2.744 1.00 0.00 A ATOM 723 HG13 VAL A 629 -0.061 9.498 1.666 1.00 0.00 A ATOM 724 HG21 VAL A 629 -2.471 9.694 1.266 1.00 0.00 A ATOM 725 HG22 VAL A 629 -3.600 8.565 2.016 1.00 0.00 A ATOM 726 HG23 VAL A 629 -2.551 8.023 0.706 1.00 0.00 A ATOM 727 N VAL A 629 -3.075 6.603 3.632 1.00 0.00 A ATOM 728 O VAL A 629 0.321 5.798 3.716 1.00 0.00 A ATOM 729 C ALA A 630 0.029 4.958 6.572 1.00 0.00 A ATOM 730 CA ALA A 630 0.009 6.477 6.392 1.00 0.00 A ATOM 731 CB ALA A 630 -0.392 7.190 7.681 1.00 0.00 A ATOM 732 HN ALA A 630 -1.668 7.405 5.499 1.00 0.00 A ATOM 733 HA ALA A 630 1.001 6.807 6.123 1.00 0.00 A ATOM 734 HB1 ALA A 630 -1.438 7.020 7.883 1.00 0.00 A ATOM 735 HB2 ALA A 630 -0.220 8.251 7.571 1.00 0.00 A ATOM 736 HB3 ALA A 630 0.201 6.814 8.501 1.00 0.00 A ATOM 737 N ALA A 630 -0.886 6.842 5.304 1.00 0.00 A ATOM 738 O ALA A 630 1.078 4.366 6.836 1.00 0.00 A ATOM 739 C TYR A 631 -0.405 2.220 5.396 1.00 0.00 A ATOM 740 CA TYR A 631 -1.257 2.877 6.487 1.00 0.00 A ATOM 741 CB TYR A 631 -2.723 2.429 6.358 1.00 0.00 A ATOM 742 CD1 TYR A 631 -2.943 0.659 8.131 1.00 0.00 A ATOM 743 CD2 TYR A 631 -3.226 0.006 5.859 1.00 0.00 A ATOM 744 CE1 TYR A 631 -3.173 -0.639 8.539 1.00 0.00 A ATOM 745 CE2 TYR A 631 -3.456 -1.296 6.259 1.00 0.00 A ATOM 746 CG TYR A 631 -2.963 1.002 6.787 1.00 0.00 A ATOM 747 CZ TYR A 631 -3.429 -1.611 7.600 1.00 0.00 A ATOM 748 HN TYR A 631 -1.944 4.871 6.246 1.00 0.00 A ATOM 749 HA TYR A 631 -0.879 2.566 7.451 1.00 0.00 A ATOM 750 HB2 TYR A 631 -3.351 3.056 6.970 1.00 0.00 A ATOM 751 HB1 TYR A 631 -3.029 2.520 5.326 1.00 0.00 A ATOM 752 HD1 TYR A 631 -2.739 1.424 8.865 1.00 0.00 A ATOM 753 HD2 TYR A 631 -3.250 0.258 4.810 1.00 0.00 A ATOM 754 HE1 TYR A 631 -3.152 -0.886 9.589 1.00 0.00 A ATOM 755 HE2 TYR A 631 -3.656 -2.060 5.522 1.00 0.00 A ATOM 756 HH TYR A 631 -3.177 -3.506 7.424 1.00 0.00 A ATOM 757 N TYR A 631 -1.139 4.334 6.416 1.00 0.00 A ATOM 758 O TYR A 631 0.222 1.186 5.626 1.00 0.00 A ATOM 759 OH TYR A 631 -3.665 -2.903 8.002 1.00 0.00 A ATOM 760 C ALA A 632 1.909 2.362 3.461 1.00 0.00 A ATOM 761 CA ALA A 632 0.424 2.322 3.101 1.00 0.00 A ATOM 762 CB ALA A 632 0.156 3.119 1.827 1.00 0.00 A ATOM 763 HN ALA A 632 -0.919 3.642 4.076 1.00 0.00 A ATOM 764 HA ALA A 632 0.140 1.295 2.921 1.00 0.00 A ATOM 765 HB1 ALA A 632 0.739 2.708 1.015 1.00 0.00 A ATOM 766 HB2 ALA A 632 0.433 4.151 1.981 1.00 0.00 A ATOM 767 HB3 ALA A 632 -0.895 3.062 1.575 1.00 0.00 A ATOM 768 N ALA A 632 -0.386 2.827 4.208 1.00 0.00 A ATOM 769 O ALA A 632 2.654 1.430 3.161 1.00 0.00 A ATOM 770 C LYS A 633 3.980 2.496 5.678 1.00 0.00 A ATOM 771 CA LYS A 633 3.704 3.550 4.612 1.00 0.00 A ATOM 772 CB LYS A 633 3.966 4.944 5.191 1.00 0.00 A ATOM 773 CD LYS A 633 4.202 6.092 2.966 1.00 0.00 A ATOM 774 CE LYS A 633 3.074 7.107 3.065 1.00 0.00 A ATOM 775 CG LYS A 633 4.847 5.826 4.315 1.00 0.00 A ATOM 776 HN LYS A 633 1.719 4.187 4.277 1.00 0.00 A ATOM 777 HA LYS A 633 4.368 3.381 3.775 1.00 0.00 A ATOM 778 HB2 LYS A 633 3.022 5.442 5.328 1.00 0.00 A ATOM 779 HB1 LYS A 633 4.443 4.832 6.153 1.00 0.00 A ATOM 780 HD2 LYS A 633 4.951 6.466 2.285 1.00 0.00 A ATOM 781 HD1 LYS A 633 3.800 5.162 2.586 1.00 0.00 A ATOM 782 HE2 LYS A 633 2.530 7.115 2.133 1.00 0.00 A ATOM 783 HE1 LYS A 633 2.410 6.812 3.863 1.00 0.00 A ATOM 784 HG2 LYS A 633 5.010 6.772 4.817 1.00 0.00 A ATOM 785 HG1 LYS A 633 5.795 5.330 4.160 1.00 0.00 A ATOM 786 HZ1 LYS A 633 2.784 9.138 3.441 1.00 0.00 A ATOM 787 HZ2 LYS A 633 4.182 8.799 2.555 1.00 0.00 A ATOM 788 HZ3 LYS A 633 4.136 8.487 4.215 1.00 0.00 A ATOM 789 N LYS A 633 2.334 3.441 4.116 1.00 0.00 A ATOM 790 NZ LYS A 633 3.579 8.477 3.339 1.00 0.00 A ATOM 791 O LYS A 633 5.078 1.946 5.753 1.00 0.00 A ATOM 792 C LYS A 634 3.376 -0.141 6.882 1.00 0.00 A ATOM 793 CA LYS A 634 3.085 1.207 7.540 1.00 0.00 A ATOM 794 CB LYS A 634 1.786 1.142 8.347 1.00 0.00 A ATOM 795 CD LYS A 634 0.536 0.201 10.303 1.00 0.00 A ATOM 796 CE LYS A 634 0.599 -0.723 11.506 1.00 0.00 A ATOM 797 CG LYS A 634 1.826 0.159 9.502 1.00 0.00 A ATOM 798 HN LYS A 634 2.171 2.790 6.471 1.00 0.00 A ATOM 799 HA LYS A 634 3.901 1.456 8.202 1.00 0.00 A ATOM 800 HB2 LYS A 634 1.577 2.123 8.746 1.00 0.00 A ATOM 801 HB1 LYS A 634 0.981 0.855 7.686 1.00 0.00 A ATOM 802 HD2 LYS A 634 0.370 1.211 10.646 1.00 0.00 A ATOM 803 HD1 LYS A 634 -0.282 -0.105 9.667 1.00 0.00 A ATOM 804 HE2 LYS A 634 -0.355 -0.699 12.011 1.00 0.00 A ATOM 805 HE1 LYS A 634 0.798 -1.727 11.163 1.00 0.00 A ATOM 806 HG2 LYS A 634 1.963 -0.838 9.110 1.00 0.00 A ATOM 807 HG1 LYS A 634 2.651 0.411 10.149 1.00 0.00 A ATOM 808 HZ1 LYS A 634 2.593 -0.353 12.006 1.00 0.00 A ATOM 809 HZ2 LYS A 634 1.668 -0.964 13.283 1.00 0.00 A ATOM 810 HZ3 LYS A 634 1.488 0.646 12.806 1.00 0.00 A ATOM 811 N LYS A 634 2.990 2.251 6.526 1.00 0.00 A ATOM 812 NZ LYS A 634 1.660 -0.320 12.466 1.00 0.00 A ATOM 813 O LYS A 634 4.239 -0.895 7.339 1.00 0.00 A ATOM 814 C VAL A 635 4.376 -1.606 4.504 1.00 0.00 A ATOM 815 CA VAL A 635 2.923 -1.603 4.982 1.00 0.00 A ATOM 816 CB VAL A 635 1.963 -1.674 3.768 1.00 0.00 A ATOM 817 CG1 VAL A 635 2.532 -2.553 2.666 1.00 0.00 A ATOM 818 CG2 VAL A 635 0.606 -2.208 4.198 1.00 0.00 A ATOM 819 HN VAL A 635 1.875 0.138 5.592 1.00 0.00 A ATOM 820 HA VAL A 635 2.758 -2.479 5.591 1.00 0.00 A ATOM 821 HB VAL A 635 1.829 -0.677 3.376 1.00 0.00 A ATOM 822 HG11 VAL A 635 2.724 -3.538 3.059 1.00 0.00 A ATOM 823 HG12 VAL A 635 3.454 -2.124 2.302 1.00 0.00 A ATOM 824 HG13 VAL A 635 1.821 -2.621 1.857 1.00 0.00 A ATOM 825 HG21 VAL A 635 0.221 -1.608 5.007 1.00 0.00 A ATOM 826 HG22 VAL A 635 0.714 -3.232 4.527 1.00 0.00 A ATOM 827 HG23 VAL A 635 -0.076 -2.168 3.362 1.00 0.00 A ATOM 828 N VAL A 635 2.649 -0.431 5.807 1.00 0.00 A ATOM 829 O VAL A 635 5.067 -2.619 4.614 1.00 0.00 A ATOM 830 C GLU A 636 7.195 -0.685 4.679 1.00 0.00 A ATOM 831 CA GLU A 636 6.218 -0.312 3.559 1.00 0.00 A ATOM 832 CB GLU A 636 6.447 1.135 3.099 1.00 0.00 A ATOM 833 CD GLU A 636 8.061 3.071 2.879 1.00 0.00 A ATOM 834 CG GLU A 636 7.881 1.612 3.243 1.00 0.00 A ATOM 835 HN GLU A 636 4.242 0.312 3.946 1.00 0.00 A ATOM 836 HA GLU A 636 6.367 -0.982 2.721 1.00 0.00 A ATOM 837 HB2 GLU A 636 6.168 1.218 2.059 1.00 0.00 A ATOM 838 HB1 GLU A 636 5.815 1.787 3.683 1.00 0.00 A ATOM 839 HG2 GLU A 636 8.181 1.481 4.272 1.00 0.00 A ATOM 840 HG1 GLU A 636 8.511 1.013 2.605 1.00 0.00 A ATOM 841 N GLU A 636 4.842 -0.461 4.009 1.00 0.00 A ATOM 842 O GLU A 636 8.188 -1.379 4.448 1.00 0.00 A ATOM 843 OE1 GLU A 636 7.668 3.940 3.686 1.00 0.00 A ATOM 844 OE2 GLU A 636 8.612 3.357 1.797 1.00 0.00 A ATOM 845 C GLY A 637 7.773 -2.019 7.352 1.00 0.00 A ATOM 846 CA GLY A 637 7.733 -0.537 7.039 1.00 0.00 A ATOM 847 HN GLY A 637 6.106 0.351 6.003 1.00 0.00 A ATOM 848 HA2 GLY A 637 8.739 -0.200 6.837 1.00 0.00 A ATOM 849 HA1 GLY A 637 7.359 -0.008 7.906 1.00 0.00 A ATOM 850 N GLY A 637 6.896 -0.226 5.891 1.00 0.00 A ATOM 851 O GLY A 637 8.835 -2.569 7.632 1.00 0.00 A ATOM 852 C ASP A 638 7.269 -4.918 6.543 1.00 0.00 A ATOM 853 CA ASP A 638 6.538 -4.102 7.603 1.00 0.00 A ATOM 854 CB ASP A 638 5.082 -4.554 7.707 1.00 0.00 A ATOM 855 CG ASP A 638 4.953 -6.038 7.989 1.00 0.00 A ATOM 856 HN ASP A 638 5.783 -2.168 7.155 1.00 0.00 A ATOM 857 HA ASP A 638 7.021 -4.275 8.552 1.00 0.00 A ATOM 858 HB2 ASP A 638 4.605 -4.015 8.513 1.00 0.00 A ATOM 859 HB1 ASP A 638 4.575 -4.335 6.780 1.00 0.00 A ATOM 860 N ASP A 638 6.615 -2.667 7.332 1.00 0.00 A ATOM 861 O ASP A 638 7.983 -5.871 6.862 1.00 0.00 A ATOM 862 OD1 ASP A 638 5.279 -6.463 9.118 1.00 0.00 A ATOM 863 OD2 ASP A 638 4.504 -6.783 7.093 1.00 0.00 A ATOM 864 C MET A 639 9.247 -5.165 4.261 1.00 0.00 A ATOM 865 CA MET A 639 7.727 -5.240 4.172 1.00 0.00 A ATOM 866 CB MET A 639 7.265 -4.684 2.808 1.00 0.00 A ATOM 867 CE MET A 639 3.340 -6.016 2.337 1.00 0.00 A ATOM 868 CG MET A 639 5.752 -4.700 2.601 1.00 0.00 A ATOM 869 HN MET A 639 6.520 -3.754 5.106 1.00 0.00 A ATOM 870 HA MET A 639 7.440 -6.281 4.246 1.00 0.00 A ATOM 871 HB2 MET A 639 7.608 -3.663 2.714 1.00 0.00 A ATOM 872 HB1 MET A 639 7.722 -5.279 2.024 1.00 0.00 A ATOM 873 HE1 MET A 639 2.799 -6.946 2.256 1.00 0.00 A ATOM 874 HE2 MET A 639 3.246 -5.462 1.412 1.00 0.00 A ATOM 875 HE3 MET A 639 2.934 -5.433 3.152 1.00 0.00 A ATOM 876 HG2 MET A 639 5.294 -4.119 3.388 1.00 0.00 A ATOM 877 HG1 MET A 639 5.511 -4.248 1.638 1.00 0.00 A ATOM 878 N MET A 639 7.096 -4.532 5.288 1.00 0.00 A ATOM 879 O MET A 639 9.927 -6.139 3.959 1.00 0.00 A ATOM 880 SD MET A 639 5.066 -6.363 2.650 1.00 0.00 A ATOM 881 C TYR A 640 12.090 -4.831 5.171 1.00 0.00 A ATOM 882 CA TYR A 640 11.196 -3.712 4.608 1.00 0.00 A ATOM 883 CB TYR A 640 11.542 -2.369 5.278 1.00 0.00 A ATOM 884 CD1 TYR A 640 13.426 -1.861 3.662 1.00 0.00 A ATOM 885 CD2 TYR A 640 13.834 -1.515 5.988 1.00 0.00 A ATOM 886 CE1 TYR A 640 14.714 -1.456 3.372 1.00 0.00 A ATOM 887 CE2 TYR A 640 15.126 -1.112 5.701 1.00 0.00 A ATOM 888 CG TYR A 640 12.957 -1.898 4.974 1.00 0.00 A ATOM 889 CZ TYR A 640 15.560 -1.085 4.394 1.00 0.00 A ATOM 890 HN TYR A 640 9.123 -3.316 4.975 1.00 0.00 A ATOM 891 HA TYR A 640 11.422 -3.620 3.556 1.00 0.00 A ATOM 892 HB2 TYR A 640 10.860 -1.609 4.929 1.00 0.00 A ATOM 893 HB1 TYR A 640 11.447 -2.472 6.349 1.00 0.00 A ATOM 894 HD1 TYR A 640 12.764 -2.148 2.858 1.00 0.00 A ATOM 895 HD2 TYR A 640 13.497 -1.526 7.012 1.00 0.00 A ATOM 896 HE1 TYR A 640 15.055 -1.434 2.348 1.00 0.00 A ATOM 897 HE2 TYR A 640 15.790 -0.819 6.501 1.00 0.00 A ATOM 898 HH TYR A 640 17.467 -1.174 4.661 1.00 0.00 A ATOM 899 N TYR A 640 9.757 -4.012 4.691 1.00 0.00 A ATOM 900 O TYR A 640 13.156 -5.090 4.610 1.00 0.00 A ATOM 901 OH TYR A 640 16.847 -0.684 4.106 1.00 0.00 A ATOM 902 C GLU A 641 12.667 -7.731 5.835 1.00 0.00 A ATOM 903 CA GLU A 641 12.544 -6.559 6.811 1.00 0.00 A ATOM 904 CB GLU A 641 12.036 -7.066 8.167 1.00 0.00 A ATOM 905 CD GLU A 641 11.358 -4.967 9.420 1.00 0.00 A ATOM 906 CG GLU A 641 12.339 -6.113 9.336 1.00 0.00 A ATOM 907 HN GLU A 641 10.791 -5.333 6.624 1.00 0.00 A ATOM 908 HA GLU A 641 13.527 -6.133 6.947 1.00 0.00 A ATOM 909 HB2 GLU A 641 10.963 -7.186 8.102 1.00 0.00 A ATOM 910 HB1 GLU A 641 12.487 -8.042 8.366 1.00 0.00 A ATOM 911 HG2 GLU A 641 12.297 -6.660 10.271 1.00 0.00 A ATOM 912 HG1 GLU A 641 13.334 -5.696 9.209 1.00 0.00 A ATOM 913 N GLU A 641 11.688 -5.502 6.251 1.00 0.00 A ATOM 914 O GLU A 641 13.770 -8.178 5.515 1.00 0.00 A ATOM 915 OE1 GLU A 641 11.566 -3.945 8.739 1.00 0.00 A ATOM 916 OE2 GLU A 641 10.381 -5.083 10.188 1.00 0.00 A ATOM 917 C SER A 642 12.080 -8.841 3.052 1.00 0.00 A ATOM 918 CA SER A 642 11.487 -9.301 4.390 1.00 0.00 A ATOM 919 CB SER A 642 10.047 -9.791 4.207 1.00 0.00 A ATOM 920 HN SER A 642 10.684 -7.845 5.701 1.00 0.00 A ATOM 921 HA SER A 642 12.086 -10.112 4.773 1.00 0.00 A ATOM 922 HB2 SER A 642 9.583 -9.908 5.174 1.00 0.00 A ATOM 923 HB1 SER A 642 9.494 -9.065 3.629 1.00 0.00 A ATOM 924 HG SER A 642 10.262 -11.738 4.146 1.00 0.00 A ATOM 925 N SER A 642 11.526 -8.219 5.367 1.00 0.00 A ATOM 926 O SER A 642 12.790 -9.593 2.380 1.00 0.00 A ATOM 927 OG SER A 642 10.007 -11.038 3.532 1.00 0.00 A ATOM 928 C ALA A 643 13.705 -6.842 1.236 1.00 0.00 A ATOM 929 CA ALA A 643 12.190 -6.935 1.444 1.00 0.00 A ATOM 930 CB ALA A 643 11.610 -5.537 1.396 1.00 0.00 A ATOM 931 HN ALA A 643 11.138 -7.098 3.267 1.00 0.00 A ATOM 932 HA ALA A 643 11.765 -7.485 0.618 1.00 0.00 A ATOM 933 HB1 ALA A 643 11.807 -5.097 0.430 1.00 0.00 A ATOM 934 HB2 ALA A 643 12.071 -4.935 2.163 1.00 0.00 A ATOM 935 HB3 ALA A 643 10.546 -5.582 1.564 1.00 0.00 A ATOM 936 N ALA A 643 11.758 -7.598 2.688 1.00 0.00 A ATOM 937 O ALA A 643 14.164 -6.003 0.459 1.00 0.00 A ATOM 938 C ASN A 644 16.417 -8.202 0.474 1.00 0.00 A ATOM 939 CA ASN A 644 15.936 -7.600 1.810 1.00 0.00 A ATOM 940 CB ASN A 644 16.582 -8.316 3.013 1.00 0.00 A ATOM 941 CG ASN A 644 17.909 -7.689 3.445 1.00 0.00 A ATOM 942 HN ASN A 644 14.062 -8.375 2.448 1.00 0.00 A ATOM 943 HA ASN A 644 16.215 -6.557 1.834 1.00 0.00 A ATOM 944 HB2 ASN A 644 15.895 -8.280 3.852 1.00 0.00 A ATOM 945 HB1 ASN A 644 16.765 -9.352 2.757 1.00 0.00 A ATOM 946 HD21 ASN A 644 18.391 -7.264 1.563 1.00 0.00 A ATOM 947 HD22 ASN A 644 19.561 -6.797 2.753 1.00 0.00 A ATOM 948 N ASN A 644 14.480 -7.668 1.910 1.00 0.00 A ATOM 949 ND2 ASN A 644 18.696 -7.198 2.491 1.00 0.00 A ATOM 950 O ASN A 644 17.548 -8.674 0.365 1.00 0.00 A ATOM 951 OD1 ASN A 644 18.231 -7.658 4.634 1.00 0.00 A ATOM 952 C SER A 645 14.874 -8.048 -2.893 1.00 0.00 A ATOM 953 CA SER A 645 15.858 -8.652 -1.885 1.00 0.00 A ATOM 954 CB SER A 645 15.792 -10.184 -1.942 1.00 0.00 A ATOM 955 HN SER A 645 14.662 -7.761 -0.394 1.00 0.00 A ATOM 956 HA SER A 645 16.858 -8.329 -2.135 1.00 0.00 A ATOM 957 HB2 SER A 645 14.818 -10.511 -1.611 1.00 0.00 A ATOM 958 HB1 SER A 645 15.953 -10.511 -2.959 1.00 0.00 A ATOM 959 HG SER A 645 17.093 -10.123 -0.473 1.00 0.00 A ATOM 960 N SER A 645 15.548 -8.161 -0.545 1.00 0.00 A ATOM 961 O SER A 645 13.704 -7.850 -2.557 1.00 0.00 A ATOM 962 OG SER A 645 16.776 -10.778 -1.110 1.00 0.00 A ATOM 963 C ARG A 646 13.184 -7.749 -5.369 1.00 0.00 A ATOM 964 CA ARG A 646 14.503 -7.025 -5.084 1.00 0.00 A ATOM 965 CB ARG A 646 15.268 -6.827 -6.398 1.00 0.00 A ATOM 966 CD ARG A 646 15.848 -4.395 -6.070 1.00 0.00 A ATOM 967 CG ARG A 646 16.386 -5.798 -6.322 1.00 0.00 A ATOM 968 CZ ARG A 646 14.691 -2.715 -7.464 1.00 0.00 A ATOM 969 HN ARG A 646 16.260 -7.971 -4.333 1.00 0.00 A ATOM 970 HA ARG A 646 14.274 -6.055 -4.671 1.00 0.00 A ATOM 971 HB2 ARG A 646 15.699 -7.771 -6.693 1.00 0.00 A ATOM 972 HB1 ARG A 646 14.570 -6.511 -7.159 1.00 0.00 A ATOM 973 HD2 ARG A 646 15.354 -4.377 -5.110 1.00 0.00 A ATOM 974 HD1 ARG A 646 16.678 -3.703 -6.060 1.00 0.00 A ATOM 975 HE ARG A 646 14.376 -4.688 -7.542 1.00 0.00 A ATOM 976 HG2 ARG A 646 17.050 -6.066 -5.517 1.00 0.00 A ATOM 977 HG1 ARG A 646 16.930 -5.802 -7.256 1.00 0.00 A ATOM 978 HH11 ARG A 646 16.059 -1.931 -6.182 1.00 0.00 A ATOM 979 HH12 ARG A 646 15.225 -0.779 -7.181 1.00 0.00 A ATOM 980 HH21 ARG A 646 13.273 -3.168 -8.836 1.00 0.00 A ATOM 981 HH22 ARG A 646 13.638 -1.481 -8.677 1.00 0.00 A ATOM 982 N ARG A 646 15.337 -7.735 -4.102 1.00 0.00 A ATOM 983 NE ARG A 646 14.897 -3.980 -7.100 1.00 0.00 A ATOM 984 NH1 ARG A 646 15.377 -1.730 -6.896 1.00 0.00 A ATOM 985 NH2 ARG A 646 13.796 -2.433 -8.401 1.00 0.00 A ATOM 986 O ARG A 646 12.108 -7.142 -5.288 1.00 0.00 A ATOM 987 C ASP A 647 11.092 -9.877 -4.895 1.00 0.00 A ATOM 988 CA ASP A 647 12.089 -9.825 -6.042 1.00 0.00 A ATOM 989 CB ASP A 647 12.487 -11.247 -6.447 1.00 0.00 A ATOM 990 CG ASP A 647 11.282 -12.115 -6.762 1.00 0.00 A ATOM 991 HN ASP A 647 14.149 -9.474 -5.665 1.00 0.00 A ATOM 992 HA ASP A 647 11.619 -9.339 -6.886 1.00 0.00 A ATOM 993 HB2 ASP A 647 13.115 -11.203 -7.323 1.00 0.00 A ATOM 994 HB1 ASP A 647 13.037 -11.706 -5.637 1.00 0.00 A ATOM 995 N ASP A 647 13.269 -9.040 -5.677 1.00 0.00 A ATOM 996 O ASP A 647 9.885 -9.711 -5.097 1.00 0.00 A ATOM 997 OD1 ASP A 647 10.705 -11.968 -7.861 1.00 0.00 A ATOM 998 OD2 ASP A 647 10.899 -12.942 -5.914 1.00 0.00 A ATOM 999 C GLU A 648 9.990 -8.864 -2.334 1.00 0.00 A ATOM 1000 CA GLU A 648 10.794 -10.150 -2.490 1.00 0.00 A ATOM 1001 CB GLU A 648 11.686 -10.346 -1.261 1.00 0.00 A ATOM 1002 CD GLU A 648 10.311 -12.073 -0.040 1.00 0.00 A ATOM 1003 CG GLU A 648 10.925 -10.691 0.011 1.00 0.00 A ATOM 1004 HN GLU A 648 12.580 -10.245 -3.624 1.00 0.00 A ATOM 1005 HA GLU A 648 10.116 -10.985 -2.576 1.00 0.00 A ATOM 1006 HB2 GLU A 648 12.383 -11.145 -1.463 1.00 0.00 A ATOM 1007 HB1 GLU A 648 12.239 -9.435 -1.087 1.00 0.00 A ATOM 1008 HG2 GLU A 648 11.608 -10.649 0.846 1.00 0.00 A ATOM 1009 HG1 GLU A 648 10.135 -9.966 0.157 1.00 0.00 A ATOM 1010 N GLU A 648 11.613 -10.099 -3.696 1.00 0.00 A ATOM 1011 O GLU A 648 8.776 -8.899 -2.135 1.00 0.00 A ATOM 1012 OE1 GLU A 648 11.060 -13.063 0.089 1.00 0.00 A ATOM 1013 OE2 GLU A 648 9.079 -12.180 -0.201 1.00 0.00 A ATOM 1014 C TYR A 649 8.876 -6.203 -3.173 1.00 0.00 A ATOM 1015 CA TYR A 649 10.058 -6.426 -2.238 1.00 0.00 A ATOM 1016 CB TYR A 649 11.082 -5.289 -2.396 1.00 0.00 A ATOM 1017 CD1 TYR A 649 9.800 -3.796 -0.797 1.00 0.00 A ATOM 1018 CD2 TYR A 649 10.855 -2.780 -2.679 1.00 0.00 A ATOM 1019 CE1 TYR A 649 9.331 -2.562 -0.389 1.00 0.00 A ATOM 1020 CE2 TYR A 649 10.388 -1.543 -2.274 1.00 0.00 A ATOM 1021 CG TYR A 649 10.570 -3.930 -1.948 1.00 0.00 A ATOM 1022 CZ TYR A 649 9.629 -1.440 -1.130 1.00 0.00 A ATOM 1023 HN TYR A 649 11.630 -7.780 -2.693 1.00 0.00 A ATOM 1024 HA TYR A 649 9.688 -6.417 -1.226 1.00 0.00 A ATOM 1025 HB2 TYR A 649 11.960 -5.522 -1.813 1.00 0.00 A ATOM 1026 HB1 TYR A 649 11.361 -5.206 -3.439 1.00 0.00 A ATOM 1027 HD1 TYR A 649 9.567 -4.675 -0.214 1.00 0.00 A ATOM 1028 HD2 TYR A 649 11.453 -2.860 -3.575 1.00 0.00 A ATOM 1029 HE1 TYR A 649 8.737 -2.480 0.509 1.00 0.00 A ATOM 1030 HE2 TYR A 649 10.619 -0.663 -2.854 1.00 0.00 A ATOM 1031 HH TYR A 649 9.180 -0.155 0.229 1.00 0.00 A ATOM 1032 N TYR A 649 10.678 -7.731 -2.458 1.00 0.00 A ATOM 1033 O TYR A 649 7.792 -5.827 -2.723 1.00 0.00 A ATOM 1034 OH TYR A 649 9.158 -0.212 -0.730 1.00 0.00 A ATOM 1035 C TYR A 650 6.849 -7.180 -5.189 1.00 0.00 A ATOM 1036 CA TYR A 650 8.006 -6.221 -5.434 1.00 0.00 A ATOM 1037 CB TYR A 650 8.526 -6.384 -6.868 1.00 0.00 A ATOM 1038 CD1 TYR A 650 7.458 -4.669 -8.380 1.00 0.00 A ATOM 1039 CD2 TYR A 650 6.606 -6.894 -8.437 1.00 0.00 A ATOM 1040 CE1 TYR A 650 6.526 -4.283 -9.325 1.00 0.00 A ATOM 1041 CE2 TYR A 650 5.673 -6.517 -9.385 1.00 0.00 A ATOM 1042 CG TYR A 650 7.514 -5.977 -7.919 1.00 0.00 A ATOM 1043 CZ TYR A 650 5.637 -5.211 -9.824 1.00 0.00 A ATOM 1044 HN TYR A 650 9.916 -6.826 -4.785 1.00 0.00 A ATOM 1045 HA TYR A 650 7.651 -5.209 -5.304 1.00 0.00 A ATOM 1046 HB2 TYR A 650 9.406 -5.772 -6.998 1.00 0.00 A ATOM 1047 HB1 TYR A 650 8.783 -7.420 -7.035 1.00 0.00 A ATOM 1048 HD1 TYR A 650 8.159 -3.946 -7.989 1.00 0.00 A ATOM 1049 HD2 TYR A 650 6.636 -7.916 -8.090 1.00 0.00 A ATOM 1050 HE1 TYR A 650 6.500 -3.260 -9.670 1.00 0.00 A ATOM 1051 HE2 TYR A 650 4.977 -7.243 -9.775 1.00 0.00 A ATOM 1052 HH TYR A 650 5.136 -4.312 -11.447 1.00 0.00 A ATOM 1053 N TYR A 650 9.067 -6.449 -4.467 1.00 0.00 A ATOM 1054 O TYR A 650 5.681 -6.794 -5.261 1.00 0.00 A ATOM 1055 OH TYR A 650 4.703 -4.829 -10.762 1.00 0.00 A ATOM 1056 C HIS A 651 5.295 -9.202 -3.543 1.00 0.00 A ATOM 1057 CA HIS A 651 6.185 -9.473 -4.747 1.00 0.00 A ATOM 1058 CB HIS A 651 6.845 -10.849 -4.619 1.00 0.00 A ATOM 1059 CD2 HIS A 651 5.236 -12.418 -5.908 1.00 0.00 A ATOM 1060 CE1 HIS A 651 4.644 -13.716 -4.247 1.00 0.00 A ATOM 1061 CG HIS A 651 5.885 -11.984 -4.802 1.00 0.00 A ATOM 1062 HN HIS A 651 8.118 -8.631 -4.648 1.00 0.00 A ATOM 1063 HA HIS A 651 5.575 -9.458 -5.638 1.00 0.00 A ATOM 1064 HB2 HIS A 651 7.617 -10.943 -5.367 1.00 0.00 A ATOM 1065 HB1 HIS A 651 7.286 -10.940 -3.637 1.00 0.00 A ATOM 1066 HD1 HIS A 651 5.799 -12.767 -2.845 1.00 0.00 A ATOM 1067 HD2 HIS A 651 5.307 -11.994 -6.899 1.00 0.00 A ATOM 1068 HE1 HIS A 651 4.170 -14.497 -3.672 1.00 0.00 A ATOM 1069 HE2 HIS A 651 4.006 -14.101 -6.156 1.00 0.00 A ATOM 1070 N HIS A 651 7.186 -8.428 -4.879 1.00 0.00 A ATOM 1071 ND1 HIS A 651 5.493 -12.819 -3.780 1.00 0.00 A ATOM 1072 NE2 HIS A 651 4.471 -13.494 -5.536 1.00 0.00 A ATOM 1073 O HIS A 651 4.081 -9.379 -3.610 1.00 0.00 A ATOM 1074 C LEU A 652 4.094 -7.455 -1.432 1.00 0.00 A ATOM 1075 CA LEU A 652 5.195 -8.484 -1.212 1.00 0.00 A ATOM 1076 CB LEU A 652 6.164 -7.956 -0.151 1.00 0.00 A ATOM 1077 CD1 LEU A 652 8.199 -8.309 1.261 1.00 0.00 A ATOM 1078 CD2 LEU A 652 6.307 -9.927 1.377 1.00 0.00 A ATOM 1079 CG LEU A 652 7.094 -8.994 0.473 1.00 0.00 A ATOM 1080 HN LEU A 652 6.890 -8.642 -2.470 1.00 0.00 A ATOM 1081 HA LEU A 652 4.753 -9.404 -0.861 1.00 0.00 A ATOM 1082 HB2 LEU A 652 6.773 -7.188 -0.605 1.00 0.00 A ATOM 1083 HB1 LEU A 652 5.584 -7.506 0.641 1.00 0.00 A ATOM 1084 HD11 LEU A 652 7.764 -7.741 2.070 1.00 0.00 A ATOM 1085 HD12 LEU A 652 8.749 -7.646 0.610 1.00 0.00 A ATOM 1086 HD13 LEU A 652 8.868 -9.055 1.664 1.00 0.00 A ATOM 1087 HD21 LEU A 652 6.980 -10.637 1.833 1.00 0.00 A ATOM 1088 HD22 LEU A 652 5.566 -10.455 0.795 1.00 0.00 A ATOM 1089 HD23 LEU A 652 5.816 -9.351 2.147 1.00 0.00 A ATOM 1090 HG LEU A 652 7.551 -9.583 -0.309 1.00 0.00 A ATOM 1091 N LEU A 652 5.914 -8.767 -2.448 1.00 0.00 A ATOM 1092 O LEU A 652 2.939 -7.688 -1.077 1.00 0.00 A ATOM 1093 C LEU A 653 2.445 -5.674 -3.287 1.00 0.00 A ATOM 1094 CA LEU A 653 3.514 -5.254 -2.278 1.00 0.00 A ATOM 1095 CB LEU A 653 4.258 -4.001 -2.751 1.00 0.00 A ATOM 1096 CD1 LEU A 653 6.353 -2.709 -2.284 1.00 0.00 A ATOM 1097 CD2 LEU A 653 4.304 -2.250 -0.957 1.00 0.00 A ATOM 1098 CG LEU A 653 5.109 -3.323 -1.674 1.00 0.00 A ATOM 1099 HN LEU A 653 5.402 -6.213 -2.280 1.00 0.00 A ATOM 1100 HA LEU A 653 3.027 -5.030 -1.339 1.00 0.00 A ATOM 1101 HB2 LEU A 653 4.904 -4.272 -3.573 1.00 0.00 A ATOM 1102 HB1 LEU A 653 3.531 -3.285 -3.105 1.00 0.00 A ATOM 1103 HD11 LEU A 653 6.949 -2.256 -1.506 1.00 0.00 A ATOM 1104 HD12 LEU A 653 6.066 -1.956 -3.000 1.00 0.00 A ATOM 1105 HD13 LEU A 653 6.929 -3.476 -2.778 1.00 0.00 A ATOM 1106 HD21 LEU A 653 4.887 -1.848 -0.141 1.00 0.00 A ATOM 1107 HD22 LEU A 653 3.392 -2.680 -0.570 1.00 0.00 A ATOM 1108 HD23 LEU A 653 4.064 -1.456 -1.652 1.00 0.00 A ATOM 1109 HG LEU A 653 5.417 -4.059 -0.945 1.00 0.00 A ATOM 1110 N LEU A 653 4.461 -6.330 -2.025 1.00 0.00 A ATOM 1111 O LEU A 653 1.252 -5.523 -3.028 1.00 0.00 A ATOM 1112 C ALA A 654 0.943 -7.674 -5.020 1.00 0.00 A ATOM 1113 CA ALA A 654 1.950 -6.620 -5.485 1.00 0.00 A ATOM 1114 CB ALA A 654 2.725 -7.127 -6.690 1.00 0.00 A ATOM 1115 HN ALA A 654 3.838 -6.382 -4.549 1.00 0.00 A ATOM 1116 HA ALA A 654 1.408 -5.735 -5.786 1.00 0.00 A ATOM 1117 HB1 ALA A 654 3.249 -8.033 -6.425 1.00 0.00 A ATOM 1118 HB2 ALA A 654 3.437 -6.377 -7.001 1.00 0.00 A ATOM 1119 HB3 ALA A 654 2.039 -7.331 -7.498 1.00 0.00 A ATOM 1120 N ALA A 654 2.873 -6.233 -4.418 1.00 0.00 A ATOM 1121 O ALA A 654 -0.255 -7.565 -5.300 1.00 0.00 A ATOM 1122 C GLU A 655 -0.519 -9.214 -2.907 1.00 0.00 A ATOM 1123 CA GLU A 655 0.583 -9.768 -3.802 1.00 0.00 A ATOM 1124 CB GLU A 655 1.412 -10.813 -3.033 1.00 0.00 A ATOM 1125 CD GLU A 655 1.471 -12.566 -1.231 1.00 0.00 A ATOM 1126 CG GLU A 655 0.609 -11.617 -2.026 1.00 0.00 A ATOM 1127 HN GLU A 655 2.406 -8.719 -4.148 1.00 0.00 A ATOM 1128 HA GLU A 655 0.122 -10.248 -4.651 1.00 0.00 A ATOM 1129 HB2 GLU A 655 1.840 -11.518 -3.739 1.00 0.00 A ATOM 1130 HB1 GLU A 655 2.210 -10.310 -2.507 1.00 0.00 A ATOM 1131 HG2 GLU A 655 0.127 -10.935 -1.342 1.00 0.00 A ATOM 1132 HG1 GLU A 655 -0.141 -12.188 -2.552 1.00 0.00 A ATOM 1133 N GLU A 655 1.437 -8.690 -4.314 1.00 0.00 A ATOM 1134 O GLU A 655 -1.691 -9.578 -3.050 1.00 0.00 A ATOM 1135 OE1 GLU A 655 1.974 -12.159 -0.166 1.00 0.00 A ATOM 1136 OE2 GLU A 655 1.643 -13.725 -1.658 1.00 0.00 A ATOM 1137 C LYS A 656 -2.129 -6.912 -1.823 1.00 0.00 A ATOM 1138 CA LYS A 656 -1.100 -7.745 -1.071 1.00 0.00 A ATOM 1139 CB LYS A 656 -0.400 -6.898 -0.006 1.00 0.00 A ATOM 1140 CD LYS A 656 0.081 -8.978 1.342 1.00 0.00 A ATOM 1141 CE LYS A 656 1.105 -9.710 2.199 1.00 0.00 A ATOM 1142 CG LYS A 656 0.633 -7.665 0.806 1.00 0.00 A ATOM 1143 HN LYS A 656 0.802 -8.061 -1.948 1.00 0.00 A ATOM 1144 HA LYS A 656 -1.614 -8.560 -0.583 1.00 0.00 A ATOM 1145 HB2 LYS A 656 0.098 -6.072 -0.491 1.00 0.00 A ATOM 1146 HB1 LYS A 656 -1.144 -6.509 0.673 1.00 0.00 A ATOM 1147 HD2 LYS A 656 -0.793 -8.771 1.941 1.00 0.00 A ATOM 1148 HD1 LYS A 656 -0.193 -9.608 0.509 1.00 0.00 A ATOM 1149 HE2 LYS A 656 1.396 -9.066 3.014 1.00 0.00 A ATOM 1150 HE1 LYS A 656 0.647 -10.603 2.597 1.00 0.00 A ATOM 1151 HG2 LYS A 656 1.485 -7.877 0.179 1.00 0.00 A ATOM 1152 HG1 LYS A 656 0.942 -7.051 1.639 1.00 0.00 A ATOM 1153 HZ1 LYS A 656 3.049 -10.456 2.088 1.00 0.00 A ATOM 1154 HZ2 LYS A 656 2.707 -9.267 0.936 1.00 0.00 A ATOM 1155 HZ3 LYS A 656 2.098 -10.837 0.737 1.00 0.00 A ATOM 1156 N LYS A 656 -0.142 -8.328 -1.996 1.00 0.00 A ATOM 1157 NZ LYS A 656 2.324 -10.090 1.435 1.00 0.00 A ATOM 1158 O LYS A 656 -3.315 -6.959 -1.508 1.00 0.00 A ATOM 1159 C ILE A 657 -3.645 -6.211 -4.302 1.00 0.00 A ATOM 1160 CA ILE A 657 -2.566 -5.352 -3.643 1.00 0.00 A ATOM 1161 CB ILE A 657 -1.778 -4.574 -4.730 1.00 0.00 A ATOM 1162 CD1 ILE A 657 -0.015 -2.756 -5.057 1.00 0.00 A ATOM 1163 CG1 ILE A 657 -0.879 -3.520 -4.075 1.00 0.00 A ATOM 1164 CG2 ILE A 657 -2.729 -3.920 -5.726 1.00 0.00 A ATOM 1165 HN ILE A 657 -0.719 -6.196 -3.055 1.00 0.00 A ATOM 1166 HA ILE A 657 -3.044 -4.634 -2.986 1.00 0.00 A ATOM 1167 HB ILE A 657 -1.158 -5.278 -5.272 1.00 0.00 A ATOM 1168 HD11 ILE A 657 0.647 -3.443 -5.564 1.00 0.00 A ATOM 1169 HD12 ILE A 657 0.569 -2.019 -4.526 1.00 0.00 A ATOM 1170 HD13 ILE A 657 -0.646 -2.262 -5.783 1.00 0.00 A ATOM 1171 HG12 ILE A 657 -1.496 -2.804 -3.554 1.00 0.00 A ATOM 1172 HG11 ILE A 657 -0.225 -4.006 -3.366 1.00 0.00 A ATOM 1173 HG21 ILE A 657 -2.158 -3.385 -6.470 1.00 0.00 A ATOM 1174 HG22 ILE A 657 -3.376 -3.232 -5.206 1.00 0.00 A ATOM 1175 HG23 ILE A 657 -3.325 -4.680 -6.208 1.00 0.00 A ATOM 1176 N ILE A 657 -1.675 -6.175 -2.833 1.00 0.00 A ATOM 1177 O ILE A 657 -4.828 -5.870 -4.270 1.00 0.00 A ATOM 1178 C TYR A 658 -5.154 -8.816 -4.508 1.00 0.00 A ATOM 1179 CA TYR A 658 -4.177 -8.242 -5.538 1.00 0.00 A ATOM 1180 CB TYR A 658 -3.447 -9.370 -6.299 1.00 0.00 A ATOM 1181 CD1 TYR A 658 -4.723 -9.024 -8.463 1.00 0.00 A ATOM 1182 CD2 TYR A 658 -4.421 -11.264 -7.696 1.00 0.00 A ATOM 1183 CE1 TYR A 658 -5.412 -9.493 -9.565 1.00 0.00 A ATOM 1184 CE2 TYR A 658 -5.110 -11.735 -8.798 1.00 0.00 A ATOM 1185 CG TYR A 658 -4.215 -9.898 -7.503 1.00 0.00 A ATOM 1186 CZ TYR A 658 -5.603 -10.847 -9.728 1.00 0.00 A ATOM 1187 HN TYR A 658 -2.281 -7.575 -4.834 1.00 0.00 A ATOM 1188 HA TYR A 658 -4.741 -7.652 -6.246 1.00 0.00 A ATOM 1189 HB2 TYR A 658 -2.497 -9.004 -6.657 1.00 0.00 A ATOM 1190 HB1 TYR A 658 -3.278 -10.197 -5.625 1.00 0.00 A ATOM 1191 HD1 TYR A 658 -4.575 -7.962 -8.338 1.00 0.00 A ATOM 1192 HD2 TYR A 658 -4.034 -11.966 -6.974 1.00 0.00 A ATOM 1193 HE1 TYR A 658 -5.797 -8.796 -10.295 1.00 0.00 A ATOM 1194 HE2 TYR A 658 -5.260 -12.797 -8.927 1.00 0.00 A ATOM 1195 HH TYR A 658 -5.939 -10.904 -11.624 1.00 0.00 A ATOM 1196 N TYR A 658 -3.234 -7.340 -4.873 1.00 0.00 A ATOM 1197 O TYR A 658 -6.348 -8.954 -4.784 1.00 0.00 A ATOM 1198 OH TYR A 658 -6.292 -11.316 -10.826 1.00 0.00 A ATOM 1199 C LYS A 659 -6.514 -8.588 -1.856 1.00 0.00 A ATOM 1200 CA LYS A 659 -5.445 -9.614 -2.216 1.00 0.00 A ATOM 1201 CB LYS A 659 -4.544 -9.868 -1.004 1.00 0.00 A ATOM 1202 CD LYS A 659 -5.711 -11.925 -0.221 1.00 0.00 A ATOM 1203 CE LYS A 659 -4.551 -12.902 -0.286 1.00 0.00 A ATOM 1204 CG LYS A 659 -5.257 -10.530 0.154 1.00 0.00 A ATOM 1205 HN LYS A 659 -3.667 -9.074 -3.182 1.00 0.00 A ATOM 1206 HA LYS A 659 -5.918 -10.536 -2.512 1.00 0.00 A ATOM 1207 HB2 LYS A 659 -3.724 -10.502 -1.306 1.00 0.00 A ATOM 1208 HB1 LYS A 659 -4.149 -8.922 -0.663 1.00 0.00 A ATOM 1209 HD2 LYS A 659 -6.410 -12.263 0.510 1.00 0.00 A ATOM 1210 HD1 LYS A 659 -6.191 -11.890 -1.186 1.00 0.00 A ATOM 1211 HE2 LYS A 659 -4.888 -13.810 -0.758 1.00 0.00 A ATOM 1212 HE1 LYS A 659 -3.763 -12.460 -0.877 1.00 0.00 A ATOM 1213 HG2 LYS A 659 -4.581 -10.593 0.995 1.00 0.00 A ATOM 1214 HG1 LYS A 659 -6.119 -9.938 0.424 1.00 0.00 A ATOM 1215 HZ1 LYS A 659 -4.752 -13.676 1.640 1.00 0.00 A ATOM 1216 HZ2 LYS A 659 -3.692 -12.365 1.538 1.00 0.00 A ATOM 1217 HZ3 LYS A 659 -3.214 -13.886 0.977 1.00 0.00 A ATOM 1218 N LYS A 659 -4.634 -9.141 -3.318 1.00 0.00 A ATOM 1219 NZ LYS A 659 -4.016 -13.228 1.061 1.00 0.00 A ATOM 1220 O LYS A 659 -7.695 -8.917 -1.737 1.00 0.00 A ATOM 1221 C ILE A 660 -8.039 -6.003 -2.344 1.00 0.00 A ATOM 1222 CA ILE A 660 -6.952 -6.247 -1.303 1.00 0.00 A ATOM 1223 CB ILE A 660 -6.143 -4.946 -1.082 1.00 0.00 A ATOM 1224 CD1 ILE A 660 -4.098 -4.042 0.159 1.00 0.00 A ATOM 1225 CG1 ILE A 660 -5.156 -5.126 0.078 1.00 0.00 A ATOM 1226 CG2 ILE A 660 -7.079 -3.775 -0.825 1.00 0.00 A ATOM 1227 HN ILE A 660 -5.129 -7.159 -1.886 1.00 0.00 A ATOM 1228 HA ILE A 660 -7.418 -6.520 -0.368 1.00 0.00 A ATOM 1229 HB ILE A 660 -5.590 -4.730 -1.977 1.00 0.00 A ATOM 1230 HD11 ILE A 660 -4.578 -3.078 0.229 1.00 0.00 A ATOM 1231 HD12 ILE A 660 -3.478 -4.070 -0.725 1.00 0.00 A ATOM 1232 HD13 ILE A 660 -3.485 -4.202 1.034 1.00 0.00 A ATOM 1233 HG12 ILE A 660 -5.702 -5.125 1.010 1.00 0.00 A ATOM 1234 HG11 ILE A 660 -4.651 -6.075 -0.035 1.00 0.00 A ATOM 1235 HG21 ILE A 660 -7.734 -3.647 -1.675 1.00 0.00 A ATOM 1236 HG22 ILE A 660 -6.499 -2.876 -0.679 1.00 0.00 A ATOM 1237 HG23 ILE A 660 -7.669 -3.972 0.058 1.00 0.00 A ATOM 1238 N ILE A 660 -6.079 -7.345 -1.710 1.00 0.00 A ATOM 1239 O ILE A 660 -9.208 -5.801 -2.008 1.00 0.00 A ATOM 1240 C GLN A 661 -9.638 -6.923 -4.750 1.00 0.00 A ATOM 1241 CA GLN A 661 -8.582 -5.822 -4.713 1.00 0.00 A ATOM 1242 CB GLN A 661 -7.855 -5.727 -6.069 1.00 0.00 A ATOM 1243 CD GLN A 661 -6.160 -4.481 -7.492 1.00 0.00 A ATOM 1244 CG GLN A 661 -6.991 -4.470 -6.223 1.00 0.00 A ATOM 1245 HN GLN A 661 -6.715 -6.283 -3.809 1.00 0.00 A ATOM 1246 HA GLN A 661 -9.081 -4.883 -4.521 1.00 0.00 A ATOM 1247 HB2 GLN A 661 -7.224 -6.595 -6.201 1.00 0.00 A ATOM 1248 HB1 GLN A 661 -8.599 -5.727 -6.856 1.00 0.00 A ATOM 1249 HE21 GLN A 661 -6.280 -2.503 -7.616 1.00 0.00 A ATOM 1250 HE22 GLN A 661 -5.382 -3.282 -8.872 1.00 0.00 A ATOM 1251 HG2 GLN A 661 -7.630 -3.595 -6.239 1.00 0.00 A ATOM 1252 HG1 GLN A 661 -6.321 -4.398 -5.380 1.00 0.00 A ATOM 1253 N GLN A 661 -7.648 -6.052 -3.608 1.00 0.00 A ATOM 1254 NE2 GLN A 661 -5.915 -3.305 -8.047 1.00 0.00 A ATOM 1255 O GLN A 661 -10.816 -6.663 -4.996 1.00 0.00 A ATOM 1256 OE1 GLN A 661 -5.745 -5.539 -7.972 1.00 0.00 A ATOM 1257 C LYS A 662 -11.114 -9.174 -3.343 1.00 0.00 A ATOM 1258 CA LYS A 662 -10.103 -9.299 -4.480 1.00 0.00 A ATOM 1259 CB LYS A 662 -9.304 -10.601 -4.351 1.00 0.00 A ATOM 1260 CD LYS A 662 -9.300 -13.110 -4.259 1.00 0.00 A ATOM 1261 CE LYS A 662 -10.131 -14.384 -4.168 1.00 0.00 A ATOM 1262 CG LYS A 662 -10.163 -11.857 -4.282 1.00 0.00 A ATOM 1263 HN LYS A 662 -8.264 -8.288 -4.252 1.00 0.00 A ATOM 1264 HA LYS A 662 -10.635 -9.306 -5.417 1.00 0.00 A ATOM 1265 HB2 LYS A 662 -8.648 -10.690 -5.203 1.00 0.00 A ATOM 1266 HB1 LYS A 662 -8.705 -10.551 -3.454 1.00 0.00 A ATOM 1267 HD2 LYS A 662 -8.713 -13.145 -5.163 1.00 0.00 A ATOM 1268 HD1 LYS A 662 -8.641 -13.061 -3.405 1.00 0.00 A ATOM 1269 HE2 LYS A 662 -10.881 -14.362 -4.943 1.00 0.00 A ATOM 1270 HE1 LYS A 662 -9.481 -15.231 -4.326 1.00 0.00 A ATOM 1271 HG2 LYS A 662 -10.761 -11.825 -3.383 1.00 0.00 A ATOM 1272 HG1 LYS A 662 -10.808 -11.889 -5.147 1.00 0.00 A ATOM 1273 HZ1 LYS A 662 -11.214 -15.489 -2.766 1.00 0.00 A ATOM 1274 HZ2 LYS A 662 -11.577 -13.837 -2.755 1.00 0.00 A ATOM 1275 HZ3 LYS A 662 -10.130 -14.390 -2.078 1.00 0.00 A ATOM 1276 N LYS A 662 -9.205 -8.154 -4.491 1.00 0.00 A ATOM 1277 NZ LYS A 662 -10.810 -14.534 -2.852 1.00 0.00 A ATOM 1278 O LYS A 662 -12.296 -9.469 -3.518 1.00 0.00 A ATOM 1279 C GLU A 663 -12.676 -7.664 -1.278 1.00 0.00 A ATOM 1280 CA GLU A 663 -11.479 -8.568 -1.000 1.00 0.00 A ATOM 1281 CB GLU A 663 -10.667 -8.000 0.171 1.00 0.00 A ATOM 1282 CD GLU A 663 -10.232 -10.229 1.278 1.00 0.00 A ATOM 1283 CG GLU A 663 -9.623 -8.957 0.728 1.00 0.00 A ATOM 1284 HN GLU A 663 -9.692 -8.458 -2.135 1.00 0.00 A ATOM 1285 HA GLU A 663 -11.841 -9.550 -0.730 1.00 0.00 A ATOM 1286 HB2 GLU A 663 -10.161 -7.106 -0.161 1.00 0.00 A ATOM 1287 HB1 GLU A 663 -11.345 -7.740 0.969 1.00 0.00 A ATOM 1288 HG2 GLU A 663 -8.932 -9.218 -0.059 1.00 0.00 A ATOM 1289 HG1 GLU A 663 -9.088 -8.460 1.523 1.00 0.00 A ATOM 1290 N GLU A 663 -10.638 -8.713 -2.187 1.00 0.00 A ATOM 1291 O GLU A 663 -13.817 -8.012 -0.965 1.00 0.00 A ATOM 1292 OE1 GLU A 663 -10.644 -11.094 0.478 1.00 0.00 A ATOM 1293 OE2 GLU A 663 -10.294 -10.379 2.513 1.00 0.00 A ATOM 1294 C LEU A 664 -14.511 -6.099 -3.083 1.00 0.00 A ATOM 1295 CA LEU A 664 -13.442 -5.526 -2.162 1.00 0.00 A ATOM 1296 CB LEU A 664 -12.834 -4.268 -2.787 1.00 0.00 A ATOM 1297 CD1 LEU A 664 -11.212 -2.369 -2.671 1.00 0.00 A ATOM 1298 CD2 LEU A 664 -12.316 -3.196 -0.589 1.00 0.00 A ATOM 1299 CG LEU A 664 -11.758 -3.587 -1.946 1.00 0.00 A ATOM 1300 HN LEU A 664 -11.472 -6.309 -2.113 1.00 0.00 A ATOM 1301 HA LEU A 664 -13.906 -5.259 -1.225 1.00 0.00 A ATOM 1302 HB2 LEU A 664 -12.403 -4.532 -3.740 1.00 0.00 A ATOM 1303 HB1 LEU A 664 -13.628 -3.553 -2.955 1.00 0.00 A ATOM 1304 HD11 LEU A 664 -12.024 -1.694 -2.901 1.00 0.00 A ATOM 1305 HD12 LEU A 664 -10.731 -2.681 -3.586 1.00 0.00 A ATOM 1306 HD13 LEU A 664 -10.497 -1.868 -2.039 1.00 0.00 A ATOM 1307 HD21 LEU A 664 -13.110 -2.477 -0.719 1.00 0.00 A ATOM 1308 HD22 LEU A 664 -11.531 -2.761 0.009 1.00 0.00 A ATOM 1309 HD23 LEU A 664 -12.701 -4.073 -0.091 1.00 0.00 A ATOM 1310 HG LEU A 664 -10.942 -4.276 -1.788 1.00 0.00 A ATOM 1311 N LEU A 664 -12.403 -6.509 -1.875 1.00 0.00 A ATOM 1312 O LEU A 664 -15.704 -5.994 -2.795 1.00 0.00 A ATOM 1313 C GLU A 665 -15.810 -8.411 -4.550 1.00 0.00 A ATOM 1314 CA GLU A 665 -15.018 -7.257 -5.150 1.00 0.00 A ATOM 1315 CB GLU A 665 -14.286 -7.720 -6.408 1.00 0.00 A ATOM 1316 CD GLU A 665 -14.279 -5.347 -7.277 1.00 0.00 A ATOM 1317 CG GLU A 665 -13.484 -6.622 -7.086 1.00 0.00 A ATOM 1318 HN GLU A 665 -13.119 -6.819 -4.333 1.00 0.00 A ATOM 1319 HA GLU A 665 -15.706 -6.469 -5.417 1.00 0.00 A ATOM 1320 HB2 GLU A 665 -13.608 -8.517 -6.142 1.00 0.00 A ATOM 1321 HB1 GLU A 665 -15.010 -8.095 -7.116 1.00 0.00 A ATOM 1322 HG2 GLU A 665 -12.619 -6.399 -6.478 1.00 0.00 A ATOM 1323 HG1 GLU A 665 -13.160 -6.976 -8.054 1.00 0.00 A ATOM 1324 N GLU A 665 -14.084 -6.713 -4.180 1.00 0.00 A ATOM 1325 O GLU A 665 -17.026 -8.504 -4.730 1.00 0.00 A ATOM 1326 OE1 GLU A 665 -15.459 -5.423 -7.685 1.00 0.00 A ATOM 1327 OE2 GLU A 665 -13.722 -4.257 -7.030 1.00 0.00 A ATOM 1328 C GLU A 666 -16.805 -10.099 -2.242 1.00 0.00 A ATOM 1329 CA GLU A 666 -15.712 -10.460 -3.241 1.00 0.00 A ATOM 1330 CB GLU A 666 -14.639 -11.304 -2.556 1.00 0.00 A ATOM 1331 CD GLU A 666 -14.073 -13.397 -1.290 1.00 0.00 A ATOM 1332 CG GLU A 666 -15.171 -12.574 -1.919 1.00 0.00 A ATOM 1333 HN GLU A 666 -14.143 -9.124 -3.706 1.00 0.00 A ATOM 1334 HA GLU A 666 -16.150 -11.038 -4.040 1.00 0.00 A ATOM 1335 HB2 GLU A 666 -13.894 -11.580 -3.288 1.00 0.00 A ATOM 1336 HB1 GLU A 666 -14.170 -10.711 -1.786 1.00 0.00 A ATOM 1337 HG2 GLU A 666 -15.885 -12.307 -1.154 1.00 0.00 A ATOM 1338 HG1 GLU A 666 -15.660 -13.168 -2.677 1.00 0.00 A ATOM 1339 N GLU A 666 -15.108 -9.277 -3.829 1.00 0.00 A ATOM 1340 O GLU A 666 -17.911 -10.628 -2.316 1.00 0.00 A ATOM 1341 OE1 GLU A 666 -13.419 -14.176 -2.015 1.00 0.00 A ATOM 1342 OE2 GLU A 666 -13.850 -13.265 -0.068 1.00 0.00 A ATOM 1343 C LYS A 667 -18.676 -8.106 -0.925 1.00 0.00 A ATOM 1344 CA LYS A 667 -17.487 -8.835 -0.298 1.00 0.00 A ATOM 1345 CB LYS A 667 -16.868 -8.022 0.847 1.00 0.00 A ATOM 1346 CD LYS A 667 -16.154 -5.835 1.800 1.00 0.00 A ATOM 1347 CE LYS A 667 -16.014 -4.338 1.586 1.00 0.00 A ATOM 1348 CG LYS A 667 -16.556 -6.571 0.530 1.00 0.00 A ATOM 1349 HN LYS A 667 -15.608 -8.803 -1.292 1.00 0.00 A ATOM 1350 HA LYS A 667 -17.861 -9.761 0.117 1.00 0.00 A ATOM 1351 HB2 LYS A 667 -17.549 -8.038 1.683 1.00 0.00 A ATOM 1352 HB1 LYS A 667 -15.947 -8.504 1.145 1.00 0.00 A ATOM 1353 HD2 LYS A 667 -16.908 -6.007 2.553 1.00 0.00 A ATOM 1354 HD1 LYS A 667 -15.211 -6.230 2.142 1.00 0.00 A ATOM 1355 HE2 LYS A 667 -15.280 -4.162 0.813 1.00 0.00 A ATOM 1356 HE1 LYS A 667 -16.969 -3.941 1.275 1.00 0.00 A ATOM 1357 HG2 LYS A 667 -15.740 -6.531 -0.179 1.00 0.00 A ATOM 1358 HG1 LYS A 667 -17.433 -6.101 0.110 1.00 0.00 A ATOM 1359 HZ1 LYS A 667 -15.446 -2.632 2.650 1.00 0.00 A ATOM 1360 HZ2 LYS A 667 -14.697 -4.053 3.181 1.00 0.00 A ATOM 1361 HZ3 LYS A 667 -16.315 -3.750 3.571 1.00 0.00 A ATOM 1362 N LYS A 667 -16.505 -9.207 -1.308 1.00 0.00 A ATOM 1363 NZ LYS A 667 -15.587 -3.644 2.831 1.00 0.00 A ATOM 1364 O LYS A 667 -19.821 -8.327 -0.531 1.00 0.00 A ATOM 1365 C ARG A 668 -20.424 -7.374 -3.327 1.00 0.00 A ATOM 1366 CA ARG A 668 -19.463 -6.476 -2.564 1.00 0.00 A ATOM 1367 CB ARG A 668 -18.864 -5.400 -3.482 1.00 0.00 A ATOM 1368 CD ARG A 668 -19.314 -3.326 -4.853 1.00 0.00 A ATOM 1369 CG ARG A 668 -19.903 -4.593 -4.250 1.00 0.00 A ATOM 1370 CZ ARG A 668 -17.432 -2.633 -6.289 1.00 0.00 A ATOM 1371 HN ARG A 668 -17.488 -7.132 -2.218 1.00 0.00 A ATOM 1372 HA ARG A 668 -20.007 -6.007 -1.788 1.00 0.00 A ATOM 1373 HB2 ARG A 668 -18.284 -4.717 -2.882 1.00 0.00 A ATOM 1374 HB1 ARG A 668 -18.211 -5.878 -4.196 1.00 0.00 A ATOM 1375 HD2 ARG A 668 -20.088 -2.817 -5.408 1.00 0.00 A ATOM 1376 HD1 ARG A 668 -18.976 -2.688 -4.050 1.00 0.00 A ATOM 1377 HE ARG A 668 -17.994 -4.532 -5.966 1.00 0.00 A ATOM 1378 HG2 ARG A 668 -20.298 -5.205 -5.047 1.00 0.00 A ATOM 1379 HG1 ARG A 668 -20.701 -4.322 -3.575 1.00 0.00 A ATOM 1380 HH11 ARG A 668 -18.429 -1.105 -5.401 1.00 0.00 A ATOM 1381 HH12 ARG A 668 -17.097 -0.636 -6.411 1.00 0.00 A ATOM 1382 HH21 ARG A 668 -16.226 -3.915 -7.314 1.00 0.00 A ATOM 1383 HH22 ARG A 668 -15.864 -2.223 -7.503 1.00 0.00 A ATOM 1384 N ARG A 668 -18.409 -7.249 -1.916 1.00 0.00 A ATOM 1385 NE ARG A 668 -18.190 -3.591 -5.751 1.00 0.00 A ATOM 1386 NH1 ARG A 668 -17.674 -1.356 -6.013 1.00 0.00 A ATOM 1387 NH2 ARG A 668 -16.429 -2.946 -7.098 1.00 0.00 A ATOM 1388 O ARG A 668 -21.532 -6.982 -3.684 1.00 0.00 A ATOM 1389 C ARG A 669 -22.042 -9.914 -3.317 1.00 0.00 A ATOM 1390 CA ARG A 669 -20.820 -9.606 -4.176 1.00 0.00 A ATOM 1391 CB ARG A 669 -19.998 -10.874 -4.386 1.00 0.00 A ATOM 1392 CD ARG A 669 -19.860 -13.223 -5.253 1.00 0.00 A ATOM 1393 CG ARG A 669 -20.756 -12.013 -5.045 1.00 0.00 A ATOM 1394 CZ ARG A 669 -17.639 -13.640 -6.257 1.00 0.00 A ATOM 1395 HN ARG A 669 -19.100 -8.816 -3.224 1.00 0.00 A ATOM 1396 HA ARG A 669 -21.143 -9.224 -5.132 1.00 0.00 A ATOM 1397 HB2 ARG A 669 -19.144 -10.637 -5.002 1.00 0.00 A ATOM 1398 HB1 ARG A 669 -19.650 -11.215 -3.421 1.00 0.00 A ATOM 1399 HD2 ARG A 669 -19.428 -13.502 -4.304 1.00 0.00 A ATOM 1400 HD1 ARG A 669 -20.460 -14.039 -5.627 1.00 0.00 A ATOM 1401 HE ARG A 669 -18.927 -12.226 -6.854 1.00 0.00 A ATOM 1402 HG2 ARG A 669 -21.586 -12.294 -4.414 1.00 0.00 A ATOM 1403 HG1 ARG A 669 -21.126 -11.680 -6.004 1.00 0.00 A ATOM 1404 HH11 ARG A 669 -18.069 -14.828 -4.672 1.00 0.00 A ATOM 1405 HH12 ARG A 669 -16.531 -15.117 -5.421 1.00 0.00 A ATOM 1406 HH21 ARG A 669 -16.907 -12.621 -7.851 1.00 0.00 A ATOM 1407 HH22 ARG A 669 -15.877 -13.874 -7.230 1.00 0.00 A ATOM 1408 N ARG A 669 -19.999 -8.591 -3.529 1.00 0.00 A ATOM 1409 NE ARG A 669 -18.781 -12.953 -6.204 1.00 0.00 A ATOM 1410 NH1 ARG A 669 -17.395 -14.606 -5.380 1.00 0.00 A ATOM 1411 NH2 ARG A 669 -16.735 -13.355 -7.185 1.00 0.00 A ATOM 1412 O ARG A 669 -23.115 -10.239 -3.827 1.00 0.00 A ATOM 1413 C SER A 670 -23.767 -8.841 -0.742 1.00 0.00 A ATOM 1414 CA SER A 670 -22.921 -10.081 -1.050 1.00 0.00 A ATOM 1415 CB SER A 670 -22.299 -10.637 0.238 1.00 0.00 A ATOM 1416 HN SER A 670 -21.004 -9.455 -1.671 1.00 0.00 A ATOM 1417 HA SER A 670 -23.557 -10.836 -1.485 1.00 0.00 A ATOM 1418 HB2 SER A 670 -21.693 -11.496 -0.002 1.00 0.00 A ATOM 1419 HB1 SER A 670 -21.679 -9.877 0.690 1.00 0.00 A ATOM 1420 HG SER A 670 -23.923 -10.305 1.286 1.00 0.00 A ATOM 1421 N SER A 670 -21.870 -9.777 -2.009 1.00 0.00 A ATOM 1422 O SER A 670 -24.566 -8.847 0.199 1.00 0.00 A ATOM 1423 OG SER A 670 -23.293 -11.030 1.171 1.00 0.00 A ATOM 1424 C ARG A 671 -25.850 -6.852 -1.432 1.00 0.00 A ATOM 1425 CA ARG A 671 -24.354 -6.547 -1.349 1.00 0.00 A ATOM 1426 CB ARG A 671 -23.962 -5.498 -2.399 1.00 0.00 A ATOM 1427 CD ARG A 671 -23.747 -4.911 -4.835 1.00 0.00 A ATOM 1428 CG ARG A 671 -24.406 -5.829 -3.816 1.00 0.00 A ATOM 1429 CZ ARG A 671 -23.395 -2.499 -5.220 1.00 0.00 A ATOM 1430 HN ARG A 671 -22.855 -7.793 -2.185 1.00 0.00 A ATOM 1431 HA ARG A 671 -24.138 -6.154 -0.368 1.00 0.00 A ATOM 1432 HB2 ARG A 671 -24.403 -4.553 -2.124 1.00 0.00 A ATOM 1433 HB1 ARG A 671 -22.887 -5.395 -2.399 1.00 0.00 A ATOM 1434 HD2 ARG A 671 -22.683 -5.093 -4.826 1.00 0.00 A ATOM 1435 HD1 ARG A 671 -24.140 -5.144 -5.814 1.00 0.00 A ATOM 1436 HE ARG A 671 -24.616 -3.272 -3.831 1.00 0.00 A ATOM 1437 HG2 ARG A 671 -24.136 -6.850 -4.039 1.00 0.00 A ATOM 1438 HG1 ARG A 671 -25.479 -5.715 -3.882 1.00 0.00 A ATOM 1439 HH11 ARG A 671 -22.334 -3.723 -6.437 1.00 0.00 A ATOM 1440 HH12 ARG A 671 -22.093 -2.026 -6.702 1.00 0.00 A ATOM 1441 HH21 ARG A 671 -24.313 -1.029 -4.173 1.00 0.00 A ATOM 1442 HH22 ARG A 671 -23.226 -0.489 -5.412 1.00 0.00 A ATOM 1443 N ARG A 671 -23.567 -7.770 -1.513 1.00 0.00 A ATOM 1444 NE ARG A 671 -23.983 -3.493 -4.554 1.00 0.00 A ATOM 1445 NH1 ARG A 671 -22.539 -2.770 -6.197 1.00 0.00 A ATOM 1446 NH2 ARG A 671 -23.665 -1.237 -4.910 1.00 0.00 A ATOM 1447 O ARG A 671 -26.249 -7.848 -2.046 1.00 0.00 A ATOM 1448 C LEU A 672 -28.358 -7.314 0.339 1.00 0.00 A ATOM 1449 CA LEU A 672 -28.101 -6.196 -0.668 1.00 0.00 A ATOM 1450 CB LEU A 672 -28.760 -6.523 -2.011 1.00 0.00 A ATOM 1451 CD1 LEU A 672 -29.486 -5.816 -4.301 1.00 0.00 A ATOM 1452 CD2 LEU A 672 -29.893 -4.310 -2.356 1.00 0.00 A ATOM 1453 CG LEU A 672 -28.951 -5.339 -2.962 1.00 0.00 A ATOM 1454 HN LEU A 672 -26.263 -5.150 -0.486 1.00 0.00 A ATOM 1455 HA LEU A 672 -28.538 -5.285 -0.277 1.00 0.00 A ATOM 1456 HB2 LEU A 672 -28.136 -7.249 -2.506 1.00 0.00 A ATOM 1457 HB1 LEU A 672 -29.726 -6.969 -1.823 1.00 0.00 A ATOM 1458 HD11 LEU A 672 -29.618 -4.970 -4.958 1.00 0.00 A ATOM 1459 HD12 LEU A 672 -30.435 -6.309 -4.154 1.00 0.00 A ATOM 1460 HD13 LEU A 672 -28.786 -6.509 -4.742 1.00 0.00 A ATOM 1461 HD21 LEU A 672 -29.439 -3.876 -1.478 1.00 0.00 A ATOM 1462 HD22 LEU A 672 -30.823 -4.789 -2.084 1.00 0.00 A ATOM 1463 HD23 LEU A 672 -30.088 -3.534 -3.080 1.00 0.00 A ATOM 1464 HG LEU A 672 -27.996 -4.862 -3.133 1.00 0.00 A ATOM 1465 N LEU A 672 -26.656 -5.975 -0.829 1.00 0.00 A ATOM 1466 OT1 LEU A 672 -28.451 -8.488 -0.066 1.00 0.00 A ATOM 1467 OT2 LEU A 672 -28.447 -7.012 1.549 1.00 0.00 A TER ATOM 1468 C ASP B 840 0.710 -6.495 12.130 1.00 0.00 B ATOM 1469 CA ASP B 840 0.854 -7.999 12.281 1.00 0.00 B ATOM 1470 CB ASP B 840 -0.329 -8.555 13.089 1.00 0.00 B ATOM 1471 CG ASP B 840 -0.483 -10.052 12.942 1.00 0.00 B ATOM 1472 HT1 ASP B 840 2.368 -7.923 13.754 1.00 0.00 B ATOM 1473 HA ASP B 840 0.848 -8.444 11.298 1.00 0.00 B ATOM 1474 HB2 ASP B 840 -0.186 -8.328 14.138 1.00 0.00 B ATOM 1475 HB1 ASP B 840 -1.242 -8.084 12.747 1.00 0.00 B ATOM 1476 N ASP B 840 2.128 -8.334 12.897 1.00 0.00 B ATOM 1477 O ASP B 840 0.048 -5.836 12.933 1.00 0.00 B ATOM 1478 OD1 ASP B 840 -1.140 -10.492 11.975 1.00 0.00 B ATOM 1479 OD2 ASP B 840 0.042 -10.797 13.796 1.00 0.00 B ATOM 1480 C ALA B 841 -0.028 -4.301 9.953 1.00 0.00 B ATOM 1481 CA ALA B 841 1.215 -4.539 10.795 1.00 0.00 B ATOM 1482 CB ALA B 841 2.457 -4.034 10.078 1.00 0.00 B ATOM 1483 HN ALA B 841 1.895 -6.524 10.523 1.00 0.00 B ATOM 1484 HA ALA B 841 1.117 -4.002 11.728 1.00 0.00 B ATOM 1485 HB1 ALA B 841 3.328 -4.227 10.688 1.00 0.00 B ATOM 1486 HB2 ALA B 841 2.366 -2.972 9.905 1.00 0.00 B ATOM 1487 HB3 ALA B 841 2.558 -4.546 9.133 1.00 0.00 B ATOM 1488 N ALA B 841 1.339 -5.954 11.099 1.00 0.00 B ATOM 1489 O ALA B 841 -0.453 -3.166 9.744 1.00 0.00 B ATOM 1490 C GLY B 842 -1.519 -5.289 7.222 1.00 0.00 B ATOM 1491 CA GLY B 842 -1.810 -5.331 8.696 1.00 0.00 B ATOM 1492 HN GLY B 842 -0.207 -6.269 9.677 1.00 0.00 B ATOM 1493 HA2 GLY B 842 -2.397 -6.213 8.900 1.00 0.00 B ATOM 1494 HA1 GLY B 842 -2.373 -4.454 8.973 1.00 0.00 B ATOM 1495 N GLY B 842 -0.608 -5.396 9.485 1.00 0.00 B ATOM 1496 O GLY B 842 -1.723 -4.271 6.564 1.00 0.00 B ATOM 1497 C ASN B 843 -2.037 -6.487 4.476 1.00 0.00 B ATOM 1498 CA ASN B 843 -0.747 -6.537 5.285 1.00 0.00 B ATOM 1499 CB ASN B 843 -0.010 -7.845 4.992 1.00 0.00 B ATOM 1500 CG ASN B 843 1.348 -7.944 5.669 1.00 0.00 B ATOM 1501 HN ASN B 843 -0.873 -7.167 7.310 1.00 0.00 B ATOM 1502 HA ASN B 843 -0.121 -5.705 4.995 1.00 0.00 B ATOM 1503 HB2 ASN B 843 -0.616 -8.672 5.331 1.00 0.00 B ATOM 1504 HB1 ASN B 843 0.135 -7.929 3.926 1.00 0.00 B ATOM 1505 HD21 ASN B 843 1.569 -5.971 5.642 1.00 0.00 B ATOM 1506 HD22 ASN B 843 2.875 -6.859 6.348 1.00 0.00 B ATOM 1507 N ASN B 843 -1.037 -6.406 6.709 1.00 0.00 B ATOM 1508 ND2 ASN B 843 1.992 -6.810 5.907 1.00 0.00 B ATOM 1509 O ASN B 843 -2.046 -6.065 3.320 1.00 0.00 B ATOM 1510 OD1 ASN B 843 1.814 -9.041 5.977 1.00 0.00 B ATOM 1511 C ILE B 844 -5.239 -5.793 5.232 1.00 0.00 B ATOM 1512 CA ILE B 844 -4.438 -6.859 4.489 1.00 0.00 B ATOM 1513 CB ILE B 844 -5.188 -8.218 4.545 1.00 0.00 B ATOM 1514 CD1 ILE B 844 -4.873 -10.749 4.322 1.00 0.00 B ATOM 1515 CG1 ILE B 844 -4.214 -9.382 4.314 1.00 0.00 B ATOM 1516 CG2 ILE B 844 -6.289 -8.254 3.492 1.00 0.00 B ATOM 1517 HN ILE B 844 -3.029 -7.316 5.994 1.00 0.00 B ATOM 1518 HA ILE B 844 -4.320 -6.566 3.456 1.00 0.00 B ATOM 1519 HB ILE B 844 -5.646 -8.322 5.519 1.00 0.00 B ATOM 1520 HD11 ILE B 844 -5.605 -10.801 3.528 1.00 0.00 B ATOM 1521 HD12 ILE B 844 -5.360 -10.912 5.272 1.00 0.00 B ATOM 1522 HD13 ILE B 844 -4.123 -11.512 4.167 1.00 0.00 B ATOM 1523 HG12 ILE B 844 -3.734 -9.254 3.356 1.00 0.00 B ATOM 1524 HG11 ILE B 844 -3.463 -9.371 5.090 1.00 0.00 B ATOM 1525 HG21 ILE B 844 -5.849 -8.152 2.512 1.00 0.00 B ATOM 1526 HG22 ILE B 844 -6.981 -7.443 3.664 1.00 0.00 B ATOM 1527 HG23 ILE B 844 -6.813 -9.196 3.551 1.00 0.00 B ATOM 1528 N ILE B 844 -3.119 -6.938 5.093 1.00 0.00 B ATOM 1529 O ILE B 844 -5.135 -5.680 6.455 1.00 0.00 B ATOM 1530 C LEU B 845 -7.936 -4.292 5.899 1.00 0.00 B ATOM 1531 CA LEU B 845 -6.712 -3.868 5.099 1.00 0.00 B ATOM 1532 CB LEU B 845 -7.130 -2.891 4.008 1.00 0.00 B ATOM 1533 CD1 LEU B 845 -6.131 -2.086 1.880 1.00 0.00 B ATOM 1534 CD2 LEU B 845 -5.969 -0.682 3.925 1.00 0.00 B ATOM 1535 CG LEU B 845 -5.988 -2.102 3.383 1.00 0.00 B ATOM 1536 HN LEU B 845 -6.154 -5.203 3.554 1.00 0.00 B ATOM 1537 HA LEU B 845 -6.016 -3.375 5.757 1.00 0.00 B ATOM 1538 HB2 LEU B 845 -7.627 -3.447 3.227 1.00 0.00 B ATOM 1539 HB1 LEU B 845 -7.833 -2.190 4.432 1.00 0.00 B ATOM 1540 HD11 LEU B 845 -7.055 -1.599 1.612 1.00 0.00 B ATOM 1541 HD12 LEU B 845 -6.137 -3.103 1.504 1.00 0.00 B ATOM 1542 HD13 LEU B 845 -5.302 -1.549 1.445 1.00 0.00 B ATOM 1543 HD21 LEU B 845 -5.848 -0.708 4.998 1.00 0.00 B ATOM 1544 HD22 LEU B 845 -6.898 -0.191 3.679 1.00 0.00 B ATOM 1545 HD23 LEU B 845 -5.147 -0.139 3.484 1.00 0.00 B ATOM 1546 HG LEU B 845 -5.048 -2.572 3.631 1.00 0.00 B ATOM 1547 N LEU B 845 -6.028 -5.011 4.507 1.00 0.00 B ATOM 1548 O LEU B 845 -8.734 -5.112 5.444 1.00 0.00 B ATOM 1549 C PRO B 846 -10.550 -3.506 7.365 1.00 0.00 B ATOM 1550 CA PRO B 846 -9.239 -3.997 7.977 1.00 0.00 B ATOM 1551 CB PRO B 846 -8.929 -3.217 9.262 1.00 0.00 B ATOM 1552 CD PRO B 846 -7.129 -2.812 7.748 1.00 0.00 B ATOM 1553 CG PRO B 846 -7.472 -2.917 9.204 1.00 0.00 B ATOM 1554 HA PRO B 846 -9.326 -5.050 8.205 1.00 0.00 B ATOM 1555 HB2 PRO B 846 -9.515 -2.311 9.282 1.00 0.00 B ATOM 1556 HB1 PRO B 846 -9.170 -3.826 10.120 1.00 0.00 B ATOM 1557 HD2 PRO B 846 -7.274 -1.801 7.397 1.00 0.00 B ATOM 1558 HD1 PRO B 846 -6.113 -3.132 7.580 1.00 0.00 B ATOM 1559 HG2 PRO B 846 -7.270 -1.982 9.704 1.00 0.00 B ATOM 1560 HG1 PRO B 846 -6.913 -3.718 9.664 1.00 0.00 B ATOM 1561 N PRO B 846 -8.086 -3.734 7.113 1.00 0.00 B ATOM 1562 O PRO B 846 -10.540 -2.668 6.458 1.00 0.00 B ATOM 1563 C SER B 847 -13.282 -2.290 7.075 1.00 0.00 B ATOM 1564 CA SER B 847 -12.972 -3.778 7.267 1.00 0.00 B ATOM 1565 CB SER B 847 -14.053 -4.432 8.128 1.00 0.00 B ATOM 1566 HN SER B 847 -11.615 -4.542 8.697 1.00 0.00 B ATOM 1567 HA SER B 847 -12.969 -4.257 6.300 1.00 0.00 B ATOM 1568 HB2 SER B 847 -14.093 -3.941 9.089 1.00 0.00 B ATOM 1569 HB1 SER B 847 -15.009 -4.338 7.635 1.00 0.00 B ATOM 1570 HG SER B 847 -14.122 -6.314 7.583 1.00 0.00 B ATOM 1571 N SER B 847 -11.666 -4.004 7.878 1.00 0.00 B ATOM 1572 O SER B 847 -13.646 -1.866 5.976 1.00 0.00 B ATOM 1573 OG SER B 847 -13.774 -5.808 8.328 1.00 0.00 B ATOM 1574 C ASP B 848 -12.853 0.718 7.023 1.00 0.00 B ATOM 1575 CA ASP B 848 -13.501 -0.094 8.147 1.00 0.00 B ATOM 1576 CB ASP B 848 -13.171 0.546 9.496 1.00 0.00 B ATOM 1577 CG ASP B 848 -13.749 1.938 9.633 1.00 0.00 B ATOM 1578 HN ASP B 848 -12.670 -1.887 8.931 1.00 0.00 B ATOM 1579 HA ASP B 848 -14.572 -0.067 8.010 1.00 0.00 B ATOM 1580 HB2 ASP B 848 -13.572 -0.067 10.288 1.00 0.00 B ATOM 1581 HB1 ASP B 848 -12.098 0.613 9.605 1.00 0.00 B ATOM 1582 N ASP B 848 -13.091 -1.505 8.132 1.00 0.00 B ATOM 1583 O ASP B 848 -13.521 1.522 6.368 1.00 0.00 B ATOM 1584 OD1 ASP B 848 -14.984 2.066 9.754 1.00 0.00 B ATOM 1585 OD2 ASP B 848 -12.967 2.910 9.647 1.00 0.00 B ATOM 1586 C ILE B 849 -11.385 0.812 4.382 1.00 0.00 B ATOM 1587 CA ILE B 849 -10.844 1.232 5.746 1.00 0.00 B ATOM 1588 CB ILE B 849 -9.316 0.975 5.789 1.00 0.00 B ATOM 1589 CD1 ILE B 849 -8.881 2.590 7.734 1.00 0.00 B ATOM 1590 CG1 ILE B 849 -8.768 1.170 7.210 1.00 0.00 B ATOM 1591 CG2 ILE B 849 -8.593 1.907 4.815 1.00 0.00 B ATOM 1592 HN ILE B 849 -11.069 -0.121 7.366 1.00 0.00 B ATOM 1593 HA ILE B 849 -11.017 2.291 5.880 1.00 0.00 B ATOM 1594 HB ILE B 849 -9.136 -0.048 5.476 1.00 0.00 B ATOM 1595 HD11 ILE B 849 -8.303 3.255 7.109 1.00 0.00 B ATOM 1596 HD12 ILE B 849 -8.502 2.631 8.745 1.00 0.00 B ATOM 1597 HD13 ILE B 849 -9.916 2.898 7.727 1.00 0.00 B ATOM 1598 HG12 ILE B 849 -9.310 0.528 7.888 1.00 0.00 B ATOM 1599 HG11 ILE B 849 -7.723 0.895 7.224 1.00 0.00 B ATOM 1600 HG21 ILE B 849 -8.946 1.727 3.809 1.00 0.00 B ATOM 1601 HG22 ILE B 849 -7.528 1.725 4.862 1.00 0.00 B ATOM 1602 HG23 ILE B 849 -8.791 2.936 5.086 1.00 0.00 B ATOM 1603 N ILE B 849 -11.555 0.519 6.808 1.00 0.00 B ATOM 1604 O ILE B 849 -11.590 1.637 3.492 1.00 0.00 B ATOM 1605 C MET B 850 -13.560 -0.545 2.720 1.00 0.00 B ATOM 1606 CA MET B 850 -12.149 -1.052 3.002 1.00 0.00 B ATOM 1607 CB MET B 850 -12.143 -2.585 3.075 1.00 0.00 B ATOM 1608 CE MET B 850 -9.523 -1.752 1.185 1.00 0.00 B ATOM 1609 CG MET B 850 -10.759 -3.199 3.263 1.00 0.00 B ATOM 1610 HN MET B 850 -11.449 -1.084 4.997 1.00 0.00 B ATOM 1611 HA MET B 850 -11.504 -0.731 2.202 1.00 0.00 B ATOM 1612 HB2 MET B 850 -12.760 -2.891 3.907 1.00 0.00 B ATOM 1613 HB1 MET B 850 -12.569 -2.983 2.163 1.00 0.00 B ATOM 1614 HE1 MET B 850 -8.749 -1.758 0.432 1.00 0.00 B ATOM 1615 HE2 MET B 850 -9.196 -1.159 2.027 1.00 0.00 B ATOM 1616 HE3 MET B 850 -10.421 -1.328 0.766 1.00 0.00 B ATOM 1617 HG2 MET B 850 -10.183 -2.551 3.905 1.00 0.00 B ATOM 1618 HG1 MET B 850 -10.875 -4.160 3.743 1.00 0.00 B ATOM 1619 N MET B 850 -11.625 -0.486 4.240 1.00 0.00 B ATOM 1620 O MET B 850 -13.926 -0.302 1.574 1.00 0.00 B ATOM 1621 SD MET B 850 -9.838 -3.435 1.722 1.00 0.00 B ATOM 1622 C ASP B 851 -15.751 1.472 3.026 1.00 0.00 B ATOM 1623 CA ASP B 851 -15.723 0.084 3.657 1.00 0.00 B ATOM 1624 CB ASP B 851 -16.424 0.114 5.025 1.00 0.00 B ATOM 1625 CG ASP B 851 -16.801 -1.270 5.512 1.00 0.00 B ATOM 1626 HN ASP B 851 -14.019 -0.688 4.657 1.00 0.00 B ATOM 1627 HA ASP B 851 -16.263 -0.596 3.000 1.00 0.00 B ATOM 1628 HB2 ASP B 851 -15.762 0.566 5.759 1.00 0.00 B ATOM 1629 HB1 ASP B 851 -17.325 0.708 4.951 1.00 0.00 B ATOM 1630 N ASP B 851 -14.357 -0.424 3.770 1.00 0.00 B ATOM 1631 O ASP B 851 -16.658 1.784 2.258 1.00 0.00 B ATOM 1632 OD1 ASP B 851 -17.128 -2.135 4.670 1.00 0.00 B ATOM 1633 OD2 ASP B 851 -16.790 -1.495 6.743 1.00 0.00 B ATOM 1634 C PHE B 852 -14.828 3.766 1.360 1.00 0.00 B ATOM 1635 CA PHE B 852 -14.728 3.685 2.888 1.00 0.00 B ATOM 1636 CB PHE B 852 -13.453 4.386 3.380 1.00 0.00 B ATOM 1637 CD1 PHE B 852 -14.507 6.661 3.114 1.00 0.00 B ATOM 1638 CD2 PHE B 852 -12.184 6.425 2.619 1.00 0.00 B ATOM 1639 CE1 PHE B 852 -14.440 8.003 2.794 1.00 0.00 B ATOM 1640 CE2 PHE B 852 -12.114 7.767 2.300 1.00 0.00 B ATOM 1641 CG PHE B 852 -13.381 5.853 3.030 1.00 0.00 B ATOM 1642 CZ PHE B 852 -13.243 8.556 2.385 1.00 0.00 B ATOM 1643 HN PHE B 852 -14.038 1.971 3.929 1.00 0.00 B ATOM 1644 HA PHE B 852 -15.584 4.189 3.311 1.00 0.00 B ATOM 1645 HB2 PHE B 852 -13.398 4.301 4.453 1.00 0.00 B ATOM 1646 HB1 PHE B 852 -12.594 3.898 2.942 1.00 0.00 B ATOM 1647 HD1 PHE B 852 -15.445 6.232 3.435 1.00 0.00 B ATOM 1648 HD2 PHE B 852 -11.297 5.814 2.555 1.00 0.00 B ATOM 1649 HE1 PHE B 852 -15.325 8.620 2.864 1.00 0.00 B ATOM 1650 HE2 PHE B 852 -11.176 8.197 1.980 1.00 0.00 B ATOM 1651 HZ PHE B 852 -13.189 9.605 2.135 1.00 0.00 B ATOM 1652 N PHE B 852 -14.763 2.300 3.356 1.00 0.00 B ATOM 1653 O PHE B 852 -15.645 4.523 0.835 1.00 0.00 B ATOM 1654 C VAL B 853 -15.407 2.463 -1.331 1.00 0.00 B ATOM 1655 CA VAL B 853 -14.063 2.986 -0.814 1.00 0.00 B ATOM 1656 CB VAL B 853 -12.889 2.201 -1.466 1.00 0.00 B ATOM 1657 CG1 VAL B 853 -12.814 0.767 -0.969 1.00 0.00 B ATOM 1658 CG2 VAL B 853 -13.012 2.221 -2.985 1.00 0.00 B ATOM 1659 HN VAL B 853 -13.387 2.392 1.112 1.00 0.00 B ATOM 1660 HA VAL B 853 -13.973 4.019 -1.121 1.00 0.00 B ATOM 1661 HB VAL B 853 -11.965 2.694 -1.200 1.00 0.00 B ATOM 1662 HG11 VAL B 853 -13.727 0.251 -1.225 1.00 0.00 B ATOM 1663 HG12 VAL B 853 -12.686 0.759 0.102 1.00 0.00 B ATOM 1664 HG13 VAL B 853 -11.978 0.268 -1.436 1.00 0.00 B ATOM 1665 HG21 VAL B 853 -13.012 3.243 -3.334 1.00 0.00 B ATOM 1666 HG22 VAL B 853 -13.937 1.743 -3.275 1.00 0.00 B ATOM 1667 HG23 VAL B 853 -12.182 1.688 -3.422 1.00 0.00 B ATOM 1668 N VAL B 853 -14.018 2.981 0.649 1.00 0.00 B ATOM 1669 O VAL B 853 -15.960 2.996 -2.291 1.00 0.00 B ATOM 1670 C LEU B 854 -18.349 1.881 -0.873 1.00 0.00 B ATOM 1671 CA LEU B 854 -17.227 0.860 -1.061 1.00 0.00 B ATOM 1672 CB LEU B 854 -17.533 -0.412 -0.251 1.00 0.00 B ATOM 1673 CD1 LEU B 854 -17.654 -2.224 -2.022 1.00 0.00 B ATOM 1674 CD2 LEU B 854 -15.450 -1.590 -1.065 1.00 0.00 B ATOM 1675 CG LEU B 854 -16.933 -1.732 -0.775 1.00 0.00 B ATOM 1676 HN LEU B 854 -15.447 1.047 0.075 1.00 0.00 B ATOM 1677 HA LEU B 854 -17.172 0.605 -2.107 1.00 0.00 B ATOM 1678 HB2 LEU B 854 -17.173 -0.260 0.755 1.00 0.00 B ATOM 1679 HB1 LEU B 854 -18.606 -0.528 -0.210 1.00 0.00 B ATOM 1680 HD11 LEU B 854 -17.529 -1.515 -2.825 1.00 0.00 B ATOM 1681 HD12 LEU B 854 -18.707 -2.346 -1.809 1.00 0.00 B ATOM 1682 HD13 LEU B 854 -17.238 -3.174 -2.319 1.00 0.00 B ATOM 1683 HD21 LEU B 854 -15.059 -2.538 -1.402 1.00 0.00 B ATOM 1684 HD22 LEU B 854 -14.935 -1.286 -0.166 1.00 0.00 B ATOM 1685 HD23 LEU B 854 -15.305 -0.847 -1.834 1.00 0.00 B ATOM 1686 HG LEU B 854 -17.047 -2.489 -0.014 1.00 0.00 B ATOM 1687 N LEU B 854 -15.934 1.431 -0.682 1.00 0.00 B ATOM 1688 O LEU B 854 -19.288 1.943 -1.670 1.00 0.00 B ATOM 1689 C LYS B 855 -19.170 4.865 -0.467 1.00 0.00 B ATOM 1690 CA LYS B 855 -19.286 3.673 0.488 1.00 0.00 B ATOM 1691 CB LYS B 855 -19.192 4.146 1.948 1.00 0.00 B ATOM 1692 CD LYS B 855 -20.025 5.674 3.781 1.00 0.00 B ATOM 1693 CE LYS B 855 -20.264 4.535 4.761 1.00 0.00 B ATOM 1694 CG LYS B 855 -20.210 5.226 2.339 1.00 0.00 B ATOM 1695 HN LYS B 855 -17.486 2.557 0.811 1.00 0.00 B ATOM 1696 HA LYS B 855 -20.250 3.208 0.336 1.00 0.00 B ATOM 1697 HB2 LYS B 855 -19.342 3.295 2.595 1.00 0.00 B ATOM 1698 HB1 LYS B 855 -18.201 4.541 2.119 1.00 0.00 B ATOM 1699 HD2 LYS B 855 -19.016 6.038 3.908 1.00 0.00 B ATOM 1700 HD1 LYS B 855 -20.724 6.470 3.992 1.00 0.00 B ATOM 1701 HE2 LYS B 855 -19.561 3.742 4.550 1.00 0.00 B ATOM 1702 HE1 LYS B 855 -20.100 4.900 5.762 1.00 0.00 B ATOM 1703 HG2 LYS B 855 -20.077 6.078 1.692 1.00 0.00 B ATOM 1704 HG1 LYS B 855 -21.221 4.842 2.224 1.00 0.00 B ATOM 1705 HZ1 LYS B 855 -21.820 3.613 3.712 1.00 0.00 B ATOM 1706 HZ2 LYS B 855 -22.343 4.737 4.864 1.00 0.00 B ATOM 1707 HZ3 LYS B 855 -21.775 3.224 5.355 1.00 0.00 B ATOM 1708 N LYS B 855 -18.262 2.663 0.199 1.00 0.00 B ATOM 1709 NZ LYS B 855 -21.646 3.990 4.665 1.00 0.00 B ATOM 1710 O LYS B 855 -20.157 5.554 -0.733 1.00 0.00 B ATOM 1711 C ASN B 856 -17.926 5.830 -3.346 1.00 0.00 B ATOM 1712 CA ASN B 856 -17.742 6.227 -1.884 1.00 0.00 B ATOM 1713 CB ASN B 856 -16.331 6.786 -1.672 1.00 0.00 B ATOM 1714 CG ASN B 856 -16.085 8.061 -2.459 1.00 0.00 B ATOM 1715 HN ASN B 856 -17.236 4.473 -0.808 1.00 0.00 B ATOM 1716 HA ASN B 856 -18.463 6.994 -1.638 1.00 0.00 B ATOM 1717 HB2 ASN B 856 -16.189 7.002 -0.624 1.00 0.00 B ATOM 1718 HB1 ASN B 856 -15.607 6.047 -1.983 1.00 0.00 B ATOM 1719 HD21 ASN B 856 -15.436 7.016 -4.020 1.00 0.00 B ATOM 1720 HD22 ASN B 856 -15.436 8.735 -4.214 1.00 0.00 B ATOM 1721 N ASN B 856 -17.976 5.089 -1.002 1.00 0.00 B ATOM 1722 ND2 ASN B 856 -15.604 7.923 -3.688 1.00 0.00 B ATOM 1723 O ASN B 856 -17.363 4.841 -3.812 1.00 0.00 B ATOM 1724 OD1 ASN B 856 -16.323 9.165 -1.966 1.00 0.00 B ATOM 1725 C THR B 857 -19.131 7.700 -6.203 1.00 0.00 B ATOM 1726 CA THR B 857 -18.938 6.368 -5.479 1.00 0.00 B ATOM 1727 CB THR B 857 -20.161 5.461 -5.719 1.00 0.00 B ATOM 1728 CG2 THR B 857 -20.304 5.112 -7.194 1.00 0.00 B ATOM 1729 HN THR B 857 -19.191 7.340 -3.627 1.00 0.00 B ATOM 1730 HA THR B 857 -18.063 5.875 -5.873 1.00 0.00 B ATOM 1731 HB THR B 857 -21.049 5.985 -5.399 1.00 0.00 B ATOM 1732 HG1 THR B 857 -19.145 4.220 -4.560 1.00 0.00 B ATOM 1733 HG21 THR B 857 -20.410 6.020 -7.769 1.00 0.00 B ATOM 1734 HG22 THR B 857 -21.177 4.493 -7.335 1.00 0.00 B ATOM 1735 HG23 THR B 857 -19.426 4.577 -7.525 1.00 0.00 B ATOM 1736 N THR B 857 -18.725 6.597 -4.063 1.00 0.00 B ATOM 1737 O THR B 857 -20.158 8.358 -6.033 1.00 0.00 B ATOM 1738 OG1 THR B 857 -20.028 4.254 -4.954 1.00 0.00 B ATOM 1739 C PRO B 858 -19.355 9.532 -8.644 1.00 0.00 B ATOM 1740 CA PRO B 858 -18.155 9.403 -7.712 1.00 0.00 B ATOM 1741 CB PRO B 858 -16.852 9.397 -8.518 1.00 0.00 B ATOM 1742 CD PRO B 858 -16.890 7.370 -7.262 1.00 0.00 B ATOM 1743 CG PRO B 858 -15.973 8.414 -7.828 1.00 0.00 B ATOM 1744 HA PRO B 858 -18.149 10.234 -7.023 1.00 0.00 B ATOM 1745 HB2 PRO B 858 -17.057 9.095 -9.535 1.00 0.00 B ATOM 1746 HB1 PRO B 858 -16.418 10.385 -8.511 1.00 0.00 B ATOM 1747 HD2 PRO B 858 -17.060 6.585 -7.984 1.00 0.00 B ATOM 1748 HD1 PRO B 858 -16.481 6.965 -6.348 1.00 0.00 B ATOM 1749 HG2 PRO B 858 -15.292 7.969 -8.537 1.00 0.00 B ATOM 1750 HG1 PRO B 858 -15.426 8.902 -7.035 1.00 0.00 B ATOM 1751 N PRO B 858 -18.130 8.119 -6.997 1.00 0.00 B ATOM 1752 OT1 PRO B 858 -19.304 8.988 -9.767 1.00 0.00 B ATOM 1753 OT2 PRO B 858 -20.345 10.186 -8.254 1.00 0.00 B END
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