NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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409873 |
1zub   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 597 163.932 3.775 -2.448 1.00 0.00 A ATOM 2 CA HIS A 597 162.607 3.758 -1.685 1.00 0.00 A ATOM 3 CB HIS A 597 162.862 3.926 -0.187 1.00 0.00 A ATOM 4 CD2 HIS A 597 160.551 3.560 0.934 1.00 0.00 A ATOM 5 CE1 HIS A 597 160.265 5.578 1.742 1.00 0.00 A ATOM 6 CG HIS A 597 161.636 4.294 0.590 1.00 0.00 A ATOM 7 HN HIS A 597 162.329 1.755 -1.306 1.00 0.00 A ATOM 8 HA HIS A 597 161.987 4.569 -2.032 1.00 0.00 A ATOM 9 HB2 HIS A 597 163.242 2.998 0.213 1.00 0.00 A ATOM 10 HB1 HIS A 597 163.597 4.704 -0.039 1.00 0.00 A ATOM 11 HD1 HIS A 597 162.037 6.315 1.032 1.00 0.00 A ATOM 12 HD2 HIS A 597 160.376 2.522 0.691 1.00 0.00 A ATOM 13 HE1 HIS A 597 159.839 6.432 2.248 1.00 0.00 A ATOM 14 HE2 HIS A 597 158.889 4.104 2.097 1.00 0.00 A ATOM 15 N HIS A 597 161.880 2.480 -1.901 1.00 0.00 A ATOM 16 ND1 HIS A 597 161.426 5.553 1.111 1.00 0.00 A ATOM 17 NE2 HIS A 597 159.714 4.382 1.648 1.00 0.00 A ATOM 18 O HIS A 597 164.894 3.120 -2.047 1.00 0.00 A ATOM 19 C PRO A 598 166.332 5.376 -3.660 1.00 0.00 A ATOM 20 CA PRO A 598 165.218 4.620 -4.374 1.00 0.00 A ATOM 21 CB PRO A 598 164.762 5.389 -5.616 1.00 0.00 A ATOM 22 CD PRO A 598 162.905 5.343 -4.117 1.00 0.00 A ATOM 23 CG PRO A 598 163.590 6.184 -5.157 1.00 0.00 A ATOM 24 HA PRO A 598 165.576 3.643 -4.663 1.00 0.00 A ATOM 25 HB2 PRO A 598 165.563 6.027 -5.962 1.00 0.00 A ATOM 26 HB1 PRO A 598 164.487 4.693 -6.393 1.00 0.00 A ATOM 27 HD2 PRO A 598 162.468 5.969 -3.355 1.00 0.00 A ATOM 28 HD1 PRO A 598 162.153 4.717 -4.573 1.00 0.00 A ATOM 29 HG2 PRO A 598 163.924 7.116 -4.726 1.00 0.00 A ATOM 30 HG1 PRO A 598 162.924 6.369 -5.987 1.00 0.00 A ATOM 31 N PRO A 598 164.001 4.527 -3.562 1.00 0.00 A ATOM 32 O PRO A 598 166.119 5.963 -2.599 1.00 0.00 A ATOM 33 C VAL A 599 168.896 7.394 -4.342 1.00 0.00 A ATOM 34 CA VAL A 599 168.674 6.040 -3.676 1.00 0.00 A ATOM 35 CB VAL A 599 169.953 5.179 -3.795 1.00 0.00 A ATOM 36 CG1 VAL A 599 171.211 6.041 -3.791 1.00 0.00 A ATOM 37 CG2 VAL A 599 170.004 4.163 -2.666 1.00 0.00 A ATOM 38 HN VAL A 599 167.624 4.872 -5.096 1.00 0.00 A ATOM 39 HA VAL A 599 168.471 6.199 -2.627 1.00 0.00 A ATOM 40 HB VAL A 599 169.916 4.640 -4.730 1.00 0.00 A ATOM 41 HG11 VAL A 599 172.082 5.406 -3.717 1.00 0.00 A ATOM 42 HG12 VAL A 599 171.183 6.715 -2.948 1.00 0.00 A ATOM 43 HG13 VAL A 599 171.259 6.612 -4.707 1.00 0.00 A ATOM 44 HG21 VAL A 599 170.927 3.606 -2.724 1.00 0.00 A ATOM 45 HG22 VAL A 599 169.167 3.486 -2.753 1.00 0.00 A ATOM 46 HG23 VAL A 599 169.954 4.680 -1.719 1.00 0.00 A ATOM 47 N VAL A 599 167.521 5.357 -4.251 1.00 0.00 A ATOM 48 O VAL A 599 168.544 7.594 -5.505 1.00 0.00 A ATOM 49 C THR A 600 171.239 9.995 -3.984 1.00 0.00 A ATOM 50 CA THR A 600 169.755 9.659 -4.100 1.00 0.00 A ATOM 51 CB THR A 600 168.926 10.694 -3.339 1.00 0.00 A ATOM 52 CG2 THR A 600 167.536 10.884 -3.906 1.00 0.00 A ATOM 53 HN THR A 600 169.738 8.094 -2.672 1.00 0.00 A ATOM 54 HA THR A 600 169.474 9.682 -5.142 1.00 0.00 A ATOM 55 HB THR A 600 169.434 11.647 -3.380 1.00 0.00 A ATOM 56 HG1 THR A 600 168.273 10.988 -1.516 1.00 0.00 A ATOM 57 HG21 THR A 600 167.608 11.197 -4.937 1.00 0.00 A ATOM 58 HG22 THR A 600 167.015 11.638 -3.336 1.00 0.00 A ATOM 59 HG23 THR A 600 166.995 9.951 -3.851 1.00 0.00 A ATOM 60 N THR A 600 169.482 8.319 -3.592 1.00 0.00 A ATOM 61 O THR A 600 171.948 9.437 -3.147 1.00 0.00 A ATOM 62 OG1 THR A 600 168.788 10.323 -1.978 1.00 0.00 A ATOM 63 C TRP A 601 173.219 12.839 -4.693 1.00 0.00 A ATOM 64 CA TRP A 601 173.100 11.324 -4.822 1.00 0.00 A ATOM 65 CB TRP A 601 173.800 10.855 -6.099 1.00 0.00 A ATOM 66 CD1 TRP A 601 172.646 8.671 -6.779 1.00 0.00 A ATOM 67 CD2 TRP A 601 174.755 8.416 -6.070 1.00 0.00 A ATOM 68 CE2 TRP A 601 174.240 7.151 -6.412 1.00 0.00 A ATOM 69 CE3 TRP A 601 176.068 8.503 -5.598 1.00 0.00 A ATOM 70 CG TRP A 601 173.719 9.375 -6.313 1.00 0.00 A ATOM 71 CH2 TRP A 601 176.273 6.100 -5.832 1.00 0.00 A ATOM 72 CZ2 TRP A 601 174.992 5.985 -6.296 1.00 0.00 A ATOM 73 CZ3 TRP A 601 176.813 7.345 -5.484 1.00 0.00 A ATOM 74 HN TRP A 601 171.085 11.320 -5.473 1.00 0.00 A ATOM 75 HA TRP A 601 173.577 10.864 -3.971 1.00 0.00 A ATOM 76 HB2 TRP A 601 173.344 11.340 -6.949 1.00 0.00 A ATOM 77 HB1 TRP A 601 174.843 11.130 -6.050 1.00 0.00 A ATOM 78 HD1 TRP A 601 171.701 9.115 -7.054 1.00 0.00 A ATOM 79 HE1 TRP A 601 172.345 6.625 -7.144 1.00 0.00 A ATOM 80 HE3 TRP A 601 176.501 9.454 -5.323 1.00 0.00 A ATOM 81 HH2 TRP A 601 176.892 5.221 -5.726 1.00 0.00 A ATOM 82 HZ2 TRP A 601 174.591 5.017 -6.560 1.00 0.00 A ATOM 83 HZ3 TRP A 601 177.829 7.393 -5.121 1.00 0.00 A ATOM 84 N TRP A 601 171.701 10.911 -4.829 1.00 0.00 A ATOM 85 NE1 TRP A 601 172.951 7.333 -6.841 1.00 0.00 A ATOM 86 O TRP A 601 172.734 13.583 -5.545 1.00 0.00 A ATOM 87 C GLN A 602 175.516 15.112 -3.541 1.00 0.00 A ATOM 88 CA GLN A 602 174.048 14.718 -3.386 1.00 0.00 A ATOM 89 CB GLN A 602 173.554 15.087 -1.985 1.00 0.00 A ATOM 90 CD GLN A 602 173.229 13.586 0.023 1.00 0.00 A ATOM 91 CG GLN A 602 174.225 14.294 -0.875 1.00 0.00 A ATOM 92 HN GLN A 602 174.233 12.652 -2.976 1.00 0.00 A ATOM 93 HA GLN A 602 173.464 15.254 -4.118 1.00 0.00 A ATOM 94 HB2 GLN A 602 173.743 16.136 -1.814 1.00 0.00 A ATOM 95 HB1 GLN A 602 172.490 14.909 -1.934 1.00 0.00 A ATOM 96 HE21 GLN A 602 172.486 12.600 -1.536 1.00 0.00 A ATOM 97 HE22 GLN A 602 171.752 12.256 -0.010 1.00 0.00 A ATOM 98 HG2 GLN A 602 174.874 13.554 -1.320 1.00 0.00 A ATOM 99 HG1 GLN A 602 174.814 14.971 -0.273 1.00 0.00 A ATOM 100 N GLN A 602 173.867 13.291 -3.624 1.00 0.00 A ATOM 101 NE2 GLN A 602 172.406 12.727 -0.567 1.00 0.00 A ATOM 102 O GLN A 602 176.409 14.276 -3.400 1.00 0.00 A ATOM 103 OE1 GLN A 602 173.200 13.808 1.233 1.00 0.00 A ATOM 104 C PRO A 603 178.061 16.524 -2.844 1.00 0.00 A ATOM 105 CA PRO A 603 177.151 16.900 -4.009 1.00 0.00 A ATOM 106 CB PRO A 603 176.978 18.426 -4.085 1.00 0.00 A ATOM 107 CD PRO A 603 174.793 17.458 -4.020 1.00 0.00 A ATOM 108 CG PRO A 603 175.568 18.693 -3.669 1.00 0.00 A ATOM 109 HA PRO A 603 177.587 16.541 -4.929 1.00 0.00 A ATOM 110 HB2 PRO A 603 177.681 18.903 -3.417 1.00 0.00 A ATOM 111 HB1 PRO A 603 177.158 18.759 -5.097 1.00 0.00 A ATOM 112 HD2 PRO A 603 173.957 17.331 -3.349 1.00 0.00 A ATOM 113 HD1 PRO A 603 174.458 17.498 -5.045 1.00 0.00 A ATOM 114 HG2 PRO A 603 175.527 18.872 -2.605 1.00 0.00 A ATOM 115 HG1 PRO A 603 175.181 19.544 -4.209 1.00 0.00 A ATOM 116 N PRO A 603 175.787 16.396 -3.835 1.00 0.00 A ATOM 117 O PRO A 603 177.686 16.658 -1.679 1.00 0.00 A ATOM 118 C SER A 604 180.678 16.846 -1.327 1.00 0.00 A ATOM 119 CA SER A 604 180.227 15.649 -2.158 1.00 0.00 A ATOM 120 CB SER A 604 181.439 14.987 -2.817 1.00 0.00 A ATOM 121 HN SER A 604 179.493 15.967 -4.118 1.00 0.00 A ATOM 122 HA SER A 604 179.749 14.934 -1.507 1.00 0.00 A ATOM 123 HB2 SER A 604 181.107 14.162 -3.430 1.00 0.00 A ATOM 124 HB1 SER A 604 181.952 15.710 -3.433 1.00 0.00 A ATOM 125 HG SER A 604 182.300 13.535 -1.823 1.00 0.00 A ATOM 126 N SER A 604 179.257 16.050 -3.171 1.00 0.00 A ATOM 127 O SER A 604 180.171 17.956 -1.490 1.00 0.00 A ATOM 128 OG SER A 604 182.343 14.494 -1.843 1.00 0.00 A ATOM 129 C LYS A 605 183.168 18.540 -0.310 1.00 0.00 A ATOM 130 CA LYS A 605 182.156 17.665 0.429 1.00 0.00 A ATOM 131 CB LYS A 605 182.807 17.056 1.673 1.00 0.00 A ATOM 132 CD LYS A 605 184.029 17.494 3.825 1.00 0.00 A ATOM 133 CE LYS A 605 185.491 17.663 3.443 1.00 0.00 A ATOM 134 CG LYS A 605 183.105 18.071 2.764 1.00 0.00 A ATOM 135 HN LYS A 605 181.997 15.703 -0.351 1.00 0.00 A ATOM 136 HA LYS A 605 181.325 18.281 0.737 1.00 0.00 A ATOM 137 HB2 LYS A 605 182.145 16.305 2.080 1.00 0.00 A ATOM 138 HB1 LYS A 605 183.736 16.586 1.385 1.00 0.00 A ATOM 139 HD2 LYS A 605 183.850 18.004 4.759 1.00 0.00 A ATOM 140 HD1 LYS A 605 183.815 16.441 3.940 1.00 0.00 A ATOM 141 HE2 LYS A 605 186.023 16.759 3.698 1.00 0.00 A ATOM 142 HE1 LYS A 605 185.555 17.829 2.378 1.00 0.00 A ATOM 143 HG2 LYS A 605 183.578 18.934 2.320 1.00 0.00 A ATOM 144 HG1 LYS A 605 182.176 18.366 3.230 1.00 0.00 A ATOM 145 HZ1 LYS A 605 185.638 18.981 5.058 1.00 0.00 A ATOM 146 HZ2 LYS A 605 186.053 19.671 3.571 1.00 0.00 A ATOM 147 HZ3 LYS A 605 187.124 18.610 4.338 1.00 0.00 A ATOM 148 N LYS A 605 181.634 16.610 -0.433 1.00 0.00 A ATOM 149 NZ LYS A 605 186.120 18.812 4.152 1.00 0.00 A ATOM 150 O LYS A 605 183.556 19.600 0.180 1.00 0.00 A ATOM 151 C GLU A 606 183.877 19.597 -3.427 1.00 0.00 A ATOM 152 CA GLU A 606 184.560 18.845 -2.285 1.00 0.00 A ATOM 153 CB GLU A 606 185.627 17.904 -2.847 1.00 0.00 A ATOM 154 CD GLU A 606 187.204 16.054 -2.162 1.00 0.00 A ATOM 155 CG GLU A 606 186.606 17.399 -1.800 1.00 0.00 A ATOM 156 HN GLU A 606 183.252 17.244 -1.834 1.00 0.00 A ATOM 157 HA GLU A 606 185.036 19.563 -1.634 1.00 0.00 A ATOM 158 HB2 GLU A 606 185.138 17.050 -3.293 1.00 0.00 A ATOM 159 HB1 GLU A 606 186.186 18.426 -3.610 1.00 0.00 A ATOM 160 HG2 GLU A 606 187.407 18.116 -1.699 1.00 0.00 A ATOM 161 HG1 GLU A 606 186.088 17.304 -0.857 1.00 0.00 A ATOM 162 N GLU A 606 183.594 18.094 -1.490 1.00 0.00 A ATOM 163 O GLU A 606 184.502 20.415 -4.102 1.00 0.00 A ATOM 164 OE1 GLU A 606 186.461 15.050 -2.147 1.00 0.00 A ATOM 165 OE2 GLU A 606 188.416 16.004 -2.461 1.00 0.00 A ATOM 166 C GLY A 607 182.237 19.491 -6.086 1.00 0.00 A ATOM 167 CA GLY A 607 181.856 19.982 -4.700 1.00 0.00 A ATOM 168 HN GLY A 607 182.141 18.661 -3.072 1.00 0.00 A ATOM 169 HA2 GLY A 607 180.800 19.810 -4.550 1.00 0.00 A ATOM 170 HA1 GLY A 607 182.046 21.044 -4.643 1.00 0.00 A ATOM 171 N GLY A 607 182.592 19.318 -3.640 1.00 0.00 A ATOM 172 O GLY A 607 181.770 20.030 -7.089 1.00 0.00 A ATOM 173 C ASP A 608 183.166 16.432 -7.540 1.00 0.00 A ATOM 174 CA ASP A 608 183.522 17.914 -7.426 1.00 0.00 A ATOM 175 CB ASP A 608 185.031 18.100 -7.595 1.00 0.00 A ATOM 176 CG ASP A 608 185.419 19.556 -7.768 1.00 0.00 A ATOM 177 HN ASP A 608 183.428 18.077 -5.317 1.00 0.00 A ATOM 178 HA ASP A 608 183.014 18.454 -8.210 1.00 0.00 A ATOM 179 HB2 ASP A 608 185.536 17.713 -6.723 1.00 0.00 A ATOM 180 HB1 ASP A 608 185.359 17.553 -8.467 1.00 0.00 A ATOM 181 N ASP A 608 183.086 18.468 -6.148 1.00 0.00 A ATOM 182 O ASP A 608 183.576 15.760 -8.487 1.00 0.00 A ATOM 183 OD1 ASP A 608 185.024 20.158 -8.788 1.00 0.00 A ATOM 184 OD2 ASP A 608 186.117 20.092 -6.882 1.00 0.00 A ATOM 185 C ARG A 609 180.553 14.377 -6.115 1.00 0.00 A ATOM 186 CA ARG A 609 181.999 14.525 -6.576 1.00 0.00 A ATOM 187 CB ARG A 609 182.926 13.704 -5.675 1.00 0.00 A ATOM 188 CD ARG A 609 185.214 13.350 -6.652 1.00 0.00 A ATOM 189 CG ARG A 609 183.832 12.753 -6.439 1.00 0.00 A ATOM 190 CZ ARG A 609 187.054 13.091 -8.271 1.00 0.00 A ATOM 191 HN ARG A 609 182.105 16.505 -5.843 1.00 0.00 A ATOM 192 HA ARG A 609 182.080 14.158 -7.589 1.00 0.00 A ATOM 193 HB2 ARG A 609 183.547 14.381 -5.107 1.00 0.00 A ATOM 194 HB1 ARG A 609 182.325 13.123 -4.991 1.00 0.00 A ATOM 195 HD2 ARG A 609 185.144 14.425 -6.570 1.00 0.00 A ATOM 196 HD1 ARG A 609 185.876 12.974 -5.887 1.00 0.00 A ATOM 197 HE ARG A 609 185.133 12.705 -8.651 1.00 0.00 A ATOM 198 HG2 ARG A 609 183.930 11.836 -5.878 1.00 0.00 A ATOM 199 HG1 ARG A 609 183.388 12.543 -7.401 1.00 0.00 A ATOM 200 HH11 ARG A 609 187.629 13.750 -6.447 1.00 0.00 A ATOM 201 HH12 ARG A 609 188.904 13.559 -7.604 1.00 0.00 A ATOM 202 HH21 ARG A 609 186.808 12.453 -10.173 1.00 0.00 A ATOM 203 HH22 ARG A 609 188.438 12.823 -9.719 1.00 0.00 A ATOM 204 N ARG A 609 182.403 15.926 -6.575 1.00 0.00 A ATOM 205 NE ARG A 609 185.761 13.010 -7.963 1.00 0.00 A ATOM 206 NH1 ARG A 609 187.934 13.501 -7.366 1.00 0.00 A ATOM 207 NH2 ARG A 609 187.467 12.762 -9.487 1.00 0.00 A ATOM 208 O ARG A 609 179.960 15.318 -5.588 1.00 0.00 A ATOM 209 C LEU A 610 178.562 11.754 -4.927 1.00 0.00 A ATOM 210 CA LEU A 610 178.616 12.915 -5.916 1.00 0.00 A ATOM 211 CB LEU A 610 177.760 12.602 -7.146 1.00 0.00 A ATOM 212 CD1 LEU A 610 175.659 13.745 -6.394 1.00 0.00 A ATOM 213 CD2 LEU A 610 177.369 15.014 -7.706 1.00 0.00 A ATOM 214 CG LEU A 610 176.710 13.660 -7.490 1.00 0.00 A ATOM 215 HN LEU A 610 180.517 12.477 -6.736 1.00 0.00 A ATOM 216 HA LEU A 610 178.229 13.801 -5.434 1.00 0.00 A ATOM 217 HB2 LEU A 610 178.417 12.488 -7.996 1.00 0.00 A ATOM 218 HB1 LEU A 610 177.250 11.664 -6.978 1.00 0.00 A ATOM 219 HD11 LEU A 610 176.087 13.415 -5.459 1.00 0.00 A ATOM 220 HD12 LEU A 610 174.821 13.114 -6.649 1.00 0.00 A ATOM 221 HD13 LEU A 610 175.323 14.767 -6.295 1.00 0.00 A ATOM 222 HD21 LEU A 610 176.716 15.795 -7.345 1.00 0.00 A ATOM 223 HD22 LEU A 610 177.556 15.160 -8.760 1.00 0.00 A ATOM 224 HD23 LEU A 610 178.304 15.050 -7.167 1.00 0.00 A ATOM 225 HG LEU A 610 176.212 13.379 -8.407 1.00 0.00 A ATOM 226 N LEU A 610 179.992 13.188 -6.314 1.00 0.00 A ATOM 227 O LEU A 610 178.889 10.618 -5.270 1.00 0.00 A ATOM 228 C ILE A 611 176.605 10.712 -2.321 1.00 0.00 A ATOM 229 CA ILE A 611 178.057 11.028 -2.661 1.00 0.00 A ATOM 230 CB ILE A 611 178.790 11.457 -1.376 1.00 0.00 A ATOM 231 CD1 ILE A 611 181.030 11.141 -2.548 1.00 0.00 A ATOM 232 CG1 ILE A 611 180.158 12.055 -1.714 1.00 0.00 A ATOM 233 CG2 ILE A 611 178.942 10.272 -0.434 1.00 0.00 A ATOM 234 HN ILE A 611 177.904 12.973 -3.486 1.00 0.00 A ATOM 235 HA ILE A 611 178.529 10.131 -3.035 1.00 0.00 A ATOM 236 HB ILE A 611 178.191 12.206 -0.880 1.00 0.00 A ATOM 237 HD11 ILE A 611 182.061 11.255 -2.248 1.00 0.00 A ATOM 238 HD12 ILE A 611 180.928 11.400 -3.592 1.00 0.00 A ATOM 239 HD13 ILE A 611 180.723 10.116 -2.399 1.00 0.00 A ATOM 240 HG12 ILE A 611 180.016 12.972 -2.267 1.00 0.00 A ATOM 241 HG11 ILE A 611 180.685 12.272 -0.796 1.00 0.00 A ATOM 242 HG21 ILE A 611 178.729 10.587 0.577 1.00 0.00 A ATOM 243 HG22 ILE A 611 179.953 9.896 -0.489 1.00 0.00 A ATOM 244 HG23 ILE A 611 178.251 9.493 -0.722 1.00 0.00 A ATOM 245 N ILE A 611 178.149 12.048 -3.698 1.00 0.00 A ATOM 246 O ILE A 611 175.916 11.511 -1.687 1.00 0.00 A ATOM 247 C GLY A 612 174.665 8.231 -1.275 1.00 0.00 A ATOM 248 CA GLY A 612 174.780 9.134 -2.487 1.00 0.00 A ATOM 249 HN GLY A 612 176.744 8.949 -3.253 1.00 0.00 A ATOM 250 HA2 GLY A 612 174.179 10.016 -2.322 1.00 0.00 A ATOM 251 HA1 GLY A 612 174.400 8.609 -3.351 1.00 0.00 A ATOM 252 N GLY A 612 176.147 9.542 -2.751 1.00 0.00 A ATOM 253 O GLY A 612 175.656 7.657 -0.825 1.00 0.00 A ATOM 254 C ARG A 613 172.431 6.001 -0.008 1.00 0.00 A ATOM 255 CA ARG A 613 173.204 7.247 0.404 1.00 0.00 A ATOM 256 CB ARG A 613 172.429 8.015 1.476 1.00 0.00 A ATOM 257 CD ARG A 613 170.007 8.510 1.939 1.00 0.00 A ATOM 258 CG ARG A 613 171.158 8.668 0.957 1.00 0.00 A ATOM 259 CZ ARG A 613 168.322 9.964 2.996 1.00 0.00 A ATOM 260 HN ARG A 613 172.698 8.567 -1.172 1.00 0.00 A ATOM 261 HA ARG A 613 174.160 6.947 0.804 1.00 0.00 A ATOM 262 HB2 ARG A 613 172.161 7.332 2.269 1.00 0.00 A ATOM 263 HB1 ARG A 613 173.066 8.788 1.880 1.00 0.00 A ATOM 264 HD2 ARG A 613 169.394 7.678 1.625 1.00 0.00 A ATOM 265 HD1 ARG A 613 170.413 8.306 2.919 1.00 0.00 A ATOM 266 HE ARG A 613 169.262 10.362 1.281 1.00 0.00 A ATOM 267 HG2 ARG A 613 171.342 9.720 0.802 1.00 0.00 A ATOM 268 HG1 ARG A 613 170.885 8.206 0.019 1.00 0.00 A ATOM 269 HH11 ARG A 613 168.717 8.261 4.014 1.00 0.00 A ATOM 270 HH12 ARG A 613 167.536 9.301 4.737 1.00 0.00 A ATOM 271 HH21 ARG A 613 167.708 11.731 2.231 1.00 0.00 A ATOM 272 HH22 ARG A 613 166.963 11.270 3.725 1.00 0.00 A ATOM 273 N ARG A 613 173.450 8.096 -0.755 1.00 0.00 A ATOM 274 NE ARG A 613 169.177 9.710 2.009 1.00 0.00 A ATOM 275 NH1 ARG A 613 168.180 9.104 3.998 1.00 0.00 A ATOM 276 NH2 ARG A 613 167.606 11.080 2.983 1.00 0.00 A ATOM 277 O ARG A 613 171.353 6.099 -0.596 1.00 0.00 A ATOM 278 C VAL A 614 171.888 2.801 1.146 1.00 0.00 A ATOM 279 CA VAL A 614 172.342 3.578 -0.083 1.00 0.00 A ATOM 280 CB VAL A 614 173.282 2.693 -0.925 1.00 0.00 A ATOM 281 CG1 VAL A 614 172.590 1.400 -1.331 1.00 0.00 A ATOM 282 CG2 VAL A 614 173.770 3.451 -2.151 1.00 0.00 A ATOM 283 HN VAL A 614 173.856 4.803 0.741 1.00 0.00 A ATOM 284 HA VAL A 614 171.478 3.817 -0.682 1.00 0.00 A ATOM 285 HB VAL A 614 174.141 2.441 -0.322 1.00 0.00 A ATOM 286 HG11 VAL A 614 172.821 0.628 -0.612 1.00 0.00 A ATOM 287 HG12 VAL A 614 172.937 1.098 -2.308 1.00 0.00 A ATOM 288 HG13 VAL A 614 171.522 1.557 -1.361 1.00 0.00 A ATOM 289 HG21 VAL A 614 174.806 3.208 -2.336 1.00 0.00 A ATOM 290 HG22 VAL A 614 173.674 4.513 -1.979 1.00 0.00 A ATOM 291 HG23 VAL A 614 173.175 3.170 -3.008 1.00 0.00 A ATOM 292 N VAL A 614 172.988 4.829 0.283 1.00 0.00 A ATOM 293 O VAL A 614 172.685 2.496 2.030 1.00 0.00 A ATOM 294 C ILE A 615 169.682 0.305 1.843 1.00 0.00 A ATOM 295 CA ILE A 615 170.041 1.715 2.294 1.00 0.00 A ATOM 296 CB ILE A 615 168.784 2.394 2.875 1.00 0.00 A ATOM 297 CD1 ILE A 615 170.182 4.343 3.731 1.00 0.00 A ATOM 298 CG1 ILE A 615 168.971 3.912 2.933 1.00 0.00 A ATOM 299 CG2 ILE A 615 168.479 1.841 4.258 1.00 0.00 A ATOM 300 HN ILE A 615 170.020 2.735 0.442 1.00 0.00 A ATOM 301 HA ILE A 615 170.789 1.655 3.073 1.00 0.00 A ATOM 302 HB ILE A 615 167.949 2.165 2.231 1.00 0.00 A ATOM 303 HD11 ILE A 615 171.080 4.070 3.197 1.00 0.00 A ATOM 304 HD12 ILE A 615 170.172 3.852 4.693 1.00 0.00 A ATOM 305 HD13 ILE A 615 170.158 5.413 3.872 1.00 0.00 A ATOM 306 HG12 ILE A 615 169.083 4.294 1.929 1.00 0.00 A ATOM 307 HG11 ILE A 615 168.098 4.358 3.387 1.00 0.00 A ATOM 308 HG21 ILE A 615 168.059 0.851 4.165 1.00 0.00 A ATOM 309 HG22 ILE A 615 167.772 2.488 4.757 1.00 0.00 A ATOM 310 HG23 ILE A 615 169.392 1.793 4.835 1.00 0.00 A ATOM 311 N ILE A 615 170.603 2.472 1.184 1.00 0.00 A ATOM 312 O ILE A 615 168.872 0.124 0.934 1.00 0.00 A ATOM 313 C LEU A 616 169.481 -2.856 3.315 1.00 0.00 A ATOM 314 CA LEU A 616 170.033 -2.081 2.124 1.00 0.00 A ATOM 315 CB LEU A 616 171.313 -2.744 1.609 1.00 0.00 A ATOM 316 CD1 LEU A 616 172.763 -3.413 -0.331 1.00 0.00 A ATOM 317 CD2 LEU A 616 170.280 -3.631 -0.491 1.00 0.00 A ATOM 318 CG LEU A 616 171.427 -2.817 0.085 1.00 0.00 A ATOM 319 HN LEU A 616 170.929 -0.488 3.191 1.00 0.00 A ATOM 320 HA LEU A 616 169.295 -2.089 1.336 1.00 0.00 A ATOM 321 HB2 LEU A 616 172.159 -2.188 1.987 1.00 0.00 A ATOM 322 HB1 LEU A 616 171.359 -3.749 2.000 1.00 0.00 A ATOM 323 HD11 LEU A 616 173.443 -3.398 0.508 1.00 0.00 A ATOM 324 HD12 LEU A 616 173.178 -2.832 -1.141 1.00 0.00 A ATOM 325 HD13 LEU A 616 172.617 -4.432 -0.658 1.00 0.00 A ATOM 326 HD21 LEU A 616 170.624 -4.631 -0.709 1.00 0.00 A ATOM 327 HD22 LEU A 616 169.932 -3.164 -1.399 1.00 0.00 A ATOM 328 HD23 LEU A 616 169.472 -3.676 0.224 1.00 0.00 A ATOM 329 HG LEU A 616 171.366 -1.819 -0.322 1.00 0.00 A ATOM 330 N LEU A 616 170.291 -0.691 2.476 1.00 0.00 A ATOM 331 O LEU A 616 169.834 -2.588 4.462 1.00 0.00 A ATOM 332 C ASN A 617 168.281 -6.114 3.829 1.00 0.00 A ATOM 333 CA ASN A 617 168.003 -4.636 4.072 1.00 0.00 A ATOM 334 CB ASN A 617 166.495 -4.391 4.121 1.00 0.00 A ATOM 335 CG ASN A 617 166.135 -3.170 4.944 1.00 0.00 A ATOM 336 HN ASN A 617 168.370 -3.982 2.094 1.00 0.00 A ATOM 337 HA ASN A 617 168.438 -4.349 5.018 1.00 0.00 A ATOM 338 HB2 ASN A 617 166.129 -4.245 3.115 1.00 0.00 A ATOM 339 HB1 ASN A 617 166.010 -5.252 4.555 1.00 0.00 A ATOM 340 HD21 ASN A 617 165.098 -4.299 6.210 1.00 0.00 A ATOM 341 HD22 ASN A 617 165.130 -2.608 6.565 1.00 0.00 A ATOM 342 N ASN A 617 168.611 -3.818 3.030 1.00 0.00 A ATOM 343 ND2 ASN A 617 165.378 -3.380 6.015 1.00 0.00 A ATOM 344 O ASN A 617 168.019 -6.633 2.744 1.00 0.00 A ATOM 345 OD1 ASN A 617 166.532 -2.050 4.622 1.00 0.00 A ATOM 346 C LYS A 618 167.898 -9.067 5.017 1.00 0.00 A ATOM 347 CA LYS A 618 169.129 -8.209 4.734 1.00 0.00 A ATOM 348 CB LYS A 618 170.257 -8.581 5.704 1.00 0.00 A ATOM 349 CD LYS A 618 172.471 -7.951 6.720 1.00 0.00 A ATOM 350 CE LYS A 618 173.236 -9.023 5.958 1.00 0.00 A ATOM 351 CG LYS A 618 171.261 -7.462 5.940 1.00 0.00 A ATOM 352 HN LYS A 618 169.004 -6.325 5.683 1.00 0.00 A ATOM 353 HA LYS A 618 169.459 -8.398 3.724 1.00 0.00 A ATOM 354 HB2 LYS A 618 169.821 -8.849 6.655 1.00 0.00 A ATOM 355 HB1 LYS A 618 170.787 -9.434 5.309 1.00 0.00 A ATOM 356 HD2 LYS A 618 173.130 -7.116 6.903 1.00 0.00 A ATOM 357 HD1 LYS A 618 172.137 -8.361 7.662 1.00 0.00 A ATOM 358 HE2 LYS A 618 172.727 -9.220 5.026 1.00 0.00 A ATOM 359 HE1 LYS A 618 174.231 -8.658 5.752 1.00 0.00 A ATOM 360 HG2 LYS A 618 171.590 -7.080 4.986 1.00 0.00 A ATOM 361 HG1 LYS A 618 170.779 -6.673 6.498 1.00 0.00 A ATOM 362 HZ1 LYS A 618 172.549 -10.925 6.482 1.00 0.00 A ATOM 363 HZ2 LYS A 618 173.293 -10.091 7.752 1.00 0.00 A ATOM 364 HZ3 LYS A 618 174.234 -10.769 6.521 1.00 0.00 A ATOM 365 N LYS A 618 168.814 -6.789 4.842 1.00 0.00 A ATOM 366 NZ LYS A 618 173.335 -10.291 6.732 1.00 0.00 A ATOM 367 O LYS A 618 167.921 -9.937 5.887 1.00 0.00 A ATOM 368 C ARG A 619 165.660 -10.919 3.741 1.00 0.00 A ATOM 369 CA ARG A 619 165.585 -9.568 4.449 1.00 0.00 A ATOM 370 CB ARG A 619 164.397 -8.763 3.917 1.00 0.00 A ATOM 371 CD ARG A 619 162.231 -8.196 5.065 1.00 0.00 A ATOM 372 CG ARG A 619 163.721 -7.907 4.977 1.00 0.00 A ATOM 373 CZ ARG A 619 161.920 -9.082 7.344 1.00 0.00 A ATOM 374 HN ARG A 619 166.864 -8.111 3.597 1.00 0.00 A ATOM 375 HA ARG A 619 165.448 -9.738 5.506 1.00 0.00 A ATOM 376 HB2 ARG A 619 164.742 -8.114 3.127 1.00 0.00 A ATOM 377 HB1 ARG A 619 163.665 -9.448 3.515 1.00 0.00 A ATOM 378 HD2 ARG A 619 161.700 -7.473 4.464 1.00 0.00 A ATOM 379 HD1 ARG A 619 162.047 -9.188 4.679 1.00 0.00 A ATOM 380 HE ARG A 619 161.246 -7.317 6.700 1.00 0.00 A ATOM 381 HG2 ARG A 619 164.174 -8.113 5.935 1.00 0.00 A ATOM 382 HG1 ARG A 619 163.862 -6.865 4.727 1.00 0.00 A ATOM 383 HH11 ARG A 619 162.948 -10.305 6.103 1.00 0.00 A ATOM 384 HH12 ARG A 619 162.716 -10.904 7.711 1.00 0.00 A ATOM 385 HH21 ARG A 619 160.940 -8.104 8.815 1.00 0.00 A ATOM 386 HH22 ARG A 619 161.575 -9.655 9.251 1.00 0.00 A ATOM 387 N ARG A 619 166.823 -8.816 4.276 1.00 0.00 A ATOM 388 NE ARG A 619 161.738 -8.123 6.439 1.00 0.00 A ATOM 389 NH1 ARG A 619 162.583 -10.188 7.026 1.00 0.00 A ATOM 390 NH2 ARG A 619 161.439 -8.935 8.571 1.00 0.00 A ATOM 391 O ARG A 619 164.926 -11.847 4.080 1.00 0.00 A ATOM 392 C THR A 620 165.397 -12.717 1.393 1.00 0.00 A ATOM 393 CA THR A 620 166.721 -12.260 2.002 1.00 0.00 A ATOM 394 CB THR A 620 167.296 -13.359 2.901 1.00 0.00 A ATOM 395 CG2 THR A 620 168.450 -12.885 3.760 1.00 0.00 A ATOM 396 HN THR A 620 167.107 -10.248 2.532 1.00 0.00 A ATOM 397 HA THR A 620 167.419 -12.063 1.202 1.00 0.00 A ATOM 398 HB THR A 620 167.658 -14.164 2.279 1.00 0.00 A ATOM 399 HG1 THR A 620 166.116 -13.245 4.463 1.00 0.00 A ATOM 400 HG21 THR A 620 168.067 -12.471 4.681 1.00 0.00 A ATOM 401 HG22 THR A 620 169.006 -12.127 3.229 1.00 0.00 A ATOM 402 HG23 THR A 620 169.099 -13.719 3.983 1.00 0.00 A ATOM 403 N THR A 620 166.550 -11.022 2.757 1.00 0.00 A ATOM 404 O THR A 620 164.836 -13.739 1.791 1.00 0.00 A ATOM 405 OG1 THR A 620 166.300 -13.879 3.766 1.00 0.00 A ATOM 406 C THR A 621 163.509 -11.502 -1.548 1.00 0.00 A ATOM 407 CA THR A 621 163.648 -12.275 -0.240 1.00 0.00 A ATOM 408 CB THR A 621 162.465 -11.964 0.678 1.00 0.00 A ATOM 409 CG2 THR A 621 162.476 -10.546 1.208 1.00 0.00 A ATOM 410 HN THR A 621 165.397 -11.150 0.152 1.00 0.00 A ATOM 411 HA THR A 621 163.652 -13.332 -0.460 1.00 0.00 A ATOM 412 HB THR A 621 162.495 -12.634 1.526 1.00 0.00 A ATOM 413 HG1 THR A 621 160.830 -12.974 0.304 1.00 0.00 A ATOM 414 HG21 THR A 621 163.392 -10.057 0.910 1.00 0.00 A ATOM 415 HG22 THR A 621 162.412 -10.564 2.286 1.00 0.00 A ATOM 416 HG23 THR A 621 161.632 -10.005 0.806 1.00 0.00 A ATOM 417 N THR A 621 164.904 -11.951 0.425 1.00 0.00 A ATOM 418 O THR A 621 162.402 -11.153 -1.960 1.00 0.00 A ATOM 419 OG1 THR A 621 161.237 -12.160 0.000 1.00 0.00 A ATOM 420 C MET A 622 163.844 -11.254 -4.522 1.00 0.00 A ATOM 421 CA MET A 622 164.641 -10.505 -3.458 1.00 0.00 A ATOM 422 CB MET A 622 166.075 -10.286 -3.946 1.00 0.00 A ATOM 423 CE MET A 622 168.093 -11.501 -1.875 1.00 0.00 A ATOM 424 CG MET A 622 166.797 -11.574 -4.311 1.00 0.00 A ATOM 425 HN MET A 622 165.489 -11.542 -1.819 1.00 0.00 A ATOM 426 HA MET A 622 164.177 -9.545 -3.287 1.00 0.00 A ATOM 427 HB2 MET A 622 166.055 -9.654 -4.820 1.00 0.00 A ATOM 428 HB1 MET A 622 166.636 -9.790 -3.169 1.00 0.00 A ATOM 429 HE1 MET A 622 168.982 -11.188 -1.348 1.00 0.00 A ATOM 430 HE2 MET A 622 167.763 -12.454 -1.492 1.00 0.00 A ATOM 431 HE3 MET A 622 167.313 -10.767 -1.735 1.00 0.00 A ATOM 432 HG2 MET A 622 166.225 -12.409 -3.936 1.00 0.00 A ATOM 433 HG1 MET A 622 166.865 -11.640 -5.387 1.00 0.00 A ATOM 434 N MET A 622 164.638 -11.237 -2.197 1.00 0.00 A ATOM 435 O MET A 622 163.630 -12.462 -4.414 1.00 0.00 A ATOM 436 SD MET A 622 168.458 -11.657 -3.619 1.00 0.00 A ATOM 437 C PRO A 623 163.300 -12.400 -7.221 1.00 0.00 A ATOM 438 CA PRO A 623 162.631 -11.144 -6.666 1.00 0.00 A ATOM 439 CB PRO A 623 162.584 -10.040 -7.736 1.00 0.00 A ATOM 440 CD PRO A 623 163.614 -9.109 -5.785 1.00 0.00 A ATOM 441 CG PRO A 623 163.548 -8.992 -7.279 1.00 0.00 A ATOM 442 HA PRO A 623 161.626 -11.386 -6.352 1.00 0.00 A ATOM 443 HB2 PRO A 623 162.876 -10.451 -8.691 1.00 0.00 A ATOM 444 HB1 PRO A 623 161.581 -9.646 -7.802 1.00 0.00 A ATOM 445 HD2 PRO A 623 164.582 -8.801 -5.420 1.00 0.00 A ATOM 446 HD1 PRO A 623 162.830 -8.529 -5.323 1.00 0.00 A ATOM 447 HG2 PRO A 623 164.520 -9.174 -7.713 1.00 0.00 A ATOM 448 HG1 PRO A 623 163.188 -8.014 -7.563 1.00 0.00 A ATOM 449 N PRO A 623 163.400 -10.545 -5.572 1.00 0.00 A ATOM 450 O PRO A 623 162.636 -13.268 -7.787 1.00 0.00 A ATOM 451 C LYS A 624 164.970 -14.909 -6.789 1.00 0.00 A ATOM 452 CA LYS A 624 165.371 -13.641 -7.537 1.00 0.00 A ATOM 453 CB LYS A 624 166.874 -13.400 -7.376 1.00 0.00 A ATOM 454 CD LYS A 624 168.690 -11.660 -7.413 1.00 0.00 A ATOM 455 CE LYS A 624 169.762 -12.720 -7.609 1.00 0.00 A ATOM 456 CG LYS A 624 167.355 -12.098 -7.997 1.00 0.00 A ATOM 457 HN LYS A 624 165.092 -11.767 -6.594 1.00 0.00 A ATOM 458 HA LYS A 624 165.146 -13.769 -8.585 1.00 0.00 A ATOM 459 HB2 LYS A 624 167.112 -13.380 -6.322 1.00 0.00 A ATOM 460 HB1 LYS A 624 167.408 -14.215 -7.841 1.00 0.00 A ATOM 461 HD2 LYS A 624 169.005 -10.752 -7.903 1.00 0.00 A ATOM 462 HD1 LYS A 624 168.567 -11.477 -6.356 1.00 0.00 A ATOM 463 HE2 LYS A 624 169.674 -13.123 -8.607 1.00 0.00 A ATOM 464 HE1 LYS A 624 170.732 -12.258 -7.493 1.00 0.00 A ATOM 465 HG2 LYS A 624 167.468 -12.239 -9.061 1.00 0.00 A ATOM 466 HG1 LYS A 624 166.620 -11.329 -7.810 1.00 0.00 A ATOM 467 HZ1 LYS A 624 170.572 -14.100 -6.266 1.00 0.00 A ATOM 468 HZ2 LYS A 624 169.199 -14.661 -7.078 1.00 0.00 A ATOM 469 HZ3 LYS A 624 169.039 -13.535 -5.826 1.00 0.00 A ATOM 470 N LYS A 624 164.617 -12.490 -7.053 1.00 0.00 A ATOM 471 NZ LYS A 624 169.634 -13.832 -6.626 1.00 0.00 A ATOM 472 O LYS A 624 164.532 -15.887 -7.396 1.00 0.00 A ATOM 473 C GLU A 625 164.913 -15.703 -3.152 1.00 0.00 A ATOM 474 CA GLU A 625 164.778 -16.038 -4.641 1.00 0.00 A ATOM 475 CB GLU A 625 165.658 -17.242 -5.005 1.00 0.00 A ATOM 476 CD GLU A 625 168.071 -17.960 -5.240 1.00 0.00 A ATOM 477 CG GLU A 625 167.054 -16.862 -5.479 1.00 0.00 A ATOM 478 HN GLU A 625 165.479 -14.080 -5.041 1.00 0.00 A ATOM 479 HA GLU A 625 163.747 -16.288 -4.844 1.00 0.00 A ATOM 480 HB2 GLU A 625 165.758 -17.875 -4.136 1.00 0.00 A ATOM 481 HB1 GLU A 625 165.174 -17.800 -5.793 1.00 0.00 A ATOM 482 HG2 GLU A 625 167.017 -16.652 -6.537 1.00 0.00 A ATOM 483 HG1 GLU A 625 167.372 -15.975 -4.948 1.00 0.00 A ATOM 484 N GLU A 625 165.124 -14.887 -5.469 1.00 0.00 A ATOM 485 O GLU A 625 163.973 -15.199 -2.538 1.00 0.00 A ATOM 486 OE1 GLU A 625 168.127 -18.482 -4.106 1.00 0.00 A ATOM 487 OE2 GLU A 625 168.812 -18.300 -6.186 1.00 0.00 A ATOM 488 C SER A 626 167.609 -14.908 -0.972 1.00 0.00 A ATOM 489 CA SER A 626 166.322 -15.709 -1.163 1.00 0.00 A ATOM 490 CB SER A 626 166.400 -17.017 -0.374 1.00 0.00 A ATOM 491 HN SER A 626 166.794 -16.386 -3.109 1.00 0.00 A ATOM 492 HA SER A 626 165.492 -15.126 -0.794 1.00 0.00 A ATOM 493 HB2 SER A 626 166.837 -17.784 -0.996 1.00 0.00 A ATOM 494 HB1 SER A 626 167.014 -16.871 0.502 1.00 0.00 A ATOM 495 HG SER A 626 164.497 -17.354 -0.695 1.00 0.00 A ATOM 496 N SER A 626 166.081 -15.984 -2.576 1.00 0.00 A ATOM 497 O SER A 626 167.724 -14.118 -0.036 1.00 0.00 A ATOM 498 OG SER A 626 165.112 -17.442 0.037 1.00 0.00 A ATOM 499 C GLY A 627 170.735 -14.966 -0.685 1.00 0.00 A ATOM 500 CA GLY A 627 169.837 -14.411 -1.771 1.00 0.00 A ATOM 501 HN GLY A 627 168.430 -15.763 -2.586 1.00 0.00 A ATOM 502 HA2 GLY A 627 170.349 -14.486 -2.719 1.00 0.00 A ATOM 503 HA1 GLY A 627 169.640 -13.371 -1.562 1.00 0.00 A ATOM 504 N GLY A 627 168.575 -15.120 -1.863 1.00 0.00 A ATOM 505 O GLY A 627 171.008 -16.166 -0.649 1.00 0.00 A ATOM 506 C ALA A 628 172.240 -13.389 2.318 1.00 0.00 A ATOM 507 CA ALA A 628 172.067 -14.505 1.294 1.00 0.00 A ATOM 508 CB ALA A 628 173.415 -14.952 0.750 1.00 0.00 A ATOM 509 HN ALA A 628 170.942 -13.149 0.123 1.00 0.00 A ATOM 510 HA ALA A 628 171.608 -15.349 1.781 1.00 0.00 A ATOM 511 HB1 ALA A 628 173.743 -14.260 -0.013 1.00 0.00 A ATOM 512 HB2 ALA A 628 173.321 -15.939 0.323 1.00 0.00 A ATOM 513 HB3 ALA A 628 174.139 -14.974 1.550 1.00 0.00 A ATOM 514 N ALA A 628 171.195 -14.092 0.203 1.00 0.00 A ATOM 515 O ALA A 628 171.959 -13.571 3.502 1.00 0.00 A ATOM 516 C LEU A 629 172.041 -9.900 2.303 1.00 0.00 A ATOM 517 CA LEU A 629 172.911 -11.086 2.735 1.00 0.00 A ATOM 518 CB LEU A 629 174.394 -10.682 2.787 1.00 0.00 A ATOM 519 CD1 LEU A 629 175.217 -12.976 3.424 1.00 0.00 A ATOM 520 CD2 LEU A 629 175.363 -12.223 1.042 1.00 0.00 A ATOM 521 CG LEU A 629 175.415 -11.790 2.500 1.00 0.00 A ATOM 522 HN LEU A 629 172.907 -12.151 0.903 1.00 0.00 A ATOM 523 HA LEU A 629 172.602 -11.381 3.725 1.00 0.00 A ATOM 524 HB2 LEU A 629 174.553 -9.893 2.076 1.00 0.00 A ATOM 525 HB1 LEU A 629 174.597 -10.292 3.773 1.00 0.00 A ATOM 526 HD11 LEU A 629 174.745 -12.647 4.337 1.00 0.00 A ATOM 527 HD12 LEU A 629 176.180 -13.411 3.652 1.00 0.00 A ATOM 528 HD13 LEU A 629 174.596 -13.712 2.940 1.00 0.00 A ATOM 529 HD21 LEU A 629 175.148 -13.279 0.986 1.00 0.00 A ATOM 530 HD22 LEU A 629 176.316 -12.026 0.577 1.00 0.00 A ATOM 531 HD23 LEU A 629 174.593 -11.670 0.527 1.00 0.00 A ATOM 532 HG LEU A 629 176.398 -11.404 2.688 1.00 0.00 A ATOM 533 N LEU A 629 172.703 -12.234 1.855 1.00 0.00 A ATOM 534 O LEU A 629 170.906 -9.767 2.758 1.00 0.00 A ATOM 535 C LEU A 630 171.760 -7.845 -0.585 1.00 0.00 A ATOM 536 CA LEU A 630 171.799 -7.890 0.944 1.00 0.00 A ATOM 537 CB LEU A 630 172.350 -6.565 1.502 1.00 0.00 A ATOM 538 CD1 LEU A 630 174.244 -5.225 2.450 1.00 0.00 A ATOM 539 CD2 LEU A 630 173.660 -7.434 3.463 1.00 0.00 A ATOM 540 CG LEU A 630 173.723 -6.627 2.176 1.00 0.00 A ATOM 541 HN LEU A 630 173.465 -9.193 1.077 1.00 0.00 A ATOM 542 HA LEU A 630 170.785 -8.012 1.301 1.00 0.00 A ATOM 543 HB2 LEU A 630 172.411 -5.858 0.688 1.00 0.00 A ATOM 544 HB1 LEU A 630 171.641 -6.187 2.224 1.00 0.00 A ATOM 545 HD11 LEU A 630 173.456 -4.626 2.882 1.00 0.00 A ATOM 546 HD12 LEU A 630 174.570 -4.775 1.524 1.00 0.00 A ATOM 547 HD13 LEU A 630 175.075 -5.277 3.137 1.00 0.00 A ATOM 548 HD21 LEU A 630 172.677 -7.866 3.570 1.00 0.00 A ATOM 549 HD22 LEU A 630 173.865 -6.788 4.304 1.00 0.00 A ATOM 550 HD23 LEU A 630 174.398 -8.222 3.426 1.00 0.00 A ATOM 551 HG LEU A 630 174.417 -7.111 1.516 1.00 0.00 A ATOM 552 N LEU A 630 172.562 -9.043 1.420 1.00 0.00 A ATOM 553 O LEU A 630 170.706 -7.597 -1.170 1.00 0.00 A ATOM 554 C GLY A 631 174.264 -7.759 -3.328 1.00 0.00 A ATOM 555 CA GLY A 631 172.913 -8.085 -2.696 1.00 0.00 A ATOM 556 HN GLY A 631 173.714 -8.306 -0.738 1.00 0.00 A ATOM 557 HA2 GLY A 631 172.602 -9.057 -3.048 1.00 0.00 A ATOM 558 HA1 GLY A 631 172.191 -7.356 -3.035 1.00 0.00 A ATOM 559 N GLY A 631 172.899 -8.098 -1.239 1.00 0.00 A ATOM 560 O GLY A 631 174.343 -7.588 -4.545 1.00 0.00 A ATOM 561 C LEU A 632 177.771 -7.772 -2.122 1.00 0.00 A ATOM 562 CA LEU A 632 176.649 -7.365 -3.078 1.00 0.00 A ATOM 563 CB LEU A 632 176.756 -5.870 -3.423 1.00 0.00 A ATOM 564 CD1 LEU A 632 175.537 -5.103 -1.353 1.00 0.00 A ATOM 565 CD2 LEU A 632 178.031 -5.010 -1.427 1.00 0.00 A ATOM 566 CG LEU A 632 176.752 -4.889 -2.240 1.00 0.00 A ATOM 567 HN LEU A 632 175.224 -7.814 -1.572 1.00 0.00 A ATOM 568 HA LEU A 632 176.760 -7.932 -3.991 1.00 0.00 A ATOM 569 HB2 LEU A 632 177.670 -5.720 -3.978 1.00 0.00 A ATOM 570 HB1 LEU A 632 175.926 -5.619 -4.064 1.00 0.00 A ATOM 571 HD11 LEU A 632 175.824 -5.669 -0.480 1.00 0.00 A ATOM 572 HD12 LEU A 632 174.781 -5.641 -1.900 1.00 0.00 A ATOM 573 HD13 LEU A 632 175.145 -4.144 -1.047 1.00 0.00 A ATOM 574 HD21 LEU A 632 178.391 -4.024 -1.174 1.00 0.00 A ATOM 575 HD22 LEU A 632 178.779 -5.530 -2.006 1.00 0.00 A ATOM 576 HD23 LEU A 632 177.828 -5.563 -0.521 1.00 0.00 A ATOM 577 HG LEU A 632 176.701 -3.881 -2.626 1.00 0.00 A ATOM 578 N LEU A 632 175.327 -7.671 -2.531 1.00 0.00 A ATOM 579 O LEU A 632 177.627 -7.697 -0.906 1.00 0.00 A ATOM 580 C LYS A 633 181.018 -7.389 -1.764 1.00 0.00 A ATOM 581 CA LYS A 633 180.061 -8.567 -1.886 1.00 0.00 A ATOM 582 CB LYS A 633 180.774 -9.761 -2.527 1.00 0.00 A ATOM 583 CD LYS A 633 181.516 -11.835 -1.309 1.00 0.00 A ATOM 584 CE LYS A 633 182.773 -12.688 -1.266 1.00 0.00 A ATOM 585 CG LYS A 633 181.838 -10.385 -1.637 1.00 0.00 A ATOM 586 HN LYS A 633 178.978 -8.193 -3.663 1.00 0.00 A ATOM 587 HA LYS A 633 179.716 -8.845 -0.898 1.00 0.00 A ATOM 588 HB2 LYS A 633 180.041 -10.518 -2.763 1.00 0.00 A ATOM 589 HB1 LYS A 633 181.247 -9.434 -3.441 1.00 0.00 A ATOM 590 HD2 LYS A 633 181.031 -11.877 -0.345 1.00 0.00 A ATOM 591 HD1 LYS A 633 180.851 -12.225 -2.066 1.00 0.00 A ATOM 592 HE2 LYS A 633 182.558 -13.646 -1.716 1.00 0.00 A ATOM 593 HE1 LYS A 633 183.549 -12.192 -1.829 1.00 0.00 A ATOM 594 HG2 LYS A 633 182.788 -10.346 -2.147 1.00 0.00 A ATOM 595 HG1 LYS A 633 181.899 -9.822 -0.717 1.00 0.00 A ATOM 596 HZ1 LYS A 633 183.364 -11.992 0.613 1.00 0.00 A ATOM 597 HZ2 LYS A 633 184.164 -13.399 0.121 1.00 0.00 A ATOM 598 HZ3 LYS A 633 182.561 -13.482 0.655 1.00 0.00 A ATOM 599 N LYS A 633 178.904 -8.177 -2.686 1.00 0.00 A ATOM 600 NZ LYS A 633 183.249 -12.906 0.128 1.00 0.00 A ATOM 601 O LYS A 633 181.335 -6.738 -2.757 1.00 0.00 A ATOM 602 C VAL A 634 183.715 -6.442 0.212 1.00 0.00 A ATOM 603 CA VAL A 634 182.368 -5.984 -0.322 1.00 0.00 A ATOM 604 CB VAL A 634 181.764 -4.959 0.662 1.00 0.00 A ATOM 605 CG1 VAL A 634 182.858 -4.172 1.379 1.00 0.00 A ATOM 606 CG2 VAL A 634 180.824 -4.019 -0.071 1.00 0.00 A ATOM 607 HN VAL A 634 181.168 -7.646 0.214 1.00 0.00 A ATOM 608 HA VAL A 634 182.522 -5.488 -1.269 1.00 0.00 A ATOM 609 HB VAL A 634 181.194 -5.496 1.405 1.00 0.00 A ATOM 610 HG11 VAL A 634 183.530 -3.745 0.649 1.00 0.00 A ATOM 611 HG12 VAL A 634 183.412 -4.837 2.028 1.00 0.00 A ATOM 612 HG13 VAL A 634 182.412 -3.383 1.965 1.00 0.00 A ATOM 613 HG21 VAL A 634 181.027 -3.001 0.229 1.00 0.00 A ATOM 614 HG22 VAL A 634 179.802 -4.271 0.176 1.00 0.00 A ATOM 615 HG23 VAL A 634 180.975 -4.118 -1.136 1.00 0.00 A ATOM 616 N VAL A 634 181.463 -7.104 -0.547 1.00 0.00 A ATOM 617 O VAL A 634 183.827 -7.484 0.850 1.00 0.00 A ATOM 618 C VAL A 635 186.545 -4.852 1.389 1.00 0.00 A ATOM 619 CA VAL A 635 186.075 -5.921 0.404 1.00 0.00 A ATOM 620 CB VAL A 635 187.038 -6.032 -0.798 1.00 0.00 A ATOM 621 CG1 VAL A 635 188.354 -5.310 -0.550 1.00 0.00 A ATOM 622 CG2 VAL A 635 187.270 -7.493 -1.125 1.00 0.00 A ATOM 623 HN VAL A 635 184.564 -4.816 -0.569 1.00 0.00 A ATOM 624 HA VAL A 635 186.055 -6.875 0.912 1.00 0.00 A ATOM 625 HB VAL A 635 186.562 -5.572 -1.652 1.00 0.00 A ATOM 626 HG11 VAL A 635 188.992 -5.417 -1.414 1.00 0.00 A ATOM 627 HG12 VAL A 635 188.842 -5.736 0.313 1.00 0.00 A ATOM 628 HG13 VAL A 635 188.157 -4.262 -0.375 1.00 0.00 A ATOM 629 HG21 VAL A 635 186.407 -8.065 -0.812 1.00 0.00 A ATOM 630 HG22 VAL A 635 188.145 -7.844 -0.600 1.00 0.00 A ATOM 631 HG23 VAL A 635 187.412 -7.607 -2.188 1.00 0.00 A ATOM 632 N VAL A 635 184.730 -5.633 -0.051 1.00 0.00 A ATOM 633 O VAL A 635 185.979 -3.763 1.449 1.00 0.00 A ATOM 634 C GLY A 636 189.610 -4.211 3.178 1.00 0.00 A ATOM 635 CA GLY A 636 188.096 -4.227 3.132 1.00 0.00 A ATOM 636 HN GLY A 636 187.990 -6.057 2.073 1.00 0.00 A ATOM 637 HA2 GLY A 636 187.744 -3.238 2.877 1.00 0.00 A ATOM 638 HA1 GLY A 636 187.720 -4.490 4.109 1.00 0.00 A ATOM 639 N GLY A 636 187.578 -5.173 2.161 1.00 0.00 A ATOM 640 O GLY A 636 190.258 -5.212 2.873 1.00 0.00 A ATOM 641 C GLY A 637 192.257 -2.709 2.286 1.00 0.00 A ATOM 642 CA GLY A 637 191.619 -2.949 3.640 1.00 0.00 A ATOM 643 HN GLY A 637 189.607 -2.306 3.790 1.00 0.00 A ATOM 644 HA2 GLY A 637 191.863 -2.123 4.292 1.00 0.00 A ATOM 645 HA1 GLY A 637 192.023 -3.858 4.060 1.00 0.00 A ATOM 646 N GLY A 637 190.175 -3.071 3.560 1.00 0.00 A ATOM 647 O GLY A 637 193.359 -3.188 2.018 1.00 0.00 A ATOM 648 C LYS A 638 192.850 -0.354 0.098 1.00 0.00 A ATOM 649 CA LYS A 638 192.069 -1.663 0.097 1.00 0.00 A ATOM 650 CB LYS A 638 190.914 -1.582 -0.903 1.00 0.00 A ATOM 651 CD LYS A 638 191.041 -3.151 -2.863 1.00 0.00 A ATOM 652 CE LYS A 638 190.962 -4.614 -3.271 1.00 0.00 A ATOM 653 CG LYS A 638 190.497 -2.934 -1.461 1.00 0.00 A ATOM 654 HN LYS A 638 190.690 -1.613 1.702 1.00 0.00 A ATOM 655 HA LYS A 638 192.731 -2.464 -0.196 1.00 0.00 A ATOM 656 HB2 LYS A 638 190.059 -1.140 -0.413 1.00 0.00 A ATOM 657 HB1 LYS A 638 191.211 -0.952 -1.728 1.00 0.00 A ATOM 658 HD2 LYS A 638 190.462 -2.563 -3.559 1.00 0.00 A ATOM 659 HD1 LYS A 638 192.073 -2.834 -2.892 1.00 0.00 A ATOM 660 HE2 LYS A 638 191.630 -5.186 -2.645 1.00 0.00 A ATOM 661 HE1 LYS A 638 189.949 -4.960 -3.126 1.00 0.00 A ATOM 662 HG2 LYS A 638 190.876 -3.711 -0.814 1.00 0.00 A ATOM 663 HG1 LYS A 638 189.418 -2.983 -1.491 1.00 0.00 A ATOM 664 HZ1 LYS A 638 192.356 -5.048 -4.765 1.00 0.00 A ATOM 665 HZ2 LYS A 638 191.162 -3.948 -5.241 1.00 0.00 A ATOM 666 HZ3 LYS A 638 190.791 -5.592 -5.108 1.00 0.00 A ATOM 667 N LYS A 638 191.563 -1.966 1.430 1.00 0.00 A ATOM 668 NZ LYS A 638 191.344 -4.814 -4.696 1.00 0.00 A ATOM 669 O LYS A 638 192.301 0.708 -0.197 1.00 0.00 A ATOM 670 C MET A 639 195.030 1.437 -0.883 1.00 0.00 A ATOM 671 CA MET A 639 194.991 0.742 0.475 1.00 0.00 A ATOM 672 CB MET A 639 196.408 0.352 0.906 1.00 0.00 A ATOM 673 CE MET A 639 197.112 2.390 3.508 1.00 0.00 A ATOM 674 CG MET A 639 197.396 1.510 0.894 1.00 0.00 A ATOM 675 HN MET A 639 194.513 -1.311 0.660 1.00 0.00 A ATOM 676 HA MET A 639 194.580 1.425 1.203 1.00 0.00 A ATOM 677 HB2 MET A 639 196.369 -0.048 1.909 1.00 0.00 A ATOM 678 HB1 MET A 639 196.776 -0.413 0.238 1.00 0.00 A ATOM 679 HE1 MET A 639 197.332 1.332 3.508 1.00 0.00 A ATOM 680 HE2 MET A 639 196.234 2.575 4.109 1.00 0.00 A ATOM 681 HE3 MET A 639 197.950 2.932 3.919 1.00 0.00 A ATOM 682 HG2 MET A 639 198.327 1.174 1.325 1.00 0.00 A ATOM 683 HG1 MET A 639 197.563 1.811 -0.129 1.00 0.00 A ATOM 684 N MET A 639 194.133 -0.437 0.433 1.00 0.00 A ATOM 685 O MET A 639 195.527 0.881 -1.862 1.00 0.00 A ATOM 686 SD MET A 639 196.811 2.937 1.829 1.00 0.00 A ATOM 687 C THR A 640 195.773 4.217 -2.343 1.00 0.00 A ATOM 688 CA THR A 640 194.478 3.429 -2.167 1.00 0.00 A ATOM 689 CB THR A 640 193.283 4.383 -2.172 1.00 0.00 A ATOM 690 CG2 THR A 640 191.951 3.673 -2.063 1.00 0.00 A ATOM 691 HN THR A 640 194.123 3.045 -0.116 1.00 0.00 A ATOM 692 HA THR A 640 194.378 2.737 -2.989 1.00 0.00 A ATOM 693 HB THR A 640 193.285 4.942 -3.096 1.00 0.00 A ATOM 694 HG1 THR A 640 193.242 4.835 -0.266 1.00 0.00 A ATOM 695 HG21 THR A 640 192.025 2.876 -1.339 1.00 0.00 A ATOM 696 HG22 THR A 640 191.683 3.261 -3.025 1.00 0.00 A ATOM 697 HG23 THR A 640 191.193 4.375 -1.749 1.00 0.00 A ATOM 698 N THR A 640 194.504 2.656 -0.931 1.00 0.00 A ATOM 699 O THR A 640 196.698 4.097 -1.540 1.00 0.00 A ATOM 700 OG1 THR A 640 193.369 5.301 -1.096 1.00 0.00 A ATOM 701 C ASP A 641 197.094 7.042 -2.750 1.00 0.00 A ATOM 702 CA ASP A 641 197.012 5.832 -3.680 1.00 0.00 A ATOM 703 CB ASP A 641 196.998 6.297 -5.138 1.00 0.00 A ATOM 704 CG ASP A 641 197.743 5.347 -6.055 1.00 0.00 A ATOM 705 HN ASP A 641 195.060 5.076 -4.002 1.00 0.00 A ATOM 706 HA ASP A 641 197.881 5.212 -3.520 1.00 0.00 A ATOM 707 HB2 ASP A 641 195.975 6.367 -5.478 1.00 0.00 A ATOM 708 HB1 ASP A 641 197.462 7.270 -5.203 1.00 0.00 A ATOM 709 N ASP A 641 195.830 5.023 -3.398 1.00 0.00 A ATOM 710 O ASP A 641 198.098 7.753 -2.735 1.00 0.00 A ATOM 711 OD1 ASP A 641 197.226 4.238 -6.308 1.00 0.00 A ATOM 712 OD2 ASP A 641 198.843 5.711 -6.520 1.00 0.00 A ATOM 713 C LEU A 642 196.717 8.061 0.250 1.00 0.00 A ATOM 714 CA LEU A 642 195.999 8.401 -1.052 1.00 0.00 A ATOM 715 CB LEU A 642 194.551 8.803 -0.760 1.00 0.00 A ATOM 716 CD1 LEU A 642 194.514 10.382 -2.709 1.00 0.00 A ATOM 717 CD2 LEU A 642 193.450 8.128 -2.909 1.00 0.00 A ATOM 718 CG LEU A 642 193.755 9.288 -1.973 1.00 0.00 A ATOM 719 HN LEU A 642 195.261 6.677 -2.030 1.00 0.00 A ATOM 720 HA LEU A 642 196.505 9.230 -1.521 1.00 0.00 A ATOM 721 HB2 LEU A 642 194.041 7.948 -0.339 1.00 0.00 A ATOM 722 HB1 LEU A 642 194.561 9.593 -0.025 1.00 0.00 A ATOM 723 HD11 LEU A 642 195.190 10.873 -2.025 1.00 0.00 A ATOM 724 HD12 LEU A 642 193.813 11.104 -3.103 1.00 0.00 A ATOM 725 HD13 LEU A 642 195.077 9.946 -3.521 1.00 0.00 A ATOM 726 HD21 LEU A 642 194.264 8.004 -3.607 1.00 0.00 A ATOM 727 HD22 LEU A 642 192.539 8.333 -3.451 1.00 0.00 A ATOM 728 HD23 LEU A 642 193.329 7.223 -2.332 1.00 0.00 A ATOM 729 HG LEU A 642 192.816 9.703 -1.636 1.00 0.00 A ATOM 730 N LEU A 642 196.035 7.274 -1.977 1.00 0.00 A ATOM 731 O LEU A 642 197.343 8.922 0.869 1.00 0.00 A ATOM 732 C GLY A 643 196.272 5.952 2.957 1.00 0.00 A ATOM 733 CA GLY A 643 197.266 6.368 1.888 1.00 0.00 A ATOM 734 HN GLY A 643 196.109 6.158 0.128 1.00 0.00 A ATOM 735 HA2 GLY A 643 197.910 5.530 1.666 1.00 0.00 A ATOM 736 HA1 GLY A 643 197.869 7.179 2.270 1.00 0.00 A ATOM 737 N GLY A 643 196.621 6.801 0.661 1.00 0.00 A ATOM 738 O GLY A 643 196.616 5.876 4.136 1.00 0.00 A ATOM 739 C ARG A 644 193.282 4.019 2.981 1.00 0.00 A ATOM 740 CA ARG A 644 193.993 5.272 3.479 1.00 0.00 A ATOM 741 CB ARG A 644 192.982 6.404 3.676 1.00 0.00 A ATOM 742 CD ARG A 644 192.568 8.795 4.330 1.00 0.00 A ATOM 743 CG ARG A 644 193.618 7.723 4.084 1.00 0.00 A ATOM 744 CZ ARG A 644 190.538 9.660 3.234 1.00 0.00 A ATOM 745 HN ARG A 644 194.820 5.761 1.593 1.00 0.00 A ATOM 746 HA ARG A 644 194.464 5.053 4.426 1.00 0.00 A ATOM 747 HB2 ARG A 644 192.447 6.558 2.751 1.00 0.00 A ATOM 748 HB1 ARG A 644 192.281 6.114 4.444 1.00 0.00 A ATOM 749 HD2 ARG A 644 191.999 8.528 5.208 1.00 0.00 A ATOM 750 HD1 ARG A 644 193.068 9.737 4.498 1.00 0.00 A ATOM 751 HE ARG A 644 191.886 8.469 2.369 1.00 0.00 A ATOM 752 HG2 ARG A 644 194.184 7.573 4.991 1.00 0.00 A ATOM 753 HG1 ARG A 644 194.278 8.052 3.295 1.00 0.00 A ATOM 754 HH11 ARG A 644 190.773 10.254 5.154 1.00 0.00 A ATOM 755 HH12 ARG A 644 189.352 10.848 4.361 1.00 0.00 A ATOM 756 HH21 ARG A 644 190.018 9.251 1.325 1.00 0.00 A ATOM 757 HH22 ARG A 644 188.924 10.279 2.188 1.00 0.00 A ATOM 758 N ARG A 644 195.036 5.682 2.546 1.00 0.00 A ATOM 759 NE ARG A 644 191.655 8.937 3.198 1.00 0.00 A ATOM 760 NH1 ARG A 644 190.193 10.307 4.341 1.00 0.00 A ATOM 761 NH2 ARG A 644 189.763 9.736 2.161 1.00 0.00 A ATOM 762 O ARG A 644 193.239 3.753 1.780 1.00 0.00 A ATOM 763 C LEU A 645 190.520 2.277 3.426 1.00 0.00 A ATOM 764 CA LEU A 645 192.017 2.024 3.566 1.00 0.00 A ATOM 765 CB LEU A 645 192.263 0.950 4.627 1.00 0.00 A ATOM 766 CD1 LEU A 645 193.852 -0.439 5.974 1.00 0.00 A ATOM 767 CD2 LEU A 645 194.391 0.113 3.593 1.00 0.00 A ATOM 768 CG LEU A 645 193.732 0.605 4.875 1.00 0.00 A ATOM 769 HN LEU A 645 192.794 3.514 4.853 1.00 0.00 A ATOM 770 HA LEU A 645 192.401 1.676 2.619 1.00 0.00 A ATOM 771 HB2 LEU A 645 191.832 1.290 5.558 1.00 0.00 A ATOM 772 HB1 LEU A 645 191.752 0.049 4.322 1.00 0.00 A ATOM 773 HD11 LEU A 645 193.089 -0.267 6.719 1.00 0.00 A ATOM 774 HD12 LEU A 645 194.826 -0.367 6.434 1.00 0.00 A ATOM 775 HD13 LEU A 645 193.726 -1.424 5.549 1.00 0.00 A ATOM 776 HD21 LEU A 645 194.692 -0.917 3.713 1.00 0.00 A ATOM 777 HD22 LEU A 645 195.259 0.719 3.380 1.00 0.00 A ATOM 778 HD23 LEU A 645 193.691 0.190 2.774 1.00 0.00 A ATOM 779 HG LEU A 645 194.253 1.494 5.201 1.00 0.00 A ATOM 780 N LEU A 645 192.725 3.250 3.912 1.00 0.00 A ATOM 781 O LEU A 645 189.979 3.211 4.018 1.00 0.00 A ATOM 782 C GLY A 646 187.758 0.279 2.054 1.00 0.00 A ATOM 783 CA GLY A 646 188.428 1.585 2.433 1.00 0.00 A ATOM 784 HN GLY A 646 190.343 0.713 2.192 1.00 0.00 A ATOM 785 HA2 GLY A 646 187.981 1.956 3.343 1.00 0.00 A ATOM 786 HA1 GLY A 646 188.261 2.304 1.644 1.00 0.00 A ATOM 787 N GLY A 646 189.857 1.438 2.638 1.00 0.00 A ATOM 788 O GLY A 646 188.325 -0.797 2.251 1.00 0.00 A ATOM 789 C ALA A 647 185.387 -0.728 -0.361 1.00 0.00 A ATOM 790 CA ALA A 647 185.801 -0.811 1.104 1.00 0.00 A ATOM 791 CB ALA A 647 184.576 -0.995 1.988 1.00 0.00 A ATOM 792 HN ALA A 647 186.152 1.259 1.381 1.00 0.00 A ATOM 793 HA ALA A 647 186.443 -1.669 1.236 1.00 0.00 A ATOM 794 HB1 ALA A 647 184.848 -1.564 2.865 1.00 0.00 A ATOM 795 HB2 ALA A 647 183.811 -1.525 1.439 1.00 0.00 A ATOM 796 HB3 ALA A 647 184.200 -0.028 2.288 1.00 0.00 A ATOM 797 N ALA A 647 186.549 0.373 1.510 1.00 0.00 A ATOM 798 O ALA A 647 185.022 0.339 -0.852 1.00 0.00 A ATOM 799 C PHE A 648 184.179 -3.125 -2.733 1.00 0.00 A ATOM 800 CA PHE A 648 185.073 -1.920 -2.460 1.00 0.00 A ATOM 801 CB PHE A 648 186.325 -1.990 -3.337 1.00 0.00 A ATOM 802 CD1 PHE A 648 186.744 0.300 -4.273 1.00 0.00 A ATOM 803 CD2 PHE A 648 188.177 -0.496 -2.541 1.00 0.00 A ATOM 804 CE1 PHE A 648 187.452 1.485 -4.320 1.00 0.00 A ATOM 805 CE2 PHE A 648 188.890 0.688 -2.583 1.00 0.00 A ATOM 806 CG PHE A 648 187.097 -0.703 -3.384 1.00 0.00 A ATOM 807 CZ PHE A 648 188.527 1.679 -3.474 1.00 0.00 A ATOM 808 HN PHE A 648 185.742 -2.681 -0.602 1.00 0.00 A ATOM 809 HA PHE A 648 184.527 -1.019 -2.697 1.00 0.00 A ATOM 810 HB2 PHE A 648 186.981 -2.757 -2.954 1.00 0.00 A ATOM 811 HB1 PHE A 648 186.035 -2.243 -4.346 1.00 0.00 A ATOM 812 HD1 PHE A 648 185.903 0.149 -4.934 1.00 0.00 A ATOM 813 HD2 PHE A 648 188.461 -1.271 -1.845 1.00 0.00 A ATOM 814 HE1 PHE A 648 187.167 2.258 -5.017 1.00 0.00 A ATOM 815 HE2 PHE A 648 189.729 0.837 -1.921 1.00 0.00 A ATOM 816 HZ PHE A 648 189.082 2.605 -3.508 1.00 0.00 A ATOM 817 N PHE A 648 185.444 -1.862 -1.051 1.00 0.00 A ATOM 818 O PHE A 648 184.383 -4.200 -2.171 1.00 0.00 A ATOM 819 C ILE A 649 182.900 -4.978 -4.948 1.00 0.00 A ATOM 820 CA ILE A 649 182.267 -4.018 -3.942 1.00 0.00 A ATOM 821 CB ILE A 649 180.944 -3.470 -4.524 1.00 0.00 A ATOM 822 CD1 ILE A 649 179.324 -1.560 -4.070 1.00 0.00 A ATOM 823 CG1 ILE A 649 180.195 -2.646 -3.474 1.00 0.00 A ATOM 824 CG2 ILE A 649 180.065 -4.605 -5.031 1.00 0.00 A ATOM 825 HN ILE A 649 183.073 -2.063 -4.020 1.00 0.00 A ATOM 826 HA ILE A 649 182.042 -4.561 -3.034 1.00 0.00 A ATOM 827 HB ILE A 649 181.184 -2.834 -5.363 1.00 0.00 A ATOM 828 HD11 ILE A 649 178.542 -1.302 -3.372 1.00 0.00 A ATOM 829 HD12 ILE A 649 178.883 -1.916 -4.990 1.00 0.00 A ATOM 830 HD13 ILE A 649 179.927 -0.687 -4.274 1.00 0.00 A ATOM 831 HG12 ILE A 649 179.557 -3.302 -2.898 1.00 0.00 A ATOM 832 HG11 ILE A 649 180.910 -2.176 -2.816 1.00 0.00 A ATOM 833 HG21 ILE A 649 179.124 -4.205 -5.377 1.00 0.00 A ATOM 834 HG22 ILE A 649 179.886 -5.307 -4.230 1.00 0.00 A ATOM 835 HG23 ILE A 649 180.564 -5.109 -5.845 1.00 0.00 A ATOM 836 N ILE A 649 183.187 -2.941 -3.600 1.00 0.00 A ATOM 837 O ILE A 649 183.241 -4.588 -6.064 1.00 0.00 A ATOM 838 C THR A 650 182.666 -7.721 -6.464 1.00 0.00 A ATOM 839 CA THR A 650 183.651 -7.249 -5.398 1.00 0.00 A ATOM 840 CB THR A 650 184.125 -8.440 -4.563 1.00 0.00 A ATOM 841 CG2 THR A 650 185.576 -8.337 -4.143 1.00 0.00 A ATOM 842 HN THR A 650 182.772 -6.475 -3.634 1.00 0.00 A ATOM 843 HA THR A 650 184.504 -6.806 -5.888 1.00 0.00 A ATOM 844 HB THR A 650 184.014 -9.342 -5.148 1.00 0.00 A ATOM 845 HG1 THR A 650 183.649 -7.956 -2.721 1.00 0.00 A ATOM 846 HG21 THR A 650 186.206 -8.357 -5.020 1.00 0.00 A ATOM 847 HG22 THR A 650 185.825 -9.169 -3.502 1.00 0.00 A ATOM 848 HG23 THR A 650 185.731 -7.411 -3.609 1.00 0.00 A ATOM 849 N THR A 650 183.056 -6.232 -4.539 1.00 0.00 A ATOM 850 O THR A 650 183.065 -8.062 -7.578 1.00 0.00 A ATOM 851 OG1 THR A 650 183.342 -8.575 -3.388 1.00 0.00 A ATOM 852 C LYS A 651 178.954 -7.831 -6.582 1.00 0.00 A ATOM 853 CA LYS A 651 180.358 -8.187 -7.064 1.00 0.00 A ATOM 854 CB LYS A 651 180.463 -9.697 -7.290 1.00 0.00 A ATOM 855 CD LYS A 651 179.900 -11.986 -6.419 1.00 0.00 A ATOM 856 CE LYS A 651 178.603 -12.174 -7.190 1.00 0.00 A ATOM 857 CG LYS A 651 180.128 -10.526 -6.060 1.00 0.00 A ATOM 858 HN LYS A 651 181.120 -7.468 -5.219 1.00 0.00 A ATOM 859 HA LYS A 651 180.537 -7.684 -8.002 1.00 0.00 A ATOM 860 HB2 LYS A 651 179.785 -9.979 -8.082 1.00 0.00 A ATOM 861 HB1 LYS A 651 181.472 -9.934 -7.593 1.00 0.00 A ATOM 862 HD2 LYS A 651 180.722 -12.329 -7.028 1.00 0.00 A ATOM 863 HD1 LYS A 651 179.856 -12.567 -5.509 1.00 0.00 A ATOM 864 HE2 LYS A 651 178.687 -11.666 -8.139 1.00 0.00 A ATOM 865 HE1 LYS A 651 178.451 -13.230 -7.360 1.00 0.00 A ATOM 866 HG2 LYS A 651 180.947 -10.463 -5.360 1.00 0.00 A ATOM 867 HG1 LYS A 651 179.231 -10.132 -5.605 1.00 0.00 A ATOM 868 HZ1 LYS A 651 177.469 -10.589 -6.440 1.00 0.00 A ATOM 869 HZ2 LYS A 651 177.436 -11.973 -5.469 1.00 0.00 A ATOM 870 HZ3 LYS A 651 176.548 -11.929 -6.908 1.00 0.00 A ATOM 871 N LYS A 651 181.381 -7.746 -6.121 1.00 0.00 A ATOM 872 NZ LYS A 651 177.432 -11.628 -6.450 1.00 0.00 A ATOM 873 O LYS A 651 178.731 -7.593 -5.395 1.00 0.00 A ATOM 874 C VAL A 652 175.680 -8.479 -7.892 1.00 0.00 A ATOM 875 CA VAL A 652 176.620 -7.487 -7.216 1.00 0.00 A ATOM 876 CB VAL A 652 176.232 -6.057 -7.670 1.00 0.00 A ATOM 877 CG1 VAL A 652 176.020 -5.147 -6.473 1.00 0.00 A ATOM 878 CG2 VAL A 652 177.278 -5.473 -8.607 1.00 0.00 A ATOM 879 HN VAL A 652 178.263 -8.009 -8.446 1.00 0.00 A ATOM 880 HA VAL A 652 176.489 -7.553 -6.145 1.00 0.00 A ATOM 881 HB VAL A 652 175.297 -6.117 -8.209 1.00 0.00 A ATOM 882 HG11 VAL A 652 175.763 -4.154 -6.817 1.00 0.00 A ATOM 883 HG12 VAL A 652 176.927 -5.104 -5.887 1.00 0.00 A ATOM 884 HG13 VAL A 652 175.216 -5.535 -5.865 1.00 0.00 A ATOM 885 HG21 VAL A 652 177.708 -6.261 -9.206 1.00 0.00 A ATOM 886 HG22 VAL A 652 178.054 -4.997 -8.026 1.00 0.00 A ATOM 887 HG23 VAL A 652 176.812 -4.744 -9.253 1.00 0.00 A ATOM 888 N VAL A 652 178.013 -7.805 -7.521 1.00 0.00 A ATOM 889 O VAL A 652 175.743 -8.675 -9.105 1.00 0.00 A ATOM 890 C LYS A 653 172.694 -9.324 -8.335 1.00 0.00 A ATOM 891 CA LYS A 653 173.847 -10.052 -7.649 1.00 0.00 A ATOM 892 CB LYS A 653 173.313 -10.961 -6.538 1.00 0.00 A ATOM 893 CD LYS A 653 172.929 -13.301 -5.706 1.00 0.00 A ATOM 894 CE LYS A 653 173.905 -13.395 -4.545 1.00 0.00 A ATOM 895 CG LYS A 653 173.483 -12.442 -6.832 1.00 0.00 A ATOM 896 HN LYS A 653 174.789 -8.893 -6.147 1.00 0.00 A ATOM 897 HA LYS A 653 174.362 -10.656 -8.381 1.00 0.00 A ATOM 898 HB2 LYS A 653 173.837 -10.735 -5.621 1.00 0.00 A ATOM 899 HB1 LYS A 653 172.260 -10.762 -6.399 1.00 0.00 A ATOM 900 HD2 LYS A 653 172.007 -12.864 -5.353 1.00 0.00 A ATOM 901 HD1 LYS A 653 172.737 -14.294 -6.085 1.00 0.00 A ATOM 902 HE2 LYS A 653 174.409 -12.446 -4.437 1.00 0.00 A ATOM 903 HE1 LYS A 653 173.352 -13.613 -3.643 1.00 0.00 A ATOM 904 HG2 LYS A 653 172.959 -12.682 -7.744 1.00 0.00 A ATOM 905 HG1 LYS A 653 174.535 -12.657 -6.952 1.00 0.00 A ATOM 906 HZ1 LYS A 653 175.199 -14.495 -5.762 1.00 0.00 A ATOM 907 HZ2 LYS A 653 174.533 -15.386 -4.488 1.00 0.00 A ATOM 908 HZ3 LYS A 653 175.767 -14.270 -4.183 1.00 0.00 A ATOM 909 N LYS A 653 174.802 -9.094 -7.107 1.00 0.00 A ATOM 910 NZ LYS A 653 174.922 -14.461 -4.759 1.00 0.00 A ATOM 911 O LYS A 653 171.835 -8.740 -7.675 1.00 0.00 A ATOM 912 C LYS A 654 170.257 -9.161 -10.022 1.00 0.00 A ATOM 913 CA LYS A 654 171.646 -8.692 -10.445 1.00 0.00 A ATOM 914 CB LYS A 654 171.853 -8.953 -11.937 1.00 0.00 A ATOM 915 CD LYS A 654 172.455 -6.612 -12.638 1.00 0.00 A ATOM 916 CE LYS A 654 172.470 -6.088 -14.066 1.00 0.00 A ATOM 917 CG LYS A 654 172.911 -8.063 -12.570 1.00 0.00 A ATOM 918 HN LYS A 654 173.403 -9.832 -10.135 1.00 0.00 A ATOM 919 HA LYS A 654 171.723 -7.630 -10.262 1.00 0.00 A ATOM 920 HB2 LYS A 654 172.152 -9.982 -12.073 1.00 0.00 A ATOM 921 HB1 LYS A 654 170.919 -8.788 -12.453 1.00 0.00 A ATOM 922 HD2 LYS A 654 171.450 -6.541 -12.251 1.00 0.00 A ATOM 923 HD1 LYS A 654 173.119 -6.009 -12.036 1.00 0.00 A ATOM 924 HE2 LYS A 654 173.101 -6.727 -14.665 1.00 0.00 A ATOM 925 HE1 LYS A 654 171.462 -6.111 -14.454 1.00 0.00 A ATOM 926 HG2 LYS A 654 173.813 -8.118 -11.979 1.00 0.00 A ATOM 927 HG1 LYS A 654 173.113 -8.417 -13.571 1.00 0.00 A ATOM 928 HZ1 LYS A 654 172.469 -4.159 -14.868 1.00 0.00 A ATOM 929 HZ2 LYS A 654 173.997 -4.698 -14.384 1.00 0.00 A ATOM 930 HZ3 LYS A 654 172.865 -4.217 -13.223 1.00 0.00 A ATOM 931 N LYS A 654 172.687 -9.355 -9.665 1.00 0.00 A ATOM 932 NZ LYS A 654 172.986 -4.693 -14.140 1.00 0.00 A ATOM 933 O LYS A 654 169.860 -10.292 -10.303 1.00 0.00 A ATOM 934 C GLY A 655 168.045 -8.503 -7.387 1.00 0.00 A ATOM 935 CA GLY A 655 168.188 -8.623 -8.891 1.00 0.00 A ATOM 936 HN GLY A 655 169.893 -7.397 -9.146 1.00 0.00 A ATOM 937 HA2 GLY A 655 167.479 -7.961 -9.364 1.00 0.00 A ATOM 938 HA1 GLY A 655 167.967 -9.639 -9.183 1.00 0.00 A ATOM 939 N GLY A 655 169.523 -8.283 -9.344 1.00 0.00 A ATOM 940 O GLY A 655 166.943 -8.302 -6.875 1.00 0.00 A ATOM 941 C SER A 656 168.796 -7.110 -4.782 1.00 0.00 A ATOM 942 CA SER A 656 169.159 -8.522 -5.224 1.00 0.00 A ATOM 943 CB SER A 656 170.528 -8.909 -4.661 1.00 0.00 A ATOM 944 HN SER A 656 170.011 -8.779 -7.142 1.00 0.00 A ATOM 945 HA SER A 656 168.416 -9.209 -4.846 1.00 0.00 A ATOM 946 HB2 SER A 656 171.299 -8.375 -5.197 1.00 0.00 A ATOM 947 HB1 SER A 656 170.571 -8.649 -3.614 1.00 0.00 A ATOM 948 HG SER A 656 170.432 -10.602 -5.645 1.00 0.00 A ATOM 949 N SER A 656 169.163 -8.622 -6.677 1.00 0.00 A ATOM 950 O SER A 656 168.700 -6.197 -5.602 1.00 0.00 A ATOM 951 OG SER A 656 170.762 -10.301 -4.795 1.00 0.00 A ATOM 952 C LEU A 657 169.263 -4.576 -3.310 1.00 0.00 A ATOM 953 CA LEU A 657 168.238 -5.637 -2.927 1.00 0.00 A ATOM 954 CB LEU A 657 168.126 -5.725 -1.405 1.00 0.00 A ATOM 955 CD1 LEU A 657 167.550 -7.560 0.210 1.00 0.00 A ATOM 956 CD2 LEU A 657 165.836 -5.837 -0.393 1.00 0.00 A ATOM 957 CG LEU A 657 167.021 -6.651 -0.891 1.00 0.00 A ATOM 958 HN LEU A 657 168.684 -7.705 -2.878 1.00 0.00 A ATOM 959 HA LEU A 657 167.281 -5.356 -3.332 1.00 0.00 A ATOM 960 HB2 LEU A 657 169.073 -6.073 -1.016 1.00 0.00 A ATOM 961 HB1 LEU A 657 167.942 -4.733 -1.021 1.00 0.00 A ATOM 962 HD11 LEU A 657 168.466 -7.149 0.608 1.00 0.00 A ATOM 963 HD12 LEU A 657 167.743 -8.542 -0.196 1.00 0.00 A ATOM 964 HD13 LEU A 657 166.817 -7.635 1.000 1.00 0.00 A ATOM 965 HD21 LEU A 657 165.100 -5.755 -1.180 1.00 0.00 A ATOM 966 HD22 LEU A 657 166.172 -4.851 -0.109 1.00 0.00 A ATOM 967 HD23 LEU A 657 165.396 -6.328 0.462 1.00 0.00 A ATOM 968 HG LEU A 657 166.680 -7.277 -1.703 1.00 0.00 A ATOM 969 N LEU A 657 168.593 -6.938 -3.481 1.00 0.00 A ATOM 970 O LEU A 657 168.916 -3.520 -3.836 1.00 0.00 A ATOM 971 C ALA A 658 171.538 -3.436 -4.778 1.00 0.00 A ATOM 972 CA ALA A 658 171.617 -3.945 -3.342 1.00 0.00 A ATOM 973 CB ALA A 658 172.957 -4.620 -3.102 1.00 0.00 A ATOM 974 HN ALA A 658 170.733 -5.727 -2.617 1.00 0.00 A ATOM 975 HA ALA A 658 171.540 -3.104 -2.668 1.00 0.00 A ATOM 976 HB1 ALA A 658 172.840 -5.402 -2.367 1.00 0.00 A ATOM 977 HB2 ALA A 658 173.668 -3.891 -2.743 1.00 0.00 A ATOM 978 HB3 ALA A 658 173.315 -5.047 -4.027 1.00 0.00 A ATOM 979 N ALA A 658 170.527 -4.868 -3.037 1.00 0.00 A ATOM 980 O ALA A 658 171.990 -2.334 -5.081 1.00 0.00 A ATOM 981 C ASP A 659 169.607 -3.046 -7.324 1.00 0.00 A ATOM 982 CA ASP A 659 170.855 -3.883 -7.066 1.00 0.00 A ATOM 983 CB ASP A 659 170.828 -5.139 -7.939 1.00 0.00 A ATOM 984 CG ASP A 659 171.378 -4.888 -9.329 1.00 0.00 A ATOM 985 HN ASP A 659 170.645 -5.123 -5.360 1.00 0.00 A ATOM 986 HA ASP A 659 171.720 -3.298 -7.327 1.00 0.00 A ATOM 987 HB2 ASP A 659 171.422 -5.909 -7.470 1.00 0.00 A ATOM 988 HB1 ASP A 659 169.808 -5.483 -8.031 1.00 0.00 A ATOM 989 N ASP A 659 170.976 -4.250 -5.659 1.00 0.00 A ATOM 990 O ASP A 659 169.668 -2.007 -7.981 1.00 0.00 A ATOM 991 OD1 ASP A 659 172.490 -4.329 -9.436 1.00 0.00 A ATOM 992 OD2 ASP A 659 170.697 -5.251 -10.311 1.00 0.00 A ATOM 993 C VAL A 660 167.097 -1.557 -6.151 1.00 0.00 A ATOM 994 CA VAL A 660 167.204 -2.816 -7.012 1.00 0.00 A ATOM 995 CB VAL A 660 165.989 -3.727 -6.724 1.00 0.00 A ATOM 996 CG1 VAL A 660 165.588 -4.489 -7.977 1.00 0.00 A ATOM 997 CG2 VAL A 660 166.276 -4.689 -5.580 1.00 0.00 A ATOM 998 HN VAL A 660 168.492 -4.353 -6.318 1.00 0.00 A ATOM 999 HA VAL A 660 167.154 -2.520 -8.050 1.00 0.00 A ATOM 1000 HB VAL A 660 165.158 -3.099 -6.436 1.00 0.00 A ATOM 1001 HG11 VAL A 660 165.800 -3.887 -8.848 1.00 0.00 A ATOM 1002 HG12 VAL A 660 164.531 -4.710 -7.941 1.00 0.00 A ATOM 1003 HG13 VAL A 660 166.147 -5.411 -8.032 1.00 0.00 A ATOM 1004 HG21 VAL A 660 165.385 -4.815 -4.983 1.00 0.00 A ATOM 1005 HG22 VAL A 660 167.068 -4.291 -4.964 1.00 0.00 A ATOM 1006 HG23 VAL A 660 166.579 -5.645 -5.982 1.00 0.00 A ATOM 1007 N VAL A 660 168.474 -3.514 -6.819 1.00 0.00 A ATOM 1008 O VAL A 660 166.698 -0.500 -6.641 1.00 0.00 A ATOM 1009 C VAL A 661 168.696 0.205 -3.858 1.00 0.00 A ATOM 1010 CA VAL A 661 167.359 -0.524 -3.966 1.00 0.00 A ATOM 1011 CB VAL A 661 166.887 -0.944 -2.559 1.00 0.00 A ATOM 1012 CG1 VAL A 661 167.868 -1.916 -1.922 1.00 0.00 A ATOM 1013 CG2 VAL A 661 166.688 0.278 -1.674 1.00 0.00 A ATOM 1014 HN VAL A 661 167.743 -2.533 -4.526 1.00 0.00 A ATOM 1015 HA VAL A 661 166.628 0.161 -4.372 1.00 0.00 A ATOM 1016 HB VAL A 661 165.935 -1.446 -2.658 1.00 0.00 A ATOM 1017 HG11 VAL A 661 168.857 -1.742 -2.318 1.00 0.00 A ATOM 1018 HG12 VAL A 661 167.565 -2.929 -2.143 1.00 0.00 A ATOM 1019 HG13 VAL A 661 167.878 -1.768 -0.853 1.00 0.00 A ATOM 1020 HG21 VAL A 661 165.952 0.057 -0.915 1.00 0.00 A ATOM 1021 HG22 VAL A 661 166.345 1.106 -2.277 1.00 0.00 A ATOM 1022 HG23 VAL A 661 167.624 0.539 -1.204 1.00 0.00 A ATOM 1023 N VAL A 661 167.439 -1.668 -4.871 1.00 0.00 A ATOM 1024 O VAL A 661 168.734 1.413 -3.624 1.00 0.00 A ATOM 1025 C GLY A 662 171.534 0.691 -5.273 1.00 0.00 A ATOM 1026 CA GLY A 662 171.107 0.082 -3.954 1.00 0.00 A ATOM 1027 HN GLY A 662 169.705 -1.486 -4.221 1.00 0.00 A ATOM 1028 HA2 GLY A 662 171.087 0.856 -3.202 1.00 0.00 A ATOM 1029 HA1 GLY A 662 171.826 -0.670 -3.664 1.00 0.00 A ATOM 1030 N GLY A 662 169.791 -0.528 -4.033 1.00 0.00 A ATOM 1031 O GLY A 662 171.831 1.883 -5.349 1.00 0.00 A ATOM 1032 C HIS A 663 173.413 0.668 -7.745 1.00 0.00 A ATOM 1033 CA HIS A 663 171.926 0.325 -7.653 1.00 0.00 A ATOM 1034 CB HIS A 663 171.082 1.538 -8.055 1.00 0.00 A ATOM 1035 CD2 HIS A 663 170.157 0.482 -10.237 1.00 0.00 A ATOM 1036 CE1 HIS A 663 170.171 2.278 -11.493 1.00 0.00 A ATOM 1037 CG HIS A 663 170.627 1.503 -9.481 1.00 0.00 A ATOM 1038 HN HIS A 663 171.290 -1.066 -6.192 1.00 0.00 A ATOM 1039 HA HIS A 663 171.718 -0.481 -8.340 1.00 0.00 A ATOM 1040 HB2 HIS A 663 170.204 1.581 -7.428 1.00 0.00 A ATOM 1041 HB1 HIS A 663 171.664 2.437 -7.913 1.00 0.00 A ATOM 1042 HD1 HIS A 663 170.909 3.516 -10.040 1.00 0.00 A ATOM 1043 HD2 HIS A 663 170.024 -0.543 -9.918 1.00 0.00 A ATOM 1044 HE1 HIS A 663 170.059 2.944 -12.336 1.00 0.00 A ATOM 1045 HE2 HIS A 663 169.447 0.503 -12.212 1.00 0.00 A ATOM 1046 N HIS A 663 171.551 -0.130 -6.318 1.00 0.00 A ATOM 1047 ND1 HIS A 663 170.623 2.614 -10.298 1.00 0.00 A ATOM 1048 NE2 HIS A 663 169.883 0.990 -11.482 1.00 0.00 A ATOM 1049 O HIS A 663 173.778 1.793 -8.088 1.00 0.00 A ATOM 1050 C LEU A 664 176.357 -1.267 -8.304 1.00 0.00 A ATOM 1051 CA LEU A 664 175.712 -0.105 -7.561 1.00 0.00 A ATOM 1052 CB LEU A 664 176.352 0.076 -6.176 1.00 0.00 A ATOM 1053 CD1 LEU A 664 174.339 -0.094 -4.683 1.00 0.00 A ATOM 1054 CD2 LEU A 664 175.574 -2.163 -5.369 1.00 0.00 A ATOM 1055 CG LEU A 664 175.697 -0.689 -5.025 1.00 0.00 A ATOM 1056 HN LEU A 664 173.930 -1.200 -7.225 1.00 0.00 A ATOM 1057 HA LEU A 664 175.872 0.795 -8.136 1.00 0.00 A ATOM 1058 HB2 LEU A 664 177.384 -0.237 -6.242 1.00 0.00 A ATOM 1059 HB1 LEU A 664 176.333 1.128 -5.933 1.00 0.00 A ATOM 1060 HD11 LEU A 664 173.578 -0.853 -4.780 1.00 0.00 A ATOM 1061 HD12 LEU A 664 174.122 0.721 -5.356 1.00 0.00 A ATOM 1062 HD13 LEU A 664 174.354 0.273 -3.667 1.00 0.00 A ATOM 1063 HD21 LEU A 664 175.726 -2.754 -4.477 1.00 0.00 A ATOM 1064 HD22 LEU A 664 176.322 -2.422 -6.105 1.00 0.00 A ATOM 1065 HD23 LEU A 664 174.591 -2.360 -5.769 1.00 0.00 A ATOM 1066 HG LEU A 664 176.324 -0.604 -4.149 1.00 0.00 A ATOM 1067 N LEU A 664 174.271 -0.312 -7.470 1.00 0.00 A ATOM 1068 O LEU A 664 175.685 -2.236 -8.657 1.00 0.00 A ATOM 1069 C ARG A 665 179.725 -2.491 -8.635 1.00 0.00 A ATOM 1070 CA ARG A 665 178.371 -2.212 -9.271 1.00 0.00 A ATOM 1071 CB ARG A 665 178.562 -1.814 -10.736 1.00 0.00 A ATOM 1072 CD ARG A 665 177.491 -1.139 -12.905 1.00 0.00 A ATOM 1073 CG ARG A 665 177.262 -1.721 -11.519 1.00 0.00 A ATOM 1074 CZ ARG A 665 176.390 1.058 -13.144 1.00 0.00 A ATOM 1075 HN ARG A 665 178.139 -0.368 -8.255 1.00 0.00 A ATOM 1076 HA ARG A 665 177.775 -3.108 -9.227 1.00 0.00 A ATOM 1077 HB2 ARG A 665 179.049 -0.851 -10.775 1.00 0.00 A ATOM 1078 HB1 ARG A 665 179.194 -2.547 -11.216 1.00 0.00 A ATOM 1079 HD2 ARG A 665 178.452 -1.474 -13.266 1.00 0.00 A ATOM 1080 HD1 ARG A 665 176.716 -1.498 -13.565 1.00 0.00 A ATOM 1081 HE ARG A 665 178.315 0.782 -12.697 1.00 0.00 A ATOM 1082 HG2 ARG A 665 176.842 -2.710 -11.620 1.00 0.00 A ATOM 1083 HG1 ARG A 665 176.573 -1.087 -10.981 1.00 0.00 A ATOM 1084 HH11 ARG A 665 175.153 -0.518 -13.429 1.00 0.00 A ATOM 1085 HH12 ARG A 665 174.420 1.040 -13.598 1.00 0.00 A ATOM 1086 HH21 ARG A 665 177.344 2.825 -12.916 1.00 0.00 A ATOM 1087 HH22 ARG A 665 175.660 2.936 -13.307 1.00 0.00 A ATOM 1088 N ARG A 665 177.655 -1.165 -8.553 1.00 0.00 A ATOM 1089 NE ARG A 665 177.473 0.322 -12.896 1.00 0.00 A ATOM 1090 NH1 ARG A 665 175.226 0.478 -13.412 1.00 0.00 A ATOM 1091 NH2 ARG A 665 176.471 2.381 -13.120 1.00 0.00 A ATOM 1092 O ARG A 665 180.275 -1.652 -7.922 1.00 0.00 A ATOM 1093 C ALA A 666 182.622 -3.048 -8.729 1.00 0.00 A ATOM 1094 CA ALA A 666 181.555 -4.069 -8.364 1.00 0.00 A ATOM 1095 CB ALA A 666 181.944 -5.447 -8.871 1.00 0.00 A ATOM 1096 HN ALA A 666 179.775 -4.303 -9.481 1.00 0.00 A ATOM 1097 HA ALA A 666 181.468 -4.116 -7.289 1.00 0.00 A ATOM 1098 HB1 ALA A 666 182.619 -5.911 -8.167 1.00 0.00 A ATOM 1099 HB2 ALA A 666 182.432 -5.352 -9.829 1.00 0.00 A ATOM 1100 HB3 ALA A 666 181.058 -6.055 -8.976 1.00 0.00 A ATOM 1101 N ALA A 666 180.261 -3.678 -8.903 1.00 0.00 A ATOM 1102 O ALA A 666 182.841 -2.756 -9.905 1.00 0.00 A ATOM 1103 C GLY A 667 184.031 -0.223 -7.181 1.00 0.00 A ATOM 1104 CA GLY A 667 184.301 -1.501 -7.947 1.00 0.00 A ATOM 1105 HN GLY A 667 183.052 -2.759 -6.796 1.00 0.00 A ATOM 1106 HA2 GLY A 667 185.256 -1.902 -7.638 1.00 0.00 A ATOM 1107 HA1 GLY A 667 184.340 -1.275 -9.003 1.00 0.00 A ATOM 1108 N GLY A 667 183.275 -2.497 -7.715 1.00 0.00 A ATOM 1109 O GLY A 667 184.947 0.553 -6.909 1.00 0.00 A ATOM 1110 C ASP A 668 183.018 1.169 -4.693 1.00 0.00 A ATOM 1111 CA ASP A 668 182.375 1.178 -6.075 1.00 0.00 A ATOM 1112 CB ASP A 668 180.852 1.247 -5.944 1.00 0.00 A ATOM 1113 CG ASP A 668 180.211 2.046 -7.061 1.00 0.00 A ATOM 1114 HN ASP A 668 182.083 -0.670 -7.066 1.00 0.00 A ATOM 1115 HA ASP A 668 182.722 2.046 -6.616 1.00 0.00 A ATOM 1116 HB2 ASP A 668 180.449 0.245 -5.966 1.00 0.00 A ATOM 1117 HB1 ASP A 668 180.598 1.711 -5.002 1.00 0.00 A ATOM 1118 N ASP A 668 182.767 -0.009 -6.824 1.00 0.00 A ATOM 1119 O ASP A 668 183.180 0.114 -4.082 1.00 0.00 A ATOM 1120 OD1 ASP A 668 180.923 2.847 -7.702 1.00 0.00 A ATOM 1121 OD2 ASP A 668 178.996 1.871 -7.295 1.00 0.00 A ATOM 1122 C GLU A 669 183.031 2.943 -1.847 1.00 0.00 A ATOM 1123 CA GLU A 669 184.023 2.464 -2.901 1.00 0.00 A ATOM 1124 CB GLU A 669 185.211 3.425 -2.973 1.00 0.00 A ATOM 1125 CD GLU A 669 187.262 4.339 -1.816 1.00 0.00 A ATOM 1126 CG GLU A 669 186.194 3.262 -1.825 1.00 0.00 A ATOM 1127 HN GLU A 669 183.240 3.156 -4.743 1.00 0.00 A ATOM 1128 HA GLU A 669 184.381 1.486 -2.621 1.00 0.00 A ATOM 1129 HB2 GLU A 669 185.740 3.256 -3.899 1.00 0.00 A ATOM 1130 HB1 GLU A 669 184.840 4.439 -2.960 1.00 0.00 A ATOM 1131 HG2 GLU A 669 185.651 3.308 -0.893 1.00 0.00 A ATOM 1132 HG1 GLU A 669 186.675 2.299 -1.914 1.00 0.00 A ATOM 1133 N GLU A 669 183.390 2.348 -4.209 1.00 0.00 A ATOM 1134 O GLU A 669 182.548 4.073 -1.905 1.00 0.00 A ATOM 1135 OE1 GLU A 669 187.578 4.871 -2.901 1.00 0.00 A ATOM 1136 OE2 GLU A 669 187.782 4.651 -0.724 1.00 0.00 A ATOM 1137 C VAL A 670 182.571 2.957 1.404 1.00 0.00 A ATOM 1138 CA VAL A 670 181.812 2.424 0.193 1.00 0.00 A ATOM 1139 CB VAL A 670 180.953 1.212 0.621 1.00 0.00 A ATOM 1140 CG1 VAL A 670 180.175 1.515 1.898 1.00 0.00 A ATOM 1141 CG2 VAL A 670 180.004 0.810 -0.496 1.00 0.00 A ATOM 1142 HN VAL A 670 183.159 1.195 -0.882 1.00 0.00 A ATOM 1143 HA VAL A 670 181.154 3.195 -0.175 1.00 0.00 A ATOM 1144 HB VAL A 670 181.613 0.381 0.819 1.00 0.00 A ATOM 1145 HG11 VAL A 670 179.252 0.954 1.898 1.00 0.00 A ATOM 1146 HG12 VAL A 670 179.953 2.572 1.946 1.00 0.00 A ATOM 1147 HG13 VAL A 670 180.767 1.233 2.756 1.00 0.00 A ATOM 1148 HG21 VAL A 670 180.512 0.887 -1.446 1.00 0.00 A ATOM 1149 HG22 VAL A 670 179.145 1.466 -0.492 1.00 0.00 A ATOM 1150 HG23 VAL A 670 179.678 -0.208 -0.343 1.00 0.00 A ATOM 1151 N VAL A 670 182.738 2.079 -0.879 1.00 0.00 A ATOM 1152 O VAL A 670 183.158 2.191 2.168 1.00 0.00 A ATOM 1153 C LEU A 671 182.383 4.875 3.959 1.00 0.00 A ATOM 1154 CA LEU A 671 183.240 4.906 2.694 1.00 0.00 A ATOM 1155 CB LEU A 671 183.605 6.354 2.349 1.00 0.00 A ATOM 1156 CD1 LEU A 671 185.272 5.414 0.710 1.00 0.00 A ATOM 1157 CD2 LEU A 671 183.294 6.704 -0.116 1.00 0.00 A ATOM 1158 CG LEU A 671 184.313 6.559 1.004 1.00 0.00 A ATOM 1159 HN LEU A 671 182.066 4.832 0.931 1.00 0.00 A ATOM 1160 HA LEU A 671 184.148 4.352 2.878 1.00 0.00 A ATOM 1161 HB2 LEU A 671 182.697 6.938 2.345 1.00 0.00 A ATOM 1162 HB1 LEU A 671 184.250 6.733 3.128 1.00 0.00 A ATOM 1163 HD11 LEU A 671 186.060 5.406 1.449 1.00 0.00 A ATOM 1164 HD12 LEU A 671 185.702 5.548 -0.272 1.00 0.00 A ATOM 1165 HD13 LEU A 671 184.736 4.477 0.744 1.00 0.00 A ATOM 1166 HD21 LEU A 671 182.389 7.147 0.274 1.00 0.00 A ATOM 1167 HD22 LEU A 671 183.070 5.731 -0.527 1.00 0.00 A ATOM 1168 HD23 LEU A 671 183.699 7.337 -0.892 1.00 0.00 A ATOM 1169 HG LEU A 671 184.890 7.471 1.047 1.00 0.00 A ATOM 1170 N LEU A 671 182.553 4.274 1.573 1.00 0.00 A ATOM 1171 O LEU A 671 182.794 5.375 5.006 1.00 0.00 A ATOM 1172 C GLU A 672 179.496 2.914 5.003 1.00 0.00 A ATOM 1173 CA GLU A 672 180.284 4.220 5.001 1.00 0.00 A ATOM 1174 CB GLU A 672 179.315 5.399 4.975 1.00 0.00 A ATOM 1175 CD GLU A 672 179.547 7.890 4.624 1.00 0.00 A ATOM 1176 CG GLU A 672 179.921 6.697 5.482 1.00 0.00 A ATOM 1177 HN GLU A 672 180.904 3.922 3.001 1.00 0.00 A ATOM 1178 HA GLU A 672 180.877 4.273 5.901 1.00 0.00 A ATOM 1179 HB2 GLU A 672 178.987 5.550 3.958 1.00 0.00 A ATOM 1180 HB1 GLU A 672 178.460 5.160 5.589 1.00 0.00 A ATOM 1181 HG2 GLU A 672 179.572 6.874 6.488 1.00 0.00 A ATOM 1182 HG1 GLU A 672 180.997 6.599 5.487 1.00 0.00 A ATOM 1183 N GLU A 672 181.188 4.297 3.859 1.00 0.00 A ATOM 1184 O GLU A 672 178.849 2.568 4.017 1.00 0.00 A ATOM 1185 OE1 GLU A 672 180.210 8.107 3.588 1.00 0.00 A ATOM 1186 OE2 GLU A 672 178.592 8.608 4.988 1.00 0.00 A ATOM 1187 C TRP A 673 178.032 0.930 7.570 1.00 0.00 A ATOM 1188 CA TRP A 673 178.825 0.942 6.268 1.00 0.00 A ATOM 1189 CB TRP A 673 179.800 -0.234 6.245 1.00 0.00 A ATOM 1190 CD1 TRP A 673 178.484 -2.292 7.018 1.00 0.00 A ATOM 1191 CD2 TRP A 673 179.030 -2.308 4.848 1.00 0.00 A ATOM 1192 CE2 TRP A 673 178.321 -3.488 5.140 1.00 0.00 A ATOM 1193 CE3 TRP A 673 179.475 -2.096 3.541 1.00 0.00 A ATOM 1194 CG TRP A 673 179.126 -1.559 6.062 1.00 0.00 A ATOM 1195 CH2 TRP A 673 178.496 -4.219 2.903 1.00 0.00 A ATOM 1196 CZ2 TRP A 673 178.049 -4.452 4.171 1.00 0.00 A ATOM 1197 CZ3 TRP A 673 179.204 -3.053 2.583 1.00 0.00 A ATOM 1198 HN TRP A 673 180.071 2.537 6.880 1.00 0.00 A ATOM 1199 HA TRP A 673 178.139 0.849 5.435 1.00 0.00 A ATOM 1200 HB2 TRP A 673 180.497 -0.100 5.431 1.00 0.00 A ATOM 1201 HB1 TRP A 673 180.344 -0.260 7.178 1.00 0.00 A ATOM 1202 HD1 TRP A 673 178.382 -1.992 8.050 1.00 0.00 A ATOM 1203 HE1 TRP A 673 177.501 -4.148 6.955 1.00 0.00 A ATOM 1204 HE3 TRP A 673 180.021 -1.204 3.275 1.00 0.00 A ATOM 1205 HH2 TRP A 673 178.310 -4.945 2.124 1.00 0.00 A ATOM 1206 HZ2 TRP A 673 177.506 -5.355 4.399 1.00 0.00 A ATOM 1207 HZ3 TRP A 673 179.538 -2.904 1.570 1.00 0.00 A ATOM 1208 N TRP A 673 179.545 2.202 6.124 1.00 0.00 A ATOM 1209 NE1 TRP A 673 177.998 -3.456 6.471 1.00 0.00 A ATOM 1210 O TRP A 673 178.609 0.970 8.657 1.00 0.00 A ATOM 1211 C ASN A 674 176.002 2.157 9.435 1.00 0.00 A ATOM 1212 CA ASN A 674 175.848 0.866 8.636 1.00 0.00 A ATOM 1213 CB ASN A 674 176.171 -0.339 9.522 1.00 0.00 A ATOM 1214 CG ASN A 674 175.042 -0.674 10.477 1.00 0.00 A ATOM 1215 HN ASN A 674 176.304 0.851 6.567 1.00 0.00 A ATOM 1216 HA ASN A 674 174.826 0.789 8.296 1.00 0.00 A ATOM 1217 HB2 ASN A 674 176.355 -1.199 8.896 1.00 0.00 A ATOM 1218 HB1 ASN A 674 177.057 -0.124 10.101 1.00 0.00 A ATOM 1219 HD21 ASN A 674 173.982 -1.456 8.988 1.00 0.00 A ATOM 1220 HD22 ASN A 674 173.234 -1.497 10.544 1.00 0.00 A ATOM 1221 N ASN A 674 176.710 0.879 7.459 1.00 0.00 A ATOM 1222 ND2 ASN A 674 173.979 -1.269 9.950 1.00 0.00 A ATOM 1223 O ASN A 674 175.993 2.144 10.666 1.00 0.00 A ATOM 1224 OD1 ASN A 674 175.125 -0.401 11.674 1.00 0.00 A ATOM 1225 C GLY A 675 177.598 4.714 10.117 1.00 0.00 A ATOM 1226 CA GLY A 675 176.281 4.561 9.374 1.00 0.00 A ATOM 1227 HN GLY A 675 176.127 3.217 7.745 1.00 0.00 A ATOM 1228 HA2 GLY A 675 176.214 5.336 8.626 1.00 0.00 A ATOM 1229 HA1 GLY A 675 175.470 4.687 10.077 1.00 0.00 A ATOM 1230 N GLY A 675 176.136 3.271 8.723 1.00 0.00 A ATOM 1231 O GLY A 675 177.750 5.627 10.929 1.00 0.00 A ATOM 1232 C LYS A 676 180.925 4.358 9.530 1.00 0.00 A ATOM 1233 CA LYS A 676 179.854 3.889 10.500 1.00 0.00 A ATOM 1234 CB LYS A 676 180.230 2.507 11.066 1.00 0.00 A ATOM 1235 CD LYS A 676 182.561 1.893 11.822 1.00 0.00 A ATOM 1236 CE LYS A 676 182.019 0.976 12.906 1.00 0.00 A ATOM 1237 CG LYS A 676 181.608 1.982 10.639 1.00 0.00 A ATOM 1238 HN LYS A 676 178.381 3.120 9.188 1.00 0.00 A ATOM 1239 HA LYS A 676 179.785 4.595 11.313 1.00 0.00 A ATOM 1240 HB2 LYS A 676 180.214 2.563 12.144 1.00 0.00 A ATOM 1241 HB1 LYS A 676 179.485 1.792 10.747 1.00 0.00 A ATOM 1242 HD2 LYS A 676 183.509 1.507 11.480 1.00 0.00 A ATOM 1243 HD1 LYS A 676 182.700 2.880 12.235 1.00 0.00 A ATOM 1244 HE2 LYS A 676 181.352 1.542 13.539 1.00 0.00 A ATOM 1245 HE1 LYS A 676 181.471 0.171 12.438 1.00 0.00 A ATOM 1246 HG2 LYS A 676 181.487 0.995 10.218 1.00 0.00 A ATOM 1247 HG1 LYS A 676 182.037 2.641 9.889 1.00 0.00 A ATOM 1248 HZ1 LYS A 676 184.002 0.396 13.213 1.00 0.00 A ATOM 1249 HZ2 LYS A 676 182.873 -0.577 14.012 1.00 0.00 A ATOM 1250 HZ3 LYS A 676 183.231 0.965 14.608 1.00 0.00 A ATOM 1251 N LYS A 676 178.552 3.829 9.844 1.00 0.00 A ATOM 1252 NZ LYS A 676 183.107 0.400 13.743 1.00 0.00 A ATOM 1253 O LYS A 676 180.887 4.023 8.346 1.00 0.00 A ATOM 1254 C PRO A 677 184.058 4.484 8.997 1.00 0.00 A ATOM 1255 CA PRO A 677 183.004 5.572 9.170 1.00 0.00 A ATOM 1256 CB PRO A 677 183.568 6.752 9.957 1.00 0.00 A ATOM 1257 CD PRO A 677 182.081 5.549 11.417 1.00 0.00 A ATOM 1258 CG PRO A 677 183.328 6.399 11.387 1.00 0.00 A ATOM 1259 HA PRO A 677 182.651 5.903 8.204 1.00 0.00 A ATOM 1260 HB2 PRO A 677 184.623 6.858 9.745 1.00 0.00 A ATOM 1261 HB1 PRO A 677 183.046 7.656 9.681 1.00 0.00 A ATOM 1262 HD2 PRO A 677 182.219 4.702 12.071 1.00 0.00 A ATOM 1263 HD1 PRO A 677 181.233 6.137 11.736 1.00 0.00 A ATOM 1264 HG2 PRO A 677 184.169 5.841 11.772 1.00 0.00 A ATOM 1265 HG1 PRO A 677 183.180 7.299 11.966 1.00 0.00 A ATOM 1266 N PRO A 677 181.920 5.113 10.017 1.00 0.00 A ATOM 1267 O PRO A 677 184.668 4.029 9.964 1.00 0.00 A ATOM 1268 C LEU A 678 186.613 3.605 7.122 1.00 0.00 A ATOM 1269 CA LEU A 678 185.222 3.034 7.425 1.00 0.00 A ATOM 1270 CB LEU A 678 184.725 2.214 6.233 1.00 0.00 A ATOM 1271 CD1 LEU A 678 182.788 1.162 5.029 1.00 0.00 A ATOM 1272 CD2 LEU A 678 183.224 0.602 7.434 1.00 0.00 A ATOM 1273 CG LEU A 678 183.294 1.686 6.366 1.00 0.00 A ATOM 1274 HN LEU A 678 183.719 4.469 7.045 1.00 0.00 A ATOM 1275 HA LEU A 678 185.303 2.380 8.280 1.00 0.00 A ATOM 1276 HB2 LEU A 678 184.778 2.834 5.349 1.00 0.00 A ATOM 1277 HB1 LEU A 678 185.385 1.370 6.102 1.00 0.00 A ATOM 1278 HD11 LEU A 678 181.853 1.645 4.785 1.00 0.00 A ATOM 1279 HD12 LEU A 678 182.636 0.095 5.094 1.00 0.00 A ATOM 1280 HD13 LEU A 678 183.515 1.375 4.259 1.00 0.00 A ATOM 1281 HD21 LEU A 678 182.778 1.009 8.331 1.00 0.00 A ATOM 1282 HD22 LEU A 678 184.220 0.246 7.656 1.00 0.00 A ATOM 1283 HD23 LEU A 678 182.621 -0.219 7.075 1.00 0.00 A ATOM 1284 HG LEU A 678 182.648 2.497 6.670 1.00 0.00 A ATOM 1285 N LEU A 678 184.255 4.073 7.756 1.00 0.00 A ATOM 1286 O LEU A 678 187.619 2.981 7.459 1.00 0.00 A ATOM 1287 C PRO A 679 189.018 5.270 7.271 1.00 0.00 A ATOM 1288 CA PRO A 679 187.999 5.399 6.143 1.00 0.00 A ATOM 1289 CB PRO A 679 187.631 6.859 5.904 1.00 0.00 A ATOM 1290 CD PRO A 679 185.580 5.626 6.014 1.00 0.00 A ATOM 1291 CG PRO A 679 186.253 6.798 5.343 1.00 0.00 A ATOM 1292 HA PRO A 679 188.412 4.977 5.239 1.00 0.00 A ATOM 1293 HB2 PRO A 679 187.657 7.400 6.840 1.00 0.00 A ATOM 1294 HB1 PRO A 679 188.323 7.301 5.204 1.00 0.00 A ATOM 1295 HD2 PRO A 679 184.985 5.967 6.848 1.00 0.00 A ATOM 1296 HD1 PRO A 679 184.967 5.088 5.306 1.00 0.00 A ATOM 1297 HG2 PRO A 679 185.724 7.712 5.568 1.00 0.00 A ATOM 1298 HG1 PRO A 679 186.298 6.642 4.276 1.00 0.00 A ATOM 1299 N PRO A 679 186.707 4.789 6.476 1.00 0.00 A ATOM 1300 O PRO A 679 188.859 5.858 8.341 1.00 0.00 A ATOM 1301 C GLY A 680 191.085 2.871 8.581 1.00 0.00 A ATOM 1302 CA GLY A 680 191.096 4.281 8.017 1.00 0.00 A ATOM 1303 HN GLY A 680 190.128 4.046 6.148 1.00 0.00 A ATOM 1304 HA2 GLY A 680 192.059 4.468 7.566 1.00 0.00 A ATOM 1305 HA1 GLY A 680 190.947 4.981 8.826 1.00 0.00 A ATOM 1306 N GLY A 680 190.063 4.488 7.020 1.00 0.00 A ATOM 1307 O GLY A 680 192.036 2.455 9.243 1.00 0.00 A ATOM 1308 C ALA A 681 190.378 -0.234 7.768 1.00 0.00 A ATOM 1309 CA ALA A 681 189.882 0.766 8.807 1.00 0.00 A ATOM 1310 CB ALA A 681 188.436 0.472 9.180 1.00 0.00 A ATOM 1311 HN ALA A 681 189.280 2.517 7.787 1.00 0.00 A ATOM 1312 HA ALA A 681 190.485 0.673 9.698 1.00 0.00 A ATOM 1313 HB1 ALA A 681 188.150 -0.492 8.787 1.00 0.00 A ATOM 1314 HB2 ALA A 681 187.795 1.234 8.765 1.00 0.00 A ATOM 1315 HB3 ALA A 681 188.337 0.465 10.256 1.00 0.00 A ATOM 1316 N ALA A 681 190.007 2.134 8.320 1.00 0.00 A ATOM 1317 O ALA A 681 190.117 -0.087 6.574 1.00 0.00 A ATOM 1318 C THR A 682 190.624 -3.411 7.156 1.00 0.00 A ATOM 1319 CA THR A 682 191.631 -2.279 7.347 1.00 0.00 A ATOM 1320 CB THR A 682 192.948 -2.826 7.908 1.00 0.00 A ATOM 1321 CG2 THR A 682 192.875 -3.167 9.379 1.00 0.00 A ATOM 1322 HN THR A 682 191.269 -1.312 9.195 1.00 0.00 A ATOM 1323 HA THR A 682 191.822 -1.821 6.388 1.00 0.00 A ATOM 1324 HB THR A 682 193.717 -2.078 7.783 1.00 0.00 A ATOM 1325 HG1 THR A 682 193.773 -3.746 6.388 1.00 0.00 A ATOM 1326 HG21 THR A 682 193.541 -3.990 9.591 1.00 0.00 A ATOM 1327 HG22 THR A 682 191.864 -3.446 9.634 1.00 0.00 A ATOM 1328 HG23 THR A 682 193.170 -2.307 9.961 1.00 0.00 A ATOM 1329 N THR A 682 191.096 -1.251 8.233 1.00 0.00 A ATOM 1330 O THR A 682 189.508 -3.357 7.673 1.00 0.00 A ATOM 1331 OG1 THR A 682 193.351 -3.993 7.214 1.00 0.00 A ATOM 1332 C ASN A 683 189.530 -6.124 7.411 1.00 0.00 A ATOM 1333 CA ASN A 683 190.161 -5.579 6.131 1.00 0.00 A ATOM 1334 CB ASN A 683 190.958 -6.685 5.437 1.00 0.00 A ATOM 1335 CG ASN A 683 192.159 -7.129 6.248 1.00 0.00 A ATOM 1336 HN ASN A 683 191.924 -4.412 6.016 1.00 0.00 A ATOM 1337 HA ASN A 683 189.374 -5.249 5.470 1.00 0.00 A ATOM 1338 HB2 ASN A 683 190.316 -7.540 5.283 1.00 0.00 A ATOM 1339 HB1 ASN A 683 191.306 -6.324 4.480 1.00 0.00 A ATOM 1340 HD21 ASN A 683 191.088 -8.578 7.089 1.00 0.00 A ATOM 1341 HD22 ASN A 683 192.737 -8.473 7.595 1.00 0.00 A ATOM 1342 N ASN A 683 191.024 -4.432 6.404 1.00 0.00 A ATOM 1343 ND2 ASN A 683 191.976 -8.164 7.060 1.00 0.00 A ATOM 1344 O ASN A 683 188.326 -6.377 7.459 1.00 0.00 A ATOM 1345 OD1 ASN A 683 193.240 -6.549 6.146 1.00 0.00 A ATOM 1346 C GLU A 684 188.887 -5.871 10.374 1.00 0.00 A ATOM 1347 CA GLU A 684 189.863 -6.835 9.713 1.00 0.00 A ATOM 1348 CB GLU A 684 191.034 -7.123 10.654 1.00 0.00 A ATOM 1349 CD GLU A 684 193.169 -6.258 11.692 1.00 0.00 A ATOM 1350 CG GLU A 684 191.901 -5.908 10.937 1.00 0.00 A ATOM 1351 HN GLU A 684 191.300 -6.096 8.343 1.00 0.00 A ATOM 1352 HA GLU A 684 189.343 -7.758 9.508 1.00 0.00 A ATOM 1353 HB2 GLU A 684 190.645 -7.488 11.594 1.00 0.00 A ATOM 1354 HB1 GLU A 684 191.657 -7.887 10.212 1.00 0.00 A ATOM 1355 HG2 GLU A 684 192.175 -5.452 9.998 1.00 0.00 A ATOM 1356 HG1 GLU A 684 191.332 -5.204 11.526 1.00 0.00 A ATOM 1357 N GLU A 684 190.348 -6.310 8.441 1.00 0.00 A ATOM 1358 O GLU A 684 187.941 -6.293 11.039 1.00 0.00 A ATOM 1359 OE1 GLU A 684 193.134 -6.265 12.940 1.00 0.00 A ATOM 1360 OE2 GLU A 684 194.196 -6.526 11.034 1.00 0.00 A ATOM 1361 C GLU A 685 186.840 -3.693 10.141 1.00 0.00 A ATOM 1362 CA GLU A 685 188.226 -3.572 10.756 1.00 0.00 A ATOM 1363 CB GLU A 685 188.784 -2.167 10.528 1.00 0.00 A ATOM 1364 CD GLU A 685 189.332 -1.116 12.759 1.00 0.00 A ATOM 1365 CG GLU A 685 189.878 -1.780 11.510 1.00 0.00 A ATOM 1366 HN GLU A 685 189.868 -4.294 9.633 1.00 0.00 A ATOM 1367 HA GLU A 685 188.155 -3.758 11.818 1.00 0.00 A ATOM 1368 HB2 GLU A 685 189.189 -2.110 9.529 1.00 0.00 A ATOM 1369 HB1 GLU A 685 187.978 -1.455 10.623 1.00 0.00 A ATOM 1370 HG2 GLU A 685 190.415 -2.671 11.801 1.00 0.00 A ATOM 1371 HG1 GLU A 685 190.556 -1.096 11.023 1.00 0.00 A ATOM 1372 N GLU A 685 189.108 -4.576 10.181 1.00 0.00 A ATOM 1373 O GLU A 685 185.862 -3.971 10.835 1.00 0.00 A ATOM 1374 OE1 GLU A 685 188.294 -0.429 12.660 1.00 0.00 A ATOM 1375 OE2 GLU A 685 189.943 -1.282 13.835 1.00 0.00 A ATOM 1376 C VAL A 686 184.780 -4.904 8.483 1.00 0.00 A ATOM 1377 CA VAL A 686 185.507 -3.617 8.103 1.00 0.00 A ATOM 1378 CB VAL A 686 185.736 -3.589 6.578 1.00 0.00 A ATOM 1379 CG1 VAL A 686 184.442 -3.868 5.828 1.00 0.00 A ATOM 1380 CG2 VAL A 686 186.330 -2.254 6.152 1.00 0.00 A ATOM 1381 HN VAL A 686 187.585 -3.305 8.326 1.00 0.00 A ATOM 1382 HA VAL A 686 184.891 -2.773 8.372 1.00 0.00 A ATOM 1383 HB VAL A 686 186.443 -4.367 6.328 1.00 0.00 A ATOM 1384 HG11 VAL A 686 183.703 -3.128 6.097 1.00 0.00 A ATOM 1385 HG12 VAL A 686 184.080 -4.851 6.092 1.00 0.00 A ATOM 1386 HG13 VAL A 686 184.625 -3.825 4.764 1.00 0.00 A ATOM 1387 HG21 VAL A 686 186.878 -2.382 5.231 1.00 0.00 A ATOM 1388 HG22 VAL A 686 186.997 -1.896 6.922 1.00 0.00 A ATOM 1389 HG23 VAL A 686 185.535 -1.538 6.003 1.00 0.00 A ATOM 1390 N VAL A 686 186.767 -3.507 8.826 1.00 0.00 A ATOM 1391 O VAL A 686 183.562 -4.914 8.661 1.00 0.00 A ATOM 1392 C TYR A 687 184.063 -7.152 10.186 1.00 0.00 A ATOM 1393 CA TYR A 687 184.981 -7.282 8.977 1.00 0.00 A ATOM 1394 CB TYR A 687 186.101 -8.281 9.284 1.00 0.00 A ATOM 1395 CD1 TYR A 687 186.607 -8.523 6.819 1.00 0.00 A ATOM 1396 CD2 TYR A 687 186.936 -10.417 8.228 1.00 0.00 A ATOM 1397 CE1 TYR A 687 187.024 -9.259 5.725 1.00 0.00 A ATOM 1398 CE2 TYR A 687 187.356 -11.158 7.140 1.00 0.00 A ATOM 1399 CG TYR A 687 186.555 -9.088 8.087 1.00 0.00 A ATOM 1400 CZ TYR A 687 187.399 -10.575 5.891 1.00 0.00 A ATOM 1401 HN TYR A 687 186.508 -5.909 8.457 1.00 0.00 A ATOM 1402 HA TYR A 687 184.405 -7.642 8.141 1.00 0.00 A ATOM 1403 HB2 TYR A 687 186.958 -7.743 9.660 1.00 0.00 A ATOM 1404 HB1 TYR A 687 185.758 -8.972 10.040 1.00 0.00 A ATOM 1405 HD1 TYR A 687 186.310 -7.493 6.693 1.00 0.00 A ATOM 1406 HD2 TYR A 687 186.901 -10.871 9.206 1.00 0.00 A ATOM 1407 HE1 TYR A 687 187.057 -8.801 4.746 1.00 0.00 A ATOM 1408 HE2 TYR A 687 187.648 -12.190 7.271 1.00 0.00 A ATOM 1409 HH TYR A 687 188.537 -11.888 5.068 1.00 0.00 A ATOM 1410 N TYR A 687 185.543 -5.986 8.611 1.00 0.00 A ATOM 1411 O TYR A 687 182.919 -7.601 10.163 1.00 0.00 A ATOM 1412 OH TYR A 687 187.816 -11.311 4.806 1.00 0.00 A ATOM 1413 C ASN A 688 182.611 -5.417 12.215 1.00 0.00 A ATOM 1414 CA ASN A 688 183.809 -6.328 12.462 1.00 0.00 A ATOM 1415 CB ASN A 688 184.699 -5.732 13.555 1.00 0.00 A ATOM 1416 CG ASN A 688 185.543 -6.783 14.250 1.00 0.00 A ATOM 1417 HN ASN A 688 185.494 -6.187 11.184 1.00 0.00 A ATOM 1418 HA ASN A 688 183.451 -7.293 12.789 1.00 0.00 A ATOM 1419 HB2 ASN A 688 185.359 -5.001 13.115 1.00 0.00 A ATOM 1420 HB1 ASN A 688 184.076 -5.250 14.294 1.00 0.00 A ATOM 1421 HD21 ASN A 688 186.715 -6.934 12.652 1.00 0.00 A ATOM 1422 HD22 ASN A 688 187.128 -7.954 13.984 1.00 0.00 A ATOM 1423 N ASN A 688 184.576 -6.527 11.237 1.00 0.00 A ATOM 1424 ND2 ASN A 688 186.565 -7.273 13.559 1.00 0.00 A ATOM 1425 O ASN A 688 181.506 -5.687 12.685 1.00 0.00 A ATOM 1426 OD1 ASN A 688 185.279 -7.149 15.396 1.00 0.00 A ATOM 1427 C ILE A 689 180.616 -4.070 10.450 1.00 0.00 A ATOM 1428 CA ILE A 689 181.780 -3.385 11.162 1.00 0.00 A ATOM 1429 CB ILE A 689 182.313 -2.226 10.285 1.00 0.00 A ATOM 1430 CD1 ILE A 689 184.627 -1.596 11.143 1.00 0.00 A ATOM 1431 CG1 ILE A 689 183.151 -1.266 11.130 1.00 0.00 A ATOM 1432 CG2 ILE A 689 181.170 -1.473 9.612 1.00 0.00 A ATOM 1433 HN ILE A 689 183.742 -4.178 11.127 1.00 0.00 A ATOM 1434 HA ILE A 689 181.424 -2.968 12.093 1.00 0.00 A ATOM 1435 HB ILE A 689 182.936 -2.648 9.512 1.00 0.00 A ATOM 1436 HD11 ILE A 689 184.904 -2.043 10.201 1.00 0.00 A ATOM 1437 HD12 ILE A 689 184.834 -2.289 11.945 1.00 0.00 A ATOM 1438 HD13 ILE A 689 185.197 -0.691 11.293 1.00 0.00 A ATOM 1439 HG12 ILE A 689 183.041 -0.266 10.740 1.00 0.00 A ATOM 1440 HG11 ILE A 689 182.796 -1.291 12.150 1.00 0.00 A ATOM 1441 HG21 ILE A 689 180.468 -1.140 10.361 1.00 0.00 A ATOM 1442 HG22 ILE A 689 180.669 -2.128 8.914 1.00 0.00 A ATOM 1443 HG23 ILE A 689 181.565 -0.619 9.083 1.00 0.00 A ATOM 1444 N ILE A 689 182.839 -4.338 11.473 1.00 0.00 A ATOM 1445 O ILE A 689 179.499 -4.112 10.966 1.00 0.00 A ATOM 1446 C ILE A 690 179.227 -6.426 9.248 1.00 0.00 A ATOM 1447 CA ILE A 690 179.855 -5.268 8.476 1.00 0.00 A ATOM 1448 CB ILE A 690 180.414 -5.779 7.135 1.00 0.00 A ATOM 1449 CD1 ILE A 690 181.219 -4.855 4.876 1.00 0.00 A ATOM 1450 CG1 ILE A 690 181.043 -4.609 6.362 1.00 0.00 A ATOM 1451 CG2 ILE A 690 179.309 -6.450 6.327 1.00 0.00 A ATOM 1452 HN ILE A 690 181.790 -4.525 8.898 1.00 0.00 A ATOM 1453 HA ILE A 690 179.083 -4.542 8.261 1.00 0.00 A ATOM 1454 HB ILE A 690 181.176 -6.516 7.343 1.00 0.00 A ATOM 1455 HD11 ILE A 690 180.631 -4.141 4.321 1.00 0.00 A ATOM 1456 HD12 ILE A 690 180.893 -5.856 4.633 1.00 0.00 A ATOM 1457 HD13 ILE A 690 182.261 -4.744 4.615 1.00 0.00 A ATOM 1458 HG12 ILE A 690 180.418 -3.738 6.475 1.00 0.00 A ATOM 1459 HG11 ILE A 690 182.018 -4.399 6.779 1.00 0.00 A ATOM 1460 HG21 ILE A 690 179.695 -6.746 5.362 1.00 0.00 A ATOM 1461 HG22 ILE A 690 178.492 -5.758 6.191 1.00 0.00 A ATOM 1462 HG23 ILE A 690 178.956 -7.323 6.856 1.00 0.00 A ATOM 1463 N ILE A 690 180.883 -4.597 9.261 1.00 0.00 A ATOM 1464 O ILE A 690 178.012 -6.461 9.437 1.00 0.00 A ATOM 1465 C LEU A 691 178.570 -8.089 11.524 1.00 0.00 A ATOM 1466 CA LEU A 691 179.556 -8.524 10.446 1.00 0.00 A ATOM 1467 CB LEU A 691 180.717 -9.287 11.086 1.00 0.00 A ATOM 1468 CD1 LEU A 691 181.407 -9.859 8.733 1.00 0.00 A ATOM 1469 CD2 LEU A 691 182.817 -10.586 10.664 1.00 0.00 A ATOM 1470 CG LEU A 691 181.400 -10.320 10.184 1.00 0.00 A ATOM 1471 HN LEU A 691 181.017 -7.295 9.511 1.00 0.00 A ATOM 1472 HA LEU A 691 179.047 -9.175 9.756 1.00 0.00 A ATOM 1473 HB2 LEU A 691 181.459 -8.570 11.404 1.00 0.00 A ATOM 1474 HB1 LEU A 691 180.343 -9.800 11.959 1.00 0.00 A ATOM 1475 HD11 LEU A 691 181.959 -8.934 8.652 1.00 0.00 A ATOM 1476 HD12 LEU A 691 180.391 -9.702 8.401 1.00 0.00 A ATOM 1477 HD13 LEU A 691 181.875 -10.613 8.118 1.00 0.00 A ATOM 1478 HD21 LEU A 691 183.311 -9.646 10.862 1.00 0.00 A ATOM 1479 HD22 LEU A 691 183.360 -11.125 9.903 1.00 0.00 A ATOM 1480 HD23 LEU A 691 182.787 -11.173 11.570 1.00 0.00 A ATOM 1481 HG LEU A 691 180.850 -11.247 10.236 1.00 0.00 A ATOM 1482 N LEU A 691 180.053 -7.372 9.693 1.00 0.00 A ATOM 1483 O LEU A 691 177.470 -8.629 11.634 1.00 0.00 A ATOM 1484 C GLU A 692 176.816 -6.048 12.818 1.00 0.00 A ATOM 1485 CA GLU A 692 178.130 -6.583 13.381 1.00 0.00 A ATOM 1486 CB GLU A 692 178.860 -5.475 14.142 1.00 0.00 A ATOM 1487 CD GLU A 692 179.382 -5.463 16.616 1.00 0.00 A ATOM 1488 CG GLU A 692 179.767 -5.992 15.247 1.00 0.00 A ATOM 1489 HN GLU A 692 179.861 -6.716 12.168 1.00 0.00 A ATOM 1490 HA GLU A 692 177.915 -7.394 14.060 1.00 0.00 A ATOM 1491 HB2 GLU A 692 179.463 -4.912 13.445 1.00 0.00 A ATOM 1492 HB1 GLU A 692 178.128 -4.816 14.585 1.00 0.00 A ATOM 1493 HG2 GLU A 692 179.711 -7.070 15.267 1.00 0.00 A ATOM 1494 HG1 GLU A 692 180.782 -5.690 15.033 1.00 0.00 A ATOM 1495 N GLU A 692 178.974 -7.104 12.312 1.00 0.00 A ATOM 1496 O GLU A 692 175.787 -6.066 13.493 1.00 0.00 A ATOM 1497 OE1 GLU A 692 178.179 -5.212 16.838 1.00 0.00 A ATOM 1498 OE2 GLU A 692 180.284 -5.301 17.465 1.00 0.00 A ATOM 1499 C SER A 693 174.936 -6.113 10.131 1.00 0.00 A ATOM 1500 CA SER A 693 175.677 -5.032 10.919 1.00 0.00 A ATOM 1501 CB SER A 693 176.069 -3.886 9.985 1.00 0.00 A ATOM 1502 HN SER A 693 177.712 -5.586 11.092 1.00 0.00 A ATOM 1503 HA SER A 693 175.020 -4.649 11.685 1.00 0.00 A ATOM 1504 HB2 SER A 693 176.469 -4.292 9.068 1.00 0.00 A ATOM 1505 HB1 SER A 693 175.195 -3.290 9.763 1.00 0.00 A ATOM 1506 HG SER A 693 177.736 -2.858 9.940 1.00 0.00 A ATOM 1507 N SER A 693 176.861 -5.573 11.577 1.00 0.00 A ATOM 1508 O SER A 693 173.789 -5.919 9.729 1.00 0.00 A ATOM 1509 OG SER A 693 177.049 -3.054 10.581 1.00 0.00 A ATOM 1510 C LYS A 694 173.782 -8.921 9.934 1.00 0.00 A ATOM 1511 CA LYS A 694 174.982 -8.352 9.178 1.00 0.00 A ATOM 1512 CB LYS A 694 176.010 -9.456 8.921 1.00 0.00 A ATOM 1513 CD LYS A 694 176.981 -10.697 6.963 1.00 0.00 A ATOM 1514 CE LYS A 694 178.387 -11.180 7.279 1.00 0.00 A ATOM 1515 CG LYS A 694 176.709 -9.333 7.577 1.00 0.00 A ATOM 1516 HN LYS A 694 176.503 -7.354 10.262 1.00 0.00 A ATOM 1517 HA LYS A 694 174.641 -7.965 8.230 1.00 0.00 A ATOM 1518 HB2 LYS A 694 176.759 -9.423 9.697 1.00 0.00 A ATOM 1519 HB1 LYS A 694 175.511 -10.413 8.956 1.00 0.00 A ATOM 1520 HD2 LYS A 694 176.270 -11.407 7.358 1.00 0.00 A ATOM 1521 HD1 LYS A 694 176.865 -10.627 5.891 1.00 0.00 A ATOM 1522 HE2 LYS A 694 178.681 -10.790 8.242 1.00 0.00 A ATOM 1523 HE1 LYS A 694 178.383 -12.259 7.314 1.00 0.00 A ATOM 1524 HG2 LYS A 694 176.082 -8.766 6.906 1.00 0.00 A ATOM 1525 HG1 LYS A 694 177.648 -8.818 7.718 1.00 0.00 A ATOM 1526 HZ1 LYS A 694 179.751 -9.797 6.509 1.00 0.00 A ATOM 1527 HZ2 LYS A 694 178.914 -10.667 5.323 1.00 0.00 A ATOM 1528 HZ3 LYS A 694 180.159 -11.409 6.196 1.00 0.00 A ATOM 1529 N LYS A 694 175.592 -7.251 9.915 1.00 0.00 A ATOM 1530 NZ LYS A 694 179.371 -10.732 6.255 1.00 0.00 A ATOM 1531 O LYS A 694 172.928 -9.586 9.349 1.00 0.00 A ATOM 1532 C SER A 695 171.442 -8.178 12.030 1.00 0.00 A ATOM 1533 CA SER A 695 172.626 -9.141 12.066 1.00 0.00 A ATOM 1534 CB SER A 695 173.097 -9.333 13.508 1.00 0.00 A ATOM 1535 HN SER A 695 174.431 -8.120 11.650 1.00 0.00 A ATOM 1536 HA SER A 695 172.310 -10.095 11.670 1.00 0.00 A ATOM 1537 HB2 SER A 695 174.107 -9.713 13.507 1.00 0.00 A ATOM 1538 HB1 SER A 695 173.069 -8.384 14.023 1.00 0.00 A ATOM 1539 HG SER A 695 172.811 -10.861 14.701 1.00 0.00 A ATOM 1540 N SER A 695 173.722 -8.655 11.236 1.00 0.00 A ATOM 1541 O SER A 695 170.299 -8.577 12.252 1.00 0.00 A ATOM 1542 OG SER A 695 172.266 -10.251 14.198 1.00 0.00 A ATOM 1543 C GLU A 696 169.793 -6.095 10.458 1.00 0.00 A ATOM 1544 CA GLU A 696 170.677 -5.893 11.687 1.00 0.00 A ATOM 1545 CB GLU A 696 171.296 -4.494 11.658 1.00 0.00 A ATOM 1546 CD GLU A 696 171.527 -3.328 13.887 1.00 0.00 A ATOM 1547 CG GLU A 696 172.198 -4.203 12.847 1.00 0.00 A ATOM 1548 HN GLU A 696 172.650 -6.647 11.582 1.00 0.00 A ATOM 1549 HA GLU A 696 170.069 -5.989 12.574 1.00 0.00 A ATOM 1550 HB2 GLU A 696 171.881 -4.391 10.756 1.00 0.00 A ATOM 1551 HB1 GLU A 696 170.503 -3.762 11.648 1.00 0.00 A ATOM 1552 HG2 GLU A 696 172.475 -5.138 13.310 1.00 0.00 A ATOM 1553 HG1 GLU A 696 173.087 -3.701 12.494 1.00 0.00 A ATOM 1554 N GLU A 696 171.721 -6.908 11.750 1.00 0.00 A ATOM 1555 O GLU A 696 170.277 -6.483 9.394 1.00 0.00 A ATOM 1556 OE1 GLU A 696 170.725 -3.861 14.684 1.00 0.00 A ATOM 1557 OE2 GLU A 696 171.803 -2.110 13.906 1.00 0.00 A ATOM 1558 C PRO A 697 167.625 -4.861 8.460 1.00 0.00 A ATOM 1559 CA PRO A 697 167.533 -5.993 9.481 1.00 0.00 A ATOM 1560 CB PRO A 697 166.176 -5.967 10.182 1.00 0.00 A ATOM 1561 CD PRO A 697 167.816 -5.369 11.821 1.00 0.00 A ATOM 1562 CG PRO A 697 166.395 -5.122 11.389 1.00 0.00 A ATOM 1563 HA PRO A 697 167.663 -6.940 8.980 1.00 0.00 A ATOM 1564 HB2 PRO A 697 165.435 -5.535 9.524 1.00 0.00 A ATOM 1565 HB1 PRO A 697 165.886 -6.971 10.452 1.00 0.00 A ATOM 1566 HD2 PRO A 697 168.266 -4.454 12.177 1.00 0.00 A ATOM 1567 HD1 PRO A 697 167.850 -6.130 12.587 1.00 0.00 A ATOM 1568 HG2 PRO A 697 166.255 -4.081 11.137 1.00 0.00 A ATOM 1569 HG1 PRO A 697 165.710 -5.414 12.171 1.00 0.00 A ATOM 1570 N PRO A 697 168.480 -5.835 10.587 1.00 0.00 A ATOM 1571 O PRO A 697 166.950 -4.888 7.431 1.00 0.00 A ATOM 1572 C GLN A 698 170.067 -2.220 7.873 1.00 0.00 A ATOM 1573 CA GLN A 698 168.630 -2.732 7.845 1.00 0.00 A ATOM 1574 CB GLN A 698 167.668 -1.605 8.226 1.00 0.00 A ATOM 1575 CD GLN A 698 167.133 0.827 7.803 1.00 0.00 A ATOM 1576 CG GLN A 698 167.611 -0.481 7.204 1.00 0.00 A ATOM 1577 HN GLN A 698 168.975 -3.894 9.580 1.00 0.00 A ATOM 1578 HA GLN A 698 168.400 -3.068 6.845 1.00 0.00 A ATOM 1579 HB2 GLN A 698 166.674 -2.017 8.331 1.00 0.00 A ATOM 1580 HB1 GLN A 698 167.977 -1.187 9.172 1.00 0.00 A ATOM 1581 HE21 GLN A 698 168.959 1.211 8.489 1.00 0.00 A ATOM 1582 HE22 GLN A 698 167.761 2.405 8.838 1.00 0.00 A ATOM 1583 HG2 GLN A 698 168.600 -0.331 6.797 1.00 0.00 A ATOM 1584 HG1 GLN A 698 166.935 -0.765 6.412 1.00 0.00 A ATOM 1585 N GLN A 698 168.462 -3.866 8.746 1.00 0.00 A ATOM 1586 NE2 GLN A 698 168.043 1.554 8.441 1.00 0.00 A ATOM 1587 O GLN A 698 170.754 -2.321 8.890 1.00 0.00 A ATOM 1588 OE1 GLN A 698 165.959 1.181 7.694 1.00 0.00 A ATOM 1589 C VAL A 699 171.905 0.126 5.801 1.00 0.00 A ATOM 1590 CA VAL A 699 171.872 -1.149 6.639 1.00 0.00 A ATOM 1591 CB VAL A 699 172.827 -2.189 6.014 1.00 0.00 A ATOM 1592 CG1 VAL A 699 174.196 -1.580 5.738 1.00 0.00 A ATOM 1593 CG2 VAL A 699 172.953 -3.407 6.917 1.00 0.00 A ATOM 1594 HN VAL A 699 169.922 -1.625 5.970 1.00 0.00 A ATOM 1595 HA VAL A 699 172.223 -0.923 7.636 1.00 0.00 A ATOM 1596 HB VAL A 699 172.407 -2.511 5.072 1.00 0.00 A ATOM 1597 HG11 VAL A 699 174.099 -0.789 5.006 1.00 0.00 A ATOM 1598 HG12 VAL A 699 174.860 -2.343 5.359 1.00 0.00 A ATOM 1599 HG13 VAL A 699 174.601 -1.174 6.654 1.00 0.00 A ATOM 1600 HG21 VAL A 699 173.573 -3.161 7.767 1.00 0.00 A ATOM 1601 HG22 VAL A 699 173.404 -4.219 6.365 1.00 0.00 A ATOM 1602 HG23 VAL A 699 171.974 -3.704 7.260 1.00 0.00 A ATOM 1603 N VAL A 699 170.516 -1.674 6.748 1.00 0.00 A ATOM 1604 O VAL A 699 171.078 0.321 4.911 1.00 0.00 A ATOM 1605 C GLU A 700 174.481 2.368 4.871 1.00 0.00 A ATOM 1606 CA GLU A 700 173.045 2.234 5.363 1.00 0.00 A ATOM 1607 CB GLU A 700 172.683 3.422 6.258 1.00 0.00 A ATOM 1608 CD GLU A 700 173.643 5.755 6.404 1.00 0.00 A ATOM 1609 CG GLU A 700 172.842 4.771 5.575 1.00 0.00 A ATOM 1610 HN GLU A 700 173.511 0.760 6.804 1.00 0.00 A ATOM 1611 HA GLU A 700 172.382 2.217 4.511 1.00 0.00 A ATOM 1612 HB2 GLU A 700 171.654 3.320 6.572 1.00 0.00 A ATOM 1613 HB1 GLU A 700 173.319 3.406 7.131 1.00 0.00 A ATOM 1614 HG2 GLU A 700 173.346 4.624 4.631 1.00 0.00 A ATOM 1615 HG1 GLU A 700 171.861 5.187 5.396 1.00 0.00 A ATOM 1616 N GLU A 700 172.879 0.981 6.089 1.00 0.00 A ATOM 1617 O GLU A 700 175.397 2.595 5.661 1.00 0.00 A ATOM 1618 OE1 GLU A 700 173.748 5.550 7.632 1.00 0.00 A ATOM 1619 OE2 GLU A 700 174.166 6.731 5.826 1.00 0.00 A ATOM 1620 C ILE A 701 176.112 3.479 2.013 1.00 0.00 A ATOM 1621 CA ILE A 701 176.007 2.310 2.981 1.00 0.00 A ATOM 1622 CB ILE A 701 176.404 1.014 2.244 1.00 0.00 A ATOM 1623 CD1 ILE A 701 175.469 -0.984 0.960 1.00 0.00 A ATOM 1624 CG1 ILE A 701 175.178 0.359 1.597 1.00 0.00 A ATOM 1625 CG2 ILE A 701 177.089 0.054 3.205 1.00 0.00 A ATOM 1626 HN ILE A 701 173.909 2.031 2.983 1.00 0.00 A ATOM 1627 HA ILE A 701 176.708 2.465 3.787 1.00 0.00 A ATOM 1628 HB ILE A 701 177.114 1.271 1.471 1.00 0.00 A ATOM 1629 HD11 ILE A 701 175.963 -0.833 0.011 1.00 0.00 A ATOM 1630 HD12 ILE A 701 174.540 -1.517 0.801 1.00 0.00 A ATOM 1631 HD13 ILE A 701 176.109 -1.560 1.612 1.00 0.00 A ATOM 1632 HG12 ILE A 701 174.419 0.209 2.349 1.00 0.00 A ATOM 1633 HG11 ILE A 701 174.794 1.014 0.829 1.00 0.00 A ATOM 1634 HG21 ILE A 701 176.470 -0.081 4.080 1.00 0.00 A ATOM 1635 HG22 ILE A 701 178.044 0.463 3.500 1.00 0.00 A ATOM 1636 HG23 ILE A 701 177.239 -0.898 2.719 1.00 0.00 A ATOM 1637 N ILE A 701 174.676 2.216 3.565 1.00 0.00 A ATOM 1638 O ILE A 701 175.200 3.739 1.228 1.00 0.00 A ATOM 1639 C ILE A 702 178.699 5.065 0.324 1.00 0.00 A ATOM 1640 CA ILE A 702 177.486 5.321 1.208 1.00 0.00 A ATOM 1641 CB ILE A 702 177.714 6.610 2.026 1.00 0.00 A ATOM 1642 CD1 ILE A 702 175.315 6.488 2.891 1.00 0.00 A ATOM 1643 CG1 ILE A 702 176.780 6.649 3.241 1.00 0.00 A ATOM 1644 CG2 ILE A 702 177.507 7.839 1.155 1.00 0.00 A ATOM 1645 HN ILE A 702 177.927 3.912 2.723 1.00 0.00 A ATOM 1646 HA ILE A 702 176.618 5.460 0.581 1.00 0.00 A ATOM 1647 HB ILE A 702 178.738 6.613 2.369 1.00 0.00 A ATOM 1648 HD11 ILE A 702 175.213 5.810 2.056 1.00 0.00 A ATOM 1649 HD12 ILE A 702 174.901 7.450 2.624 1.00 0.00 A ATOM 1650 HD13 ILE A 702 174.782 6.092 3.743 1.00 0.00 A ATOM 1651 HG12 ILE A 702 177.046 5.850 3.917 1.00 0.00 A ATOM 1652 HG11 ILE A 702 176.899 7.596 3.747 1.00 0.00 A ATOM 1653 HG21 ILE A 702 178.131 8.644 1.514 1.00 0.00 A ATOM 1654 HG22 ILE A 702 176.471 8.141 1.198 1.00 0.00 A ATOM 1655 HG23 ILE A 702 177.772 7.607 0.134 1.00 0.00 A ATOM 1656 N ILE A 702 177.239 4.177 2.076 1.00 0.00 A ATOM 1657 O ILE A 702 179.633 4.377 0.730 1.00 0.00 A ATOM 1658 C VAL A 703 180.234 6.745 -2.436 1.00 0.00 A ATOM 1659 CA VAL A 703 179.788 5.427 -1.816 1.00 0.00 A ATOM 1660 CB VAL A 703 179.413 4.448 -2.943 1.00 0.00 A ATOM 1661 CG1 VAL A 703 179.364 3.024 -2.417 1.00 0.00 A ATOM 1662 CG2 VAL A 703 178.084 4.840 -3.571 1.00 0.00 A ATOM 1663 HN VAL A 703 177.911 6.154 -1.156 1.00 0.00 A ATOM 1664 HA VAL A 703 180.616 5.004 -1.266 1.00 0.00 A ATOM 1665 HB VAL A 703 180.177 4.500 -3.704 1.00 0.00 A ATOM 1666 HG11 VAL A 703 180.308 2.782 -1.953 1.00 0.00 A ATOM 1667 HG12 VAL A 703 179.180 2.344 -3.236 1.00 0.00 A ATOM 1668 HG13 VAL A 703 178.570 2.935 -1.689 1.00 0.00 A ATOM 1669 HG21 VAL A 703 177.396 5.147 -2.797 1.00 0.00 A ATOM 1670 HG22 VAL A 703 177.674 3.994 -4.102 1.00 0.00 A ATOM 1671 HG23 VAL A 703 178.239 5.656 -4.260 1.00 0.00 A ATOM 1672 N VAL A 703 178.682 5.614 -0.885 1.00 0.00 A ATOM 1673 O VAL A 703 179.665 7.801 -2.158 1.00 0.00 A ATOM 1674 C SER A 704 182.184 7.531 -5.386 1.00 0.00 A ATOM 1675 CA SER A 704 181.790 7.851 -3.948 1.00 0.00 A ATOM 1676 CB SER A 704 183.000 8.393 -3.184 1.00 0.00 A ATOM 1677 HN SER A 704 181.665 5.794 -3.457 1.00 0.00 A ATOM 1678 HA SER A 704 181.016 8.603 -3.958 1.00 0.00 A ATOM 1679 HB2 SER A 704 183.685 7.584 -2.979 1.00 0.00 A ATOM 1680 HB1 SER A 704 183.496 9.141 -3.784 1.00 0.00 A ATOM 1681 HG SER A 704 183.357 9.431 -1.562 1.00 0.00 A ATOM 1682 N SER A 704 181.258 6.669 -3.280 1.00 0.00 A ATOM 1683 O SER A 704 183.139 6.792 -5.628 1.00 0.00 A ATOM 1684 OG SER A 704 182.607 8.979 -1.955 1.00 0.00 A ATOM 1685 C ARG A 705 182.431 9.061 -8.366 1.00 0.00 A ATOM 1686 CA ARG A 705 181.717 7.862 -7.751 1.00 0.00 A ATOM 1687 CB ARG A 705 180.414 7.582 -8.505 1.00 0.00 A ATOM 1688 CD ARG A 705 180.577 5.866 -10.337 1.00 0.00 A ATOM 1689 CG ARG A 705 180.230 6.119 -8.878 1.00 0.00 A ATOM 1690 CZ ARG A 705 179.391 5.271 -12.413 1.00 0.00 A ATOM 1691 HN ARG A 705 180.695 8.669 -6.081 1.00 0.00 A ATOM 1692 HA ARG A 705 182.359 6.997 -7.828 1.00 0.00 A ATOM 1693 HB2 ARG A 705 179.582 7.880 -7.885 1.00 0.00 A ATOM 1694 HB1 ARG A 705 180.403 8.167 -9.413 1.00 0.00 A ATOM 1695 HD2 ARG A 705 181.176 6.688 -10.700 1.00 0.00 A ATOM 1696 HD1 ARG A 705 181.145 4.950 -10.405 1.00 0.00 A ATOM 1697 HE ARG A 705 178.530 6.036 -10.783 1.00 0.00 A ATOM 1698 HG2 ARG A 705 180.874 5.516 -8.256 1.00 0.00 A ATOM 1699 HG1 ARG A 705 179.200 5.842 -8.708 1.00 0.00 A ATOM 1700 HH11 ARG A 705 181.383 4.924 -12.458 1.00 0.00 A ATOM 1701 HH12 ARG A 705 180.526 4.514 -13.905 1.00 0.00 A ATOM 1702 HH21 ARG A 705 177.401 5.497 -12.687 1.00 0.00 A ATOM 1703 HH22 ARG A 705 178.266 4.839 -14.036 1.00 0.00 A ATOM 1704 N ARG A 705 181.443 8.090 -6.336 1.00 0.00 A ATOM 1705 NE ARG A 705 179.383 5.747 -11.170 1.00 0.00 A ATOM 1706 NH1 ARG A 705 180.527 4.870 -12.971 1.00 0.00 A ATOM 1707 NH2 ARG A 705 178.260 5.196 -13.102 1.00 0.00 A ATOM 1708 OT1 ARG A 705 183.601 8.907 -8.775 1.00 0.00 A ATOM 1709 OT2 ARG A 705 181.814 10.145 -8.435 1.00 0.00 A TER ATOM 1710 C GLU B 943 188.802 -10.362 -2.937 1.00 0.00 B ATOM 1711 CA GLU B 943 190.203 -10.631 -3.480 1.00 0.00 B ATOM 1712 CB GLU B 943 190.787 -9.356 -4.094 1.00 0.00 B ATOM 1713 CD GLU B 943 193.243 -9.393 -4.688 1.00 0.00 B ATOM 1714 CG GLU B 943 192.205 -9.055 -3.636 1.00 0.00 B ATOM 1715 HN GLU B 943 189.461 -11.427 -5.227 1.00 0.00 B ATOM 1716 HA GLU B 943 190.837 -10.959 -2.671 1.00 0.00 B ATOM 1717 HB2 GLU B 943 190.794 -9.458 -5.169 1.00 0.00 B ATOM 1718 HB1 GLU B 943 190.160 -8.518 -3.825 1.00 0.00 B ATOM 1719 HG2 GLU B 943 192.280 -8.002 -3.405 1.00 0.00 B ATOM 1720 HG1 GLU B 943 192.413 -9.633 -2.747 1.00 0.00 B ATOM 1721 N GLU B 943 190.180 -11.690 -4.523 1.00 0.00 B ATOM 1722 O GLU B 943 187.988 -9.711 -3.591 1.00 0.00 B ATOM 1723 OE1 GLU B 943 192.977 -10.288 -5.518 1.00 0.00 B ATOM 1724 OE2 GLU B 943 194.322 -8.764 -4.682 1.00 0.00 B ATOM 1725 C GLU B 944 187.382 -10.172 0.321 1.00 0.00 B ATOM 1726 CA GLU B 944 187.227 -10.681 -1.109 1.00 0.00 B ATOM 1727 CB GLU B 944 186.441 -11.994 -1.112 1.00 0.00 B ATOM 1728 CD GLU B 944 187.564 -14.231 -1.461 1.00 0.00 B ATOM 1729 CG GLU B 944 187.186 -13.151 -0.467 1.00 0.00 B ATOM 1730 HN GLU B 944 189.220 -11.378 -1.266 1.00 0.00 B ATOM 1731 HA GLU B 944 186.684 -9.946 -1.683 1.00 0.00 B ATOM 1732 HB2 GLU B 944 185.515 -11.846 -0.577 1.00 0.00 B ATOM 1733 HB1 GLU B 944 186.217 -12.262 -2.134 1.00 0.00 B ATOM 1734 HG2 GLU B 944 188.089 -12.772 -0.011 1.00 0.00 B ATOM 1735 HG1 GLU B 944 186.556 -13.587 0.295 1.00 0.00 B ATOM 1736 N GLU B 944 188.529 -10.868 -1.739 1.00 0.00 B ATOM 1737 O GLU B 944 188.497 -10.019 0.818 1.00 0.00 B ATOM 1738 OE1 GLU B 944 188.472 -13.990 -2.284 1.00 0.00 B ATOM 1739 OE2 GLU B 944 186.951 -15.319 -1.417 1.00 0.00 B ATOM 1740 C GLY B 945 185.107 -9.887 3.165 1.00 0.00 B ATOM 1741 CA GLY B 945 186.292 -9.418 2.342 1.00 0.00 B ATOM 1742 HN GLY B 945 185.394 -10.048 0.530 1.00 0.00 B ATOM 1743 HA2 GLY B 945 187.201 -9.763 2.812 1.00 0.00 B ATOM 1744 HA1 GLY B 945 186.297 -8.338 2.323 1.00 0.00 B ATOM 1745 N GLY B 945 186.255 -9.909 0.977 1.00 0.00 B ATOM 1746 O GLY B 945 185.270 -10.639 4.125 1.00 0.00 B ATOM 1747 C ILE B 946 181.558 -10.063 2.522 1.00 0.00 B ATOM 1748 CA ILE B 946 182.696 -9.818 3.499 1.00 0.00 B ATOM 1749 CB ILE B 946 182.244 -8.736 4.511 1.00 0.00 B ATOM 1750 CD1 ILE B 946 184.484 -7.658 5.052 1.00 0.00 B ATOM 1751 CG1 ILE B 946 183.127 -7.489 4.415 1.00 0.00 B ATOM 1752 CG2 ILE B 946 182.255 -9.294 5.929 1.00 0.00 B ATOM 1753 HN ILE B 946 183.844 -8.844 2.013 1.00 0.00 B ATOM 1754 HA ILE B 946 182.895 -10.731 4.041 1.00 0.00 B ATOM 1755 HB ILE B 946 181.224 -8.457 4.274 1.00 0.00 B ATOM 1756 HD11 ILE B 946 184.525 -7.080 5.964 1.00 0.00 B ATOM 1757 HD12 ILE B 946 185.248 -7.315 4.371 1.00 0.00 B ATOM 1758 HD13 ILE B 946 184.643 -8.701 5.280 1.00 0.00 B ATOM 1759 HG12 ILE B 946 183.277 -7.239 3.377 1.00 0.00 B ATOM 1760 HG11 ILE B 946 182.633 -6.671 4.910 1.00 0.00 B ATOM 1761 HG21 ILE B 946 183.276 -9.397 6.268 1.00 0.00 B ATOM 1762 HG22 ILE B 946 181.772 -10.260 5.940 1.00 0.00 B ATOM 1763 HG23 ILE B 946 181.725 -8.619 6.585 1.00 0.00 B ATOM 1764 N ILE B 946 183.912 -9.442 2.789 1.00 0.00 B ATOM 1765 O ILE B 946 181.504 -9.463 1.450 1.00 0.00 B ATOM 1766 C TRP B 947 178.339 -10.312 2.408 1.00 0.00 B ATOM 1767 CA TRP B 947 179.494 -11.244 2.075 1.00 0.00 B ATOM 1768 CB TRP B 947 179.071 -12.705 2.254 1.00 0.00 B ATOM 1769 CD1 TRP B 947 179.990 -14.742 0.996 1.00 0.00 B ATOM 1770 CD2 TRP B 947 178.942 -13.254 -0.310 1.00 0.00 B ATOM 1771 CE2 TRP B 947 179.397 -14.316 -1.115 1.00 0.00 B ATOM 1772 CE3 TRP B 947 178.252 -12.199 -0.916 1.00 0.00 B ATOM 1773 CG TRP B 947 179.331 -13.546 1.039 1.00 0.00 B ATOM 1774 CH2 TRP B 947 178.507 -13.306 -3.057 1.00 0.00 B ATOM 1775 CZ2 TRP B 947 179.185 -14.351 -2.492 1.00 0.00 B ATOM 1776 CZ3 TRP B 947 178.042 -12.236 -2.283 1.00 0.00 B ATOM 1777 HN TRP B 947 180.734 -11.371 3.782 1.00 0.00 B ATOM 1778 HA TRP B 947 179.776 -11.088 1.048 1.00 0.00 B ATOM 1779 HB2 TRP B 947 179.619 -13.133 3.080 1.00 0.00 B ATOM 1780 HB1 TRP B 947 178.013 -12.746 2.469 1.00 0.00 B ATOM 1781 HD1 TRP B 947 180.410 -15.236 1.860 1.00 0.00 B ATOM 1782 HE1 TRP B 947 180.451 -16.050 -0.582 1.00 0.00 B ATOM 1783 HE3 TRP B 947 177.887 -11.367 -0.336 1.00 0.00 B ATOM 1784 HH2 TRP B 947 178.320 -13.293 -4.120 1.00 0.00 B ATOM 1785 HZ2 TRP B 947 179.536 -15.168 -3.104 1.00 0.00 B ATOM 1786 HZ3 TRP B 947 177.510 -11.428 -2.768 1.00 0.00 B ATOM 1787 N TRP B 947 180.642 -10.936 2.909 1.00 0.00 B ATOM 1788 NE1 TRP B 947 180.033 -15.211 -0.295 1.00 0.00 B ATOM 1789 O TRP B 947 177.898 -10.239 3.555 1.00 0.00 B ATOM 1790 C ALA B 948 175.787 -8.753 0.401 1.00 0.00 B ATOM 1791 CA ALA B 948 176.748 -8.674 1.582 1.00 0.00 B ATOM 1792 CB ALA B 948 177.268 -7.254 1.764 1.00 0.00 B ATOM 1793 HN ALA B 948 178.250 -9.697 0.508 1.00 0.00 B ATOM 1794 HA ALA B 948 176.222 -8.959 2.482 1.00 0.00 B ATOM 1795 HB1 ALA B 948 176.960 -6.646 0.926 1.00 0.00 B ATOM 1796 HB2 ALA B 948 178.346 -7.270 1.819 1.00 0.00 B ATOM 1797 HB3 ALA B 948 176.867 -6.839 2.676 1.00 0.00 B ATOM 1798 N ALA B 948 177.854 -9.599 1.399 1.00 0.00 B ATOM 1799 OT1 ALA B 948 175.216 -7.709 0.031 1.00 0.00 B ATOM 1800 OT2 ALA B 948 175.621 -9.854 -0.156 1.00 0.00 B END
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