NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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577614 |
2mez   |
19028 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 13 19.088 -12.519 1.455 1.00 0.00 A ATOM 2 CA GLU A 13 20.086 -13.297 0.604 1.00 0.00 A ATOM 3 CB GLU A 13 20.985 -12.280 -0.082 1.00 0.00 A ATOM 4 CD GLU A 13 22.842 -11.641 1.546 1.00 0.00 A ATOM 5 CG GLU A 13 21.631 -11.171 0.747 1.00 0.00 A ATOM 6 HT1 GLU A 13 20.041 -14.660 -0.990 1.00 0.00 A ATOM 7 HT2 GLU A 13 18.863 -14.914 0.071 1.00 0.00 A ATOM 8 HT3 GLU A 13 18.783 -13.630 -0.922 1.00 0.00 A ATOM 9 HA GLU A 13 20.680 -13.964 1.239 1.00 0.00 A ATOM 10 HB2 GLU A 13 21.784 -12.760 -0.656 1.00 0.00 A ATOM 11 HB1 GLU A 13 20.334 -11.774 -0.804 1.00 0.00 A ATOM 12 HG2 GLU A 13 21.996 -10.446 0.015 1.00 0.00 A ATOM 13 HG1 GLU A 13 20.865 -10.677 1.332 1.00 0.00 A ATOM 14 N GLU A 13 19.410 -14.173 -0.354 1.00 0.00 A ATOM 15 O GLU A 13 18.149 -11.926 0.905 1.00 0.00 A ATOM 16 OE1 GLU A 13 22.913 -12.838 1.895 1.00 0.00 A ATOM 17 OE2 GLU A 13 23.797 -10.855 1.700 1.00 0.00 A ATOM 18 C ASN A 14 18.622 -10.754 4.333 1.00 0.00 A ATOM 19 CA ASN A 14 18.305 -12.156 3.819 1.00 0.00 A ATOM 20 CB ASN A 14 18.378 -13.277 4.842 1.00 0.00 A ATOM 21 CG ASN A 14 17.370 -13.010 5.955 1.00 0.00 A ATOM 22 HN ASN A 14 19.960 -13.178 3.164 1.00 0.00 A ATOM 23 HA ASN A 14 17.310 -12.130 3.383 1.00 0.00 A ATOM 24 HB2 ASN A 14 18.018 -14.240 4.463 1.00 0.00 A ATOM 25 HB1 ASN A 14 19.412 -13.433 5.152 1.00 0.00 A ATOM 26 HD21 ASN A 14 18.817 -12.068 7.068 1.00 0.00 A ATOM 27 HD22 ASN A 14 17.238 -12.353 7.827 1.00 0.00 A ATOM 28 N ASN A 14 19.195 -12.634 2.785 1.00 0.00 A ATOM 29 ND2 ASN A 14 17.877 -12.431 7.058 1.00 0.00 A ATOM 30 O ASN A 14 17.812 -10.148 5.027 1.00 0.00 A ATOM 31 OD1 ASN A 14 16.142 -12.993 5.837 1.00 0.00 A ATOM 32 C ALA A 15 19.564 -7.866 2.885 1.00 0.00 A ATOM 33 CA ALA A 15 20.142 -8.761 3.982 1.00 0.00 A ATOM 34 CB ALA A 15 21.649 -8.854 3.855 1.00 0.00 A ATOM 35 HN ALA A 15 20.448 -10.717 3.549 1.00 0.00 A ATOM 36 HA ALA A 15 20.012 -8.307 4.968 1.00 0.00 A ATOM 37 HB1 ALA A 15 22.064 -9.105 4.839 1.00 0.00 A ATOM 38 HB2 ALA A 15 21.874 -9.639 3.131 1.00 0.00 A ATOM 39 HB3 ALA A 15 22.092 -7.917 3.500 1.00 0.00 A ATOM 40 N ALA A 15 19.684 -10.124 3.849 1.00 0.00 A ATOM 41 O ALA A 15 19.505 -6.652 3.019 1.00 0.00 A ATOM 42 C GLU A 16 16.834 -7.724 0.882 1.00 0.00 A ATOM 43 CA GLU A 16 18.354 -7.792 0.739 1.00 0.00 A ATOM 44 CB GLU A 16 18.758 -8.602 -0.493 1.00 0.00 A ATOM 45 CD GLU A 16 20.466 -9.179 -2.232 1.00 0.00 A ATOM 46 CG GLU A 16 20.194 -8.392 -0.956 1.00 0.00 A ATOM 47 HN GLU A 16 18.993 -9.483 1.767 1.00 0.00 A ATOM 48 HA GLU A 16 18.771 -6.776 0.649 1.00 0.00 A ATOM 49 HB2 GLU A 16 18.687 -9.670 -0.335 1.00 0.00 A ATOM 50 HB1 GLU A 16 18.164 -8.338 -1.372 1.00 0.00 A ATOM 51 HG2 GLU A 16 20.440 -7.356 -1.163 1.00 0.00 A ATOM 52 HG1 GLU A 16 20.803 -8.796 -0.144 1.00 0.00 A ATOM 53 N GLU A 16 18.990 -8.467 1.842 1.00 0.00 A ATOM 54 O GLU A 16 16.113 -7.228 0.022 1.00 0.00 A ATOM 55 OE1 GLU A 16 19.623 -9.881 -2.820 1.00 0.00 A ATOM 56 OE2 GLU A 16 21.582 -8.987 -2.749 1.00 0.00 A ATOM 57 C LEU A 17 14.812 -6.924 3.383 1.00 0.00 A ATOM 58 CA LEU A 17 15.001 -8.149 2.492 1.00 0.00 A ATOM 59 CB LEU A 17 14.578 -9.433 3.202 1.00 0.00 A ATOM 60 CD1 LEU A 17 13.822 -11.864 3.096 1.00 0.00 A ATOM 61 CD2 LEU A 17 13.569 -10.373 1.109 1.00 0.00 A ATOM 62 CG LEU A 17 14.428 -10.684 2.335 1.00 0.00 A ATOM 63 HN LEU A 17 16.969 -8.923 2.494 1.00 0.00 A ATOM 64 HA LEU A 17 14.334 -7.963 1.641 1.00 0.00 A ATOM 65 HB2 LEU A 17 15.147 -9.576 4.112 1.00 0.00 A ATOM 66 HB1 LEU A 17 13.593 -9.246 3.624 1.00 0.00 A ATOM 67 HD11 LEU A 17 14.432 -12.049 3.981 1.00 0.00 A ATOM 68 HD12 LEU A 17 12.795 -11.568 3.326 1.00 0.00 A ATOM 69 HD13 LEU A 17 13.793 -12.796 2.529 1.00 0.00 A ATOM 70 HD21 LEU A 17 14.102 -9.596 0.547 1.00 0.00 A ATOM 71 HD22 LEU A 17 13.409 -11.213 0.445 1.00 0.00 A ATOM 72 HD23 LEU A 17 12.583 -10.005 1.360 1.00 0.00 A ATOM 73 HG LEU A 17 15.371 -10.999 1.910 1.00 0.00 A ATOM 74 N LEU A 17 16.340 -8.306 1.979 1.00 0.00 A ATOM 75 O LEU A 17 15.794 -6.272 3.706 1.00 0.00 A ATOM 76 C GLU A 18 12.087 -5.554 5.508 1.00 0.00 A ATOM 77 CA GLU A 18 13.240 -5.444 4.525 1.00 0.00 A ATOM 78 CB GLU A 18 12.824 -4.305 3.583 1.00 0.00 A ATOM 79 CD GLU A 18 14.145 -2.690 5.016 1.00 0.00 A ATOM 80 CG GLU A 18 12.890 -2.897 4.178 1.00 0.00 A ATOM 81 HN GLU A 18 12.806 -7.238 3.471 1.00 0.00 A ATOM 82 HA GLU A 18 14.150 -5.223 5.092 1.00 0.00 A ATOM 83 HB2 GLU A 18 13.363 -4.246 2.643 1.00 0.00 A ATOM 84 HB1 GLU A 18 11.781 -4.463 3.330 1.00 0.00 A ATOM 85 HG2 GLU A 18 12.859 -2.150 3.395 1.00 0.00 A ATOM 86 HG1 GLU A 18 11.955 -2.701 4.722 1.00 0.00 A ATOM 87 N GLU A 18 13.566 -6.641 3.773 1.00 0.00 A ATOM 88 O GLU A 18 11.028 -6.075 5.175 1.00 0.00 A ATOM 89 OE1 GLU A 18 15.235 -2.632 4.410 1.00 0.00 A ATOM 90 OE2 GLU A 18 14.043 -2.648 6.262 1.00 0.00 A ATOM 91 C ILE A 19 10.749 -3.245 7.827 1.00 0.00 A ATOM 92 CA ILE A 19 11.067 -4.701 7.528 1.00 0.00 A ATOM 93 CB ILE A 19 11.359 -5.446 8.840 1.00 0.00 A ATOM 94 CD1 ILE A 19 12.270 -4.350 10.884 1.00 0.00 A ATOM 95 CG1 ILE A 19 12.643 -4.981 9.541 1.00 0.00 A ATOM 96 CG2 ILE A 19 11.302 -6.950 8.640 1.00 0.00 A ATOM 97 HN ILE A 19 13.120 -5.066 7.192 1.00 0.00 A ATOM 98 HA ILE A 19 10.106 -5.128 7.231 1.00 0.00 A ATOM 99 HB ILE A 19 10.536 -5.175 9.491 1.00 0.00 A ATOM 100 HD11 ILE A 19 11.570 -3.540 10.712 1.00 0.00 A ATOM 101 HD12 ILE A 19 11.813 -5.154 11.441 1.00 0.00 A ATOM 102 HD13 ILE A 19 13.225 -4.094 11.321 1.00 0.00 A ATOM 103 HG12 ILE A 19 13.275 -5.849 9.727 1.00 0.00 A ATOM 104 HG11 ILE A 19 13.115 -4.200 8.931 1.00 0.00 A ATOM 105 HG21 ILE A 19 12.243 -7.277 8.176 1.00 0.00 A ATOM 106 HG22 ILE A 19 11.293 -7.594 9.523 1.00 0.00 A ATOM 107 HG23 ILE A 19 10.597 -7.300 7.875 1.00 0.00 A ATOM 108 N ILE A 19 12.223 -5.021 6.730 1.00 0.00 A ATOM 109 O ILE A 19 9.653 -2.945 8.291 1.00 0.00 A ATOM 110 C VAL A 20 10.967 -0.216 6.276 1.00 0.00 A ATOM 111 CA VAL A 20 11.438 -0.797 7.604 1.00 0.00 A ATOM 112 CB VAL A 20 12.745 -0.250 8.152 1.00 0.00 A ATOM 113 CG1 VAL A 20 12.488 1.119 8.749 1.00 0.00 A ATOM 114 CG2 VAL A 20 13.329 -1.041 9.327 1.00 0.00 A ATOM 115 HN VAL A 20 12.485 -2.534 7.198 1.00 0.00 A ATOM 116 HA VAL A 20 10.743 -0.532 8.401 1.00 0.00 A ATOM 117 HB VAL A 20 13.510 -0.142 7.379 1.00 0.00 A ATOM 118 HG11 VAL A 20 13.486 1.432 9.064 1.00 0.00 A ATOM 119 HG12 VAL A 20 12.054 1.858 8.086 1.00 0.00 A ATOM 120 HG13 VAL A 20 11.845 0.977 9.623 1.00 0.00 A ATOM 121 HG21 VAL A 20 13.733 -2.018 9.044 1.00 0.00 A ATOM 122 HG22 VAL A 20 14.247 -0.687 9.780 1.00 0.00 A ATOM 123 HG23 VAL A 20 12.657 -1.180 10.165 1.00 0.00 A ATOM 124 N VAL A 20 11.550 -2.242 7.479 1.00 0.00 A ATOM 125 O VAL A 20 11.572 0.690 5.688 1.00 0.00 A ATOM 126 C THR A 21 8.397 0.766 4.531 1.00 0.00 A ATOM 127 CA THR A 21 9.300 -0.458 4.462 1.00 0.00 A ATOM 128 CB THR A 21 8.486 -1.607 3.867 1.00 0.00 A ATOM 129 CG2 THR A 21 9.342 -2.737 3.329 1.00 0.00 A ATOM 130 HN THR A 21 9.594 -1.659 6.160 1.00 0.00 A ATOM 131 HA THR A 21 10.130 -0.160 3.833 1.00 0.00 A ATOM 132 HB THR A 21 7.796 -1.172 3.133 1.00 0.00 A ATOM 133 HG1 THR A 21 7.470 -3.094 4.617 1.00 0.00 A ATOM 134 HG21 THR A 21 8.686 -3.414 2.785 1.00 0.00 A ATOM 135 HG22 THR A 21 10.145 -2.343 2.703 1.00 0.00 A ATOM 136 HG23 THR A 21 9.781 -3.285 4.162 1.00 0.00 A ATOM 137 N THR A 21 9.898 -0.797 5.735 1.00 0.00 A ATOM 138 O THR A 21 8.107 1.198 3.419 1.00 0.00 A ATOM 139 OG1 THR A 21 7.622 -2.167 4.833 1.00 0.00 A ATOM 140 C ASP A 22 5.546 1.542 5.503 1.00 0.00 A ATOM 141 CA ASP A 22 6.856 2.206 5.889 1.00 0.00 A ATOM 142 CB ASP A 22 7.017 3.614 5.318 1.00 0.00 A ATOM 143 CG ASP A 22 8.368 4.222 5.682 1.00 0.00 A ATOM 144 HN ASP A 22 8.509 1.008 6.496 1.00 0.00 A ATOM 145 HA ASP A 22 6.862 2.231 6.975 1.00 0.00 A ATOM 146 HB2 ASP A 22 7.041 3.468 4.252 1.00 0.00 A ATOM 147 HB1 ASP A 22 6.168 4.239 5.614 1.00 0.00 A ATOM 148 N ASP A 22 7.984 1.312 5.677 1.00 0.00 A ATOM 149 O ASP A 22 4.575 2.268 5.295 1.00 0.00 A ATOM 150 OD1 ASP A 22 8.821 3.993 6.819 1.00 0.00 A ATOM 151 OD2 ASP A 22 8.958 4.884 4.810 1.00 0.00 A ATOM 152 C TYR A 23 3.839 -1.526 5.833 1.00 0.00 A ATOM 153 CA TYR A 23 4.306 -0.450 4.861 1.00 0.00 A ATOM 154 CB TYR A 23 4.591 -0.875 3.428 1.00 0.00 A ATOM 155 CD1 TYR A 23 2.270 -0.591 2.542 1.00 0.00 A ATOM 156 CD2 TYR A 23 3.335 -2.739 2.221 1.00 0.00 A ATOM 157 CE1 TYR A 23 1.183 -0.988 1.752 1.00 0.00 A ATOM 158 CE2 TYR A 23 2.248 -3.202 1.461 1.00 0.00 A ATOM 159 CG TYR A 23 3.356 -1.445 2.761 1.00 0.00 A ATOM 160 CZ TYR A 23 1.195 -2.308 1.239 1.00 0.00 A ATOM 161 HN TYR A 23 6.329 -0.340 5.494 1.00 0.00 A ATOM 162 HA TYR A 23 3.513 0.296 4.845 1.00 0.00 A ATOM 163 HB2 TYR A 23 4.921 0.004 2.890 1.00 0.00 A ATOM 164 HB1 TYR A 23 5.364 -1.649 3.400 1.00 0.00 A ATOM 165 HD1 TYR A 23 2.265 0.447 2.854 1.00 0.00 A ATOM 166 HD2 TYR A 23 4.190 -3.373 2.330 1.00 0.00 A ATOM 167 HE1 TYR A 23 0.324 -0.387 1.513 1.00 0.00 A ATOM 168 HE2 TYR A 23 2.236 -4.227 1.131 1.00 0.00 A ATOM 169 HH TYR A 23 -0.043 -3.532 0.322 1.00 0.00 A ATOM 170 N TYR A 23 5.513 0.215 5.303 1.00 0.00 A ATOM 171 O TYR A 23 3.187 -2.455 5.376 1.00 0.00 A ATOM 172 OH TYR A 23 0.092 -2.590 0.488 1.00 0.00 A ATOM 173 C TYR A 24 2.824 -2.593 8.778 1.00 0.00 A ATOM 174 CA TYR A 24 4.146 -2.682 8.010 1.00 0.00 A ATOM 175 CB TYR A 24 5.384 -2.624 8.894 1.00 0.00 A ATOM 176 CD1 TYR A 24 6.272 -0.323 9.090 1.00 0.00 A ATOM 177 CD2 TYR A 24 5.131 -1.300 11.045 1.00 0.00 A ATOM 178 CE1 TYR A 24 6.328 0.915 9.743 1.00 0.00 A ATOM 179 CE2 TYR A 24 5.249 -0.033 11.637 1.00 0.00 A ATOM 180 CG TYR A 24 5.610 -1.385 9.714 1.00 0.00 A ATOM 181 CZ TYR A 24 5.783 1.117 11.022 1.00 0.00 A ATOM 182 HN TYR A 24 5.128 -0.929 7.159 1.00 0.00 A ATOM 183 HA TYR A 24 4.181 -3.612 7.436 1.00 0.00 A ATOM 184 HB2 TYR A 24 5.356 -3.467 9.591 1.00 0.00 A ATOM 185 HB1 TYR A 24 6.241 -2.855 8.281 1.00 0.00 A ATOM 186 HD1 TYR A 24 6.624 -0.444 8.076 1.00 0.00 A ATOM 187 HD2 TYR A 24 4.703 -2.118 11.576 1.00 0.00 A ATOM 188 HE1 TYR A 24 6.694 1.771 9.211 1.00 0.00 A ATOM 189 HE2 TYR A 24 4.864 0.074 12.641 1.00 0.00 A ATOM 190 HH TYR A 24 6.323 2.994 11.176 1.00 0.00 A ATOM 191 N TYR A 24 4.407 -1.637 7.040 1.00 0.00 A ATOM 192 O TYR A 24 2.024 -1.737 8.406 1.00 0.00 A ATOM 193 OH TYR A 24 5.806 2.329 11.635 1.00 0.00 A ATOM 194 C LYS A 25 0.841 -1.890 10.857 1.00 0.00 A ATOM 195 CA LYS A 25 1.631 -3.188 10.826 1.00 0.00 A ATOM 196 CB LYS A 25 2.121 -3.625 12.212 1.00 0.00 A ATOM 197 CD LYS A 25 1.584 -4.513 14.599 1.00 0.00 A ATOM 198 CE LYS A 25 2.345 -3.360 15.248 1.00 0.00 A ATOM 199 CG LYS A 25 1.073 -4.067 13.217 1.00 0.00 A ATOM 200 HN LYS A 25 3.415 -4.041 10.064 1.00 0.00 A ATOM 201 HA LYS A 25 0.857 -3.892 10.574 1.00 0.00 A ATOM 202 HB2 LYS A 25 2.835 -4.445 12.133 1.00 0.00 A ATOM 203 HB1 LYS A 25 2.759 -2.835 12.600 1.00 0.00 A ATOM 204 HD2 LYS A 25 0.726 -4.818 15.174 1.00 0.00 A ATOM 205 HD1 LYS A 25 2.184 -5.393 14.369 1.00 0.00 A ATOM 206 HE2 LYS A 25 3.191 -2.973 14.685 1.00 0.00 A ATOM 207 HE1 LYS A 25 1.559 -2.638 15.494 1.00 0.00 A ATOM 208 HG2 LYS A 25 0.293 -3.315 13.291 1.00 0.00 A ATOM 209 HG1 LYS A 25 0.541 -4.939 12.847 1.00 0.00 A ATOM 210 HZ1 LYS A 25 3.378 -3.177 16.996 1.00 0.00 A ATOM 211 HZ2 LYS A 25 1.962 -4.104 17.047 1.00 0.00 A ATOM 212 HZ3 LYS A 25 3.197 -4.798 16.365 1.00 0.00 A ATOM 213 N LYS A 25 2.694 -3.365 9.854 1.00 0.00 A ATOM 214 NZ LYS A 25 2.806 -3.881 16.539 1.00 0.00 A ATOM 215 O LYS A 25 -0.388 -1.925 10.913 1.00 0.00 A ATOM 216 C ILE A 26 -0.344 0.739 10.080 1.00 0.00 A ATOM 217 CA ILE A 26 0.765 0.496 11.100 1.00 0.00 A ATOM 218 CB ILE A 26 1.814 1.595 11.094 1.00 0.00 A ATOM 219 CD1 ILE A 26 0.566 3.086 12.840 1.00 0.00 A ATOM 220 CG1 ILE A 26 1.260 2.964 11.483 1.00 0.00 A ATOM 221 CG2 ILE A 26 2.576 1.711 9.769 1.00 0.00 A ATOM 222 HN ILE A 26 2.495 -0.638 10.910 1.00 0.00 A ATOM 223 HA ILE A 26 0.326 0.703 12.082 1.00 0.00 A ATOM 224 HB ILE A 26 2.458 1.324 11.941 1.00 0.00 A ATOM 225 HD11 ILE A 26 -0.490 2.982 12.604 1.00 0.00 A ATOM 226 HD12 ILE A 26 0.983 2.383 13.544 1.00 0.00 A ATOM 227 HD13 ILE A 26 0.815 4.071 13.233 1.00 0.00 A ATOM 228 HG12 ILE A 26 2.164 3.571 11.488 1.00 0.00 A ATOM 229 HG11 ILE A 26 0.582 3.408 10.765 1.00 0.00 A ATOM 230 HG21 ILE A 26 3.607 2.026 9.878 1.00 0.00 A ATOM 231 HG22 ILE A 26 2.605 0.729 9.318 1.00 0.00 A ATOM 232 HG23 ILE A 26 2.094 2.323 9.011 1.00 0.00 A ATOM 233 N ILE A 26 1.509 -0.746 11.041 1.00 0.00 A ATOM 234 O ILE A 26 -1.424 1.163 10.470 1.00 0.00 A ATOM 235 C ILE A 27 -1.691 -0.688 7.451 1.00 0.00 A ATOM 236 CA ILE A 27 -0.980 0.649 7.650 1.00 0.00 A ATOM 237 CB ILE A 27 -0.281 1.320 6.460 1.00 0.00 A ATOM 238 CD1 ILE A 27 -0.961 1.863 4.024 1.00 0.00 A ATOM 239 CG1 ILE A 27 -1.377 1.354 5.393 1.00 0.00 A ATOM 240 CG2 ILE A 27 1.017 0.577 6.133 1.00 0.00 A ATOM 241 HN ILE A 27 0.854 0.253 8.556 1.00 0.00 A ATOM 242 HA ILE A 27 -1.807 1.263 8.015 1.00 0.00 A ATOM 243 HB ILE A 27 -0.004 2.340 6.674 1.00 0.00 A ATOM 244 HD11 ILE A 27 -0.207 1.248 3.532 1.00 0.00 A ATOM 245 HD12 ILE A 27 -1.802 2.073 3.358 1.00 0.00 A ATOM 246 HD13 ILE A 27 -0.503 2.863 4.083 1.00 0.00 A ATOM 247 HG12 ILE A 27 -1.723 0.371 5.117 1.00 0.00 A ATOM 248 HG11 ILE A 27 -2.187 1.996 5.760 1.00 0.00 A ATOM 249 HG21 ILE A 27 0.852 -0.481 5.948 1.00 0.00 A ATOM 250 HG22 ILE A 27 1.407 1.059 5.232 1.00 0.00 A ATOM 251 HG23 ILE A 27 1.773 0.895 6.849 1.00 0.00 A ATOM 252 N ILE A 27 -0.084 0.572 8.782 1.00 0.00 A ATOM 253 O ILE A 27 -2.893 -0.656 7.252 1.00 0.00 A ATOM 254 C LYS A 28 -2.722 -3.443 7.926 1.00 0.00 A ATOM 255 CA LYS A 28 -1.465 -3.114 7.146 1.00 0.00 A ATOM 256 CB LYS A 28 -0.431 -4.214 7.277 1.00 0.00 A ATOM 257 CD LYS A 28 0.192 -6.520 6.650 1.00 0.00 A ATOM 258 CE LYS A 28 -0.262 -7.975 6.572 1.00 0.00 A ATOM 259 CG LYS A 28 -0.990 -5.601 6.997 1.00 0.00 A ATOM 260 HN LYS A 28 0.039 -1.793 7.631 1.00 0.00 A ATOM 261 HA LYS A 28 -1.694 -2.949 6.088 1.00 0.00 A ATOM 262 HB2 LYS A 28 0.307 -3.935 6.538 1.00 0.00 A ATOM 263 HB1 LYS A 28 -0.010 -4.096 8.290 1.00 0.00 A ATOM 264 HD2 LYS A 28 0.556 -6.174 5.691 1.00 0.00 A ATOM 265 HD1 LYS A 28 0.954 -6.409 7.415 1.00 0.00 A ATOM 266 HE2 LYS A 28 0.602 -8.545 6.223 1.00 0.00 A ATOM 267 HE1 LYS A 28 -0.557 -8.342 7.558 1.00 0.00 A ATOM 268 HG2 LYS A 28 -1.569 -5.951 7.852 1.00 0.00 A ATOM 269 HG1 LYS A 28 -1.642 -5.584 6.125 1.00 0.00 A ATOM 270 HZ1 LYS A 28 -2.173 -7.850 6.013 1.00 0.00 A ATOM 271 HZ2 LYS A 28 -1.114 -7.837 4.693 1.00 0.00 A ATOM 272 HZ3 LYS A 28 -1.629 -9.195 5.540 1.00 0.00 A ATOM 273 N LYS A 28 -0.958 -1.801 7.481 1.00 0.00 A ATOM 274 NZ LYS A 28 -1.340 -8.220 5.602 1.00 0.00 A ATOM 275 O LYS A 28 -3.689 -3.770 7.252 1.00 0.00 A ATOM 276 C THR A 29 -5.113 -2.989 9.537 1.00 0.00 A ATOM 277 CA THR A 29 -3.864 -3.623 10.121 1.00 0.00 A ATOM 278 CB THR A 29 -3.572 -3.032 11.494 1.00 0.00 A ATOM 279 CG2 THR A 29 -2.580 -3.932 12.210 1.00 0.00 A ATOM 280 HN THR A 29 -1.867 -3.002 9.650 1.00 0.00 A ATOM 281 HA THR A 29 -4.207 -4.652 10.195 1.00 0.00 A ATOM 282 HB THR A 29 -4.459 -3.091 12.124 1.00 0.00 A ATOM 283 HG1 THR A 29 -2.643 -1.645 12.329 1.00 0.00 A ATOM 284 HG21 THR A 29 -1.628 -3.983 11.683 1.00 0.00 A ATOM 285 HG22 THR A 29 -2.288 -3.499 13.169 1.00 0.00 A ATOM 286 HG23 THR A 29 -2.920 -4.955 12.417 1.00 0.00 A ATOM 287 N THR A 29 -2.731 -3.328 9.262 1.00 0.00 A ATOM 288 O THR A 29 -6.108 -3.642 9.249 1.00 0.00 A ATOM 289 OG1 THR A 29 -2.996 -1.741 11.441 1.00 0.00 A ATOM 290 C ALA A 30 -6.557 -0.868 7.377 1.00 0.00 A ATOM 291 CA ALA A 30 -6.089 -0.777 8.830 1.00 0.00 A ATOM 292 CB ALA A 30 -5.550 0.639 9.007 1.00 0.00 A ATOM 293 HN ALA A 30 -4.249 -1.161 9.629 1.00 0.00 A ATOM 294 HA ALA A 30 -6.998 -0.811 9.420 1.00 0.00 A ATOM 295 HB1 ALA A 30 -5.196 0.846 10.014 1.00 0.00 A ATOM 296 HB2 ALA A 30 -4.641 0.804 8.429 1.00 0.00 A ATOM 297 HB3 ALA A 30 -6.243 1.354 8.556 1.00 0.00 A ATOM 298 N ALA A 30 -5.027 -1.677 9.248 1.00 0.00 A ATOM 299 O ALA A 30 -7.774 -0.813 7.231 1.00 0.00 A ATOM 300 C ARG A 31 -7.168 -2.526 4.966 1.00 0.00 A ATOM 301 CA ARG A 31 -6.191 -1.349 5.060 1.00 0.00 A ATOM 302 CB ARG A 31 -5.035 -1.276 4.071 1.00 0.00 A ATOM 303 CD ARG A 31 -3.277 -2.729 2.900 1.00 0.00 A ATOM 304 CG ARG A 31 -4.195 -2.561 4.098 1.00 0.00 A ATOM 305 CZ ARG A 31 -3.235 -5.164 2.371 1.00 0.00 A ATOM 306 HN ARG A 31 -4.718 -1.177 6.629 1.00 0.00 A ATOM 307 HA ARG A 31 -6.880 -0.518 4.893 1.00 0.00 A ATOM 308 HB2 ARG A 31 -5.522 -1.153 3.112 1.00 0.00 A ATOM 309 HB1 ARG A 31 -4.322 -0.458 4.207 1.00 0.00 A ATOM 310 HD2 ARG A 31 -3.886 -2.557 2.027 1.00 0.00 A ATOM 311 HD1 ARG A 31 -2.435 -2.030 2.918 1.00 0.00 A ATOM 312 HE ARG A 31 -1.748 -4.238 3.259 1.00 0.00 A ATOM 313 HG2 ARG A 31 -3.637 -2.649 5.034 1.00 0.00 A ATOM 314 HG1 ARG A 31 -4.853 -3.427 3.997 1.00 0.00 A ATOM 315 HH11 ARG A 31 -4.905 -4.307 1.547 1.00 0.00 A ATOM 316 HH12 ARG A 31 -4.862 -6.074 1.630 1.00 0.00 A ATOM 317 HH21 ARG A 31 -1.669 -6.363 2.667 1.00 0.00 A ATOM 318 HH22 ARG A 31 -3.133 -7.109 1.935 1.00 0.00 A ATOM 319 N ARG A 31 -5.700 -1.114 6.392 1.00 0.00 A ATOM 320 NE ARG A 31 -2.708 -4.087 2.953 1.00 0.00 A ATOM 321 NH1 ARG A 31 -4.445 -5.165 1.774 1.00 0.00 A ATOM 322 NH2 ARG A 31 -2.640 -6.355 2.404 1.00 0.00 A ATOM 323 O ARG A 31 -8.033 -2.531 4.097 1.00 0.00 A ATOM 324 C GLU A 32 -8.866 -4.345 6.780 1.00 0.00 A ATOM 325 CA GLU A 32 -7.612 -4.754 6.002 1.00 0.00 A ATOM 326 CB GLU A 32 -6.737 -5.755 6.760 1.00 0.00 A ATOM 327 CD GLU A 32 -5.012 -7.553 6.218 1.00 0.00 A ATOM 328 CG GLU A 32 -6.015 -6.555 5.668 1.00 0.00 A ATOM 329 HN GLU A 32 -5.962 -3.632 6.188 1.00 0.00 A ATOM 330 HA GLU A 32 -7.911 -5.194 5.046 1.00 0.00 A ATOM 331 HB2 GLU A 32 -6.029 -5.375 7.490 1.00 0.00 A ATOM 332 HB1 GLU A 32 -7.337 -6.446 7.347 1.00 0.00 A ATOM 333 HG2 GLU A 32 -6.719 -7.194 5.120 1.00 0.00 A ATOM 334 HG1 GLU A 32 -5.503 -5.954 4.928 1.00 0.00 A ATOM 335 N GLU A 32 -6.801 -3.610 5.642 1.00 0.00 A ATOM 336 O GLU A 32 -9.837 -5.062 6.558 1.00 0.00 A ATOM 337 OE1 GLU A 32 -5.245 -7.997 7.377 1.00 0.00 A ATOM 338 OE2 GLU A 32 -3.980 -7.804 5.586 1.00 0.00 A ATOM 339 C GLN A 33 -11.106 -2.330 7.335 1.00 0.00 A ATOM 340 CA GLN A 33 -10.123 -2.927 8.332 1.00 0.00 A ATOM 341 CB GLN A 33 -9.631 -1.965 9.406 1.00 0.00 A ATOM 342 CD GLN A 33 -10.265 -2.453 11.843 1.00 0.00 A ATOM 343 CG GLN A 33 -10.688 -1.869 10.503 1.00 0.00 A ATOM 344 HN GLN A 33 -8.086 -2.811 7.859 1.00 0.00 A ATOM 345 HA GLN A 33 -10.600 -3.840 8.691 1.00 0.00 A ATOM 346 HB2 GLN A 33 -8.659 -2.270 9.793 1.00 0.00 A ATOM 347 HB1 GLN A 33 -9.520 -0.977 8.980 1.00 0.00 A ATOM 348 HE21 GLN A 33 -11.214 -1.078 13.045 1.00 0.00 A ATOM 349 HE22 GLN A 33 -10.258 -2.201 13.884 1.00 0.00 A ATOM 350 HG2 GLN A 33 -11.052 -0.847 10.624 1.00 0.00 A ATOM 351 HG1 GLN A 33 -11.610 -2.381 10.187 1.00 0.00 A ATOM 352 N GLN A 33 -8.917 -3.329 7.626 1.00 0.00 A ATOM 353 NE2 GLN A 33 -10.624 -1.887 12.994 1.00 0.00 A ATOM 354 O GLN A 33 -12.276 -2.242 7.691 1.00 0.00 A ATOM 355 OE1 GLN A 33 -9.516 -3.439 11.955 1.00 0.00 A ATOM 356 C LEU A 34 -11.739 -2.174 3.997 1.00 0.00 A ATOM 357 CA LEU A 34 -11.393 -1.221 5.139 1.00 0.00 A ATOM 358 CB LEU A 34 -10.512 -0.110 4.590 1.00 0.00 A ATOM 359 CD1 LEU A 34 -9.261 1.877 5.251 1.00 0.00 A ATOM 360 CD2 LEU A 34 -11.660 1.713 5.975 1.00 0.00 A ATOM 361 CG LEU A 34 -10.383 0.936 5.699 1.00 0.00 A ATOM 362 HN LEU A 34 -9.624 -1.905 6.008 1.00 0.00 A ATOM 363 HA LEU A 34 -12.287 -0.799 5.578 1.00 0.00 A ATOM 364 HB2 LEU A 34 -9.533 -0.555 4.403 1.00 0.00 A ATOM 365 HB1 LEU A 34 -10.977 0.340 3.716 1.00 0.00 A ATOM 366 HD11 LEU A 34 -8.294 1.433 5.482 1.00 0.00 A ATOM 367 HD12 LEU A 34 -9.272 2.069 4.177 1.00 0.00 A ATOM 368 HD13 LEU A 34 -9.396 2.817 5.764 1.00 0.00 A ATOM 369 HD21 LEU A 34 -11.955 2.219 5.061 1.00 0.00 A ATOM 370 HD22 LEU A 34 -12.501 1.133 6.356 1.00 0.00 A ATOM 371 HD23 LEU A 34 -11.436 2.400 6.789 1.00 0.00 A ATOM 372 HG LEU A 34 -10.045 0.543 6.659 1.00 0.00 A ATOM 373 N LEU A 34 -10.621 -1.856 6.183 1.00 0.00 A ATOM 374 O LEU A 34 -12.472 -1.854 3.060 1.00 0.00 A ATOM 375 C GLY A 35 -10.914 -4.330 1.730 1.00 0.00 A ATOM 376 CA GLY A 35 -11.328 -4.474 3.182 1.00 0.00 A ATOM 377 HN GLY A 35 -10.746 -3.627 4.977 1.00 0.00 A ATOM 378 HA2 GLY A 35 -10.724 -5.218 3.700 1.00 0.00 A ATOM 379 HA1 GLY A 35 -12.357 -4.836 3.194 1.00 0.00 A ATOM 380 N GLY A 35 -11.094 -3.338 4.076 1.00 0.00 A ATOM 381 O GLY A 35 -10.965 -5.322 0.999 1.00 0.00 A ATOM 382 C ILE A 36 -8.987 -3.571 -0.552 1.00 0.00 A ATOM 383 CA ILE A 36 -10.115 -2.712 -0.013 1.00 0.00 A ATOM 384 CB ILE A 36 -9.846 -1.208 -0.062 1.00 0.00 A ATOM 385 CD1 ILE A 36 -7.993 0.538 0.433 1.00 0.00 A ATOM 386 CG1 ILE A 36 -8.661 -0.786 0.794 1.00 0.00 A ATOM 387 CG2 ILE A 36 -11.142 -0.431 0.165 1.00 0.00 A ATOM 388 HN ILE A 36 -10.488 -2.330 1.936 1.00 0.00 A ATOM 389 HA ILE A 36 -10.893 -2.930 -0.738 1.00 0.00 A ATOM 390 HB ILE A 36 -9.448 -1.118 -1.087 1.00 0.00 A ATOM 391 HD11 ILE A 36 -8.436 1.374 0.985 1.00 0.00 A ATOM 392 HD12 ILE A 36 -6.958 0.621 0.750 1.00 0.00 A ATOM 393 HD13 ILE A 36 -8.157 0.810 -0.604 1.00 0.00 A ATOM 394 HG12 ILE A 36 -8.860 -0.802 1.863 1.00 0.00 A ATOM 395 HG11 ILE A 36 -7.868 -1.542 0.748 1.00 0.00 A ATOM 396 HG21 ILE A 36 -11.380 -0.375 1.224 1.00 0.00 A ATOM 397 HG22 ILE A 36 -11.007 0.575 -0.228 1.00 0.00 A ATOM 398 HG23 ILE A 36 -11.897 -0.926 -0.442 1.00 0.00 A ATOM 399 N ILE A 36 -10.501 -3.127 1.324 1.00 0.00 A ATOM 400 O ILE A 36 -8.087 -3.845 0.233 1.00 0.00 A ATOM 401 C SER A 37 -6.771 -4.642 -2.605 1.00 0.00 A ATOM 402 CA SER A 37 -8.186 -5.102 -2.267 1.00 0.00 A ATOM 403 CB SER A 37 -8.716 -5.783 -3.527 1.00 0.00 A ATOM 404 HN SER A 37 -9.870 -3.987 -2.407 1.00 0.00 A ATOM 405 HA SER A 37 -7.986 -5.898 -1.549 1.00 0.00 A ATOM 406 HB2 SER A 37 -7.983 -6.549 -3.796 1.00 0.00 A ATOM 407 HB1 SER A 37 -9.652 -6.348 -3.406 1.00 0.00 A ATOM 408 HG SER A 37 -9.527 -5.131 -5.125 1.00 0.00 A ATOM 409 N SER A 37 -9.131 -4.138 -1.767 1.00 0.00 A ATOM 410 O SER A 37 -6.492 -3.446 -2.644 1.00 0.00 A ATOM 411 OG SER A 37 -8.719 -4.925 -4.645 1.00 0.00 A ATOM 412 C GLN A 38 -4.510 -4.459 -4.596 1.00 0.00 A ATOM 413 CA GLN A 38 -4.467 -5.219 -3.284 1.00 0.00 A ATOM 414 CB GLN A 38 -3.542 -6.428 -3.298 1.00 0.00 A ATOM 415 CD GLN A 38 -2.102 -7.761 -1.602 1.00 0.00 A ATOM 416 CG GLN A 38 -3.174 -6.711 -1.841 1.00 0.00 A ATOM 417 HN GLN A 38 -5.990 -6.437 -2.376 1.00 0.00 A ATOM 418 HA GLN A 38 -4.049 -4.434 -2.645 1.00 0.00 A ATOM 419 HB2 GLN A 38 -4.080 -7.322 -3.622 1.00 0.00 A ATOM 420 HB1 GLN A 38 -2.701 -6.173 -3.924 1.00 0.00 A ATOM 421 HE21 GLN A 38 -3.149 -9.180 -2.496 1.00 0.00 A ATOM 422 HE22 GLN A 38 -1.604 -9.725 -1.831 1.00 0.00 A ATOM 423 HG2 GLN A 38 -2.891 -5.738 -1.424 1.00 0.00 A ATOM 424 HG1 GLN A 38 -4.097 -6.911 -1.307 1.00 0.00 A ATOM 425 N GLN A 38 -5.768 -5.517 -2.737 1.00 0.00 A ATOM 426 NE2 GLN A 38 -2.241 -8.986 -2.112 1.00 0.00 A ATOM 427 O GLN A 38 -3.771 -3.493 -4.789 1.00 0.00 A ATOM 428 OE1 GLN A 38 -1.105 -7.459 -0.943 1.00 0.00 A ATOM 429 C GLN A 39 -6.246 -2.860 -6.580 1.00 0.00 A ATOM 430 CA GLN A 39 -5.607 -4.221 -6.793 1.00 0.00 A ATOM 431 CB GLN A 39 -6.506 -5.096 -7.645 1.00 0.00 A ATOM 432 CD GLN A 39 -7.004 -5.595 -10.071 1.00 0.00 A ATOM 433 CG GLN A 39 -6.374 -4.627 -9.094 1.00 0.00 A ATOM 434 HN GLN A 39 -5.634 -5.856 -5.423 1.00 0.00 A ATOM 435 HA GLN A 39 -4.624 -4.119 -7.245 1.00 0.00 A ATOM 436 HB2 GLN A 39 -6.063 -6.094 -7.716 1.00 0.00 A ATOM 437 HB1 GLN A 39 -7.557 -5.167 -7.337 1.00 0.00 A ATOM 438 HE21 GLN A 39 -8.867 -5.006 -9.699 1.00 0.00 A ATOM 439 HE22 GLN A 39 -8.807 -6.169 -10.983 1.00 0.00 A ATOM 440 HG2 GLN A 39 -6.701 -3.614 -9.344 1.00 0.00 A ATOM 441 HG1 GLN A 39 -5.306 -4.638 -9.323 1.00 0.00 A ATOM 442 N GLN A 39 -5.403 -4.880 -5.514 1.00 0.00 A ATOM 443 NE2 GLN A 39 -8.315 -5.573 -10.326 1.00 0.00 A ATOM 444 O GLN A 39 -6.002 -1.934 -7.352 1.00 0.00 A ATOM 445 OE1 GLN A 39 -6.318 -6.431 -10.672 1.00 0.00 A ATOM 446 C GLN A 40 -6.748 -0.454 -4.750 1.00 0.00 A ATOM 447 CA GLN A 40 -7.770 -1.425 -5.339 1.00 0.00 A ATOM 448 CB GLN A 40 -9.024 -1.572 -4.493 1.00 0.00 A ATOM 449 CD GLN A 40 -11.276 -2.586 -4.111 1.00 0.00 A ATOM 450 CG GLN A 40 -10.287 -2.098 -5.170 1.00 0.00 A ATOM 451 HN GLN A 40 -7.395 -3.465 -4.998 1.00 0.00 A ATOM 452 HA GLN A 40 -8.081 -0.919 -6.260 1.00 0.00 A ATOM 453 HB2 GLN A 40 -8.695 -2.112 -3.603 1.00 0.00 A ATOM 454 HB1 GLN A 40 -9.305 -0.572 -4.160 1.00 0.00 A ATOM 455 HE21 GLN A 40 -11.873 -0.733 -3.665 1.00 0.00 A ATOM 456 HE22 GLN A 40 -12.662 -1.934 -2.742 1.00 0.00 A ATOM 457 HG2 GLN A 40 -10.692 -1.297 -5.797 1.00 0.00 A ATOM 458 HG1 GLN A 40 -10.069 -2.820 -5.952 1.00 0.00 A ATOM 459 N GLN A 40 -7.126 -2.686 -5.600 1.00 0.00 A ATOM 460 NE2 GLN A 40 -12.114 -1.705 -3.553 1.00 0.00 A ATOM 461 O GLN A 40 -6.785 0.688 -5.214 1.00 0.00 A ATOM 462 OE1 GLN A 40 -11.264 -3.711 -3.602 1.00 0.00 A ATOM 463 C LEU A 41 -3.792 0.508 -4.236 1.00 0.00 A ATOM 464 CA LEU A 41 -4.808 -0.052 -3.234 1.00 0.00 A ATOM 465 CB LEU A 41 -4.303 -0.882 -2.066 1.00 0.00 A ATOM 466 CD1 LEU A 41 -3.944 1.171 -0.531 1.00 0.00 A ATOM 467 CD2 LEU A 41 -2.857 -0.947 -0.010 1.00 0.00 A ATOM 468 CG LEU A 41 -3.352 -0.096 -1.173 1.00 0.00 A ATOM 469 HN LEU A 41 -5.912 -1.795 -3.518 1.00 0.00 A ATOM 470 HA LEU A 41 -5.261 0.865 -2.857 1.00 0.00 A ATOM 471 HB2 LEU A 41 -5.136 -1.198 -1.412 1.00 0.00 A ATOM 472 HB1 LEU A 41 -3.745 -1.677 -2.547 1.00 0.00 A ATOM 473 HD11 LEU A 41 -4.416 1.891 -1.193 1.00 0.00 A ATOM 474 HD12 LEU A 41 -4.680 0.969 0.248 1.00 0.00 A ATOM 475 HD13 LEU A 41 -3.173 1.585 0.115 1.00 0.00 A ATOM 476 HD21 LEU A 41 -2.002 -0.518 0.489 1.00 0.00 A ATOM 477 HD22 LEU A 41 -3.703 -1.117 0.657 1.00 0.00 A ATOM 478 HD23 LEU A 41 -2.407 -1.881 -0.362 1.00 0.00 A ATOM 479 HG LEU A 41 -2.524 0.278 -1.781 1.00 0.00 A ATOM 480 N LEU A 41 -5.861 -0.838 -3.842 1.00 0.00 A ATOM 481 O LEU A 41 -3.231 1.591 -4.111 1.00 0.00 A ATOM 482 C ALA A 42 -3.010 0.944 -7.180 1.00 0.00 A ATOM 483 CA ALA A 42 -2.552 -0.161 -6.232 1.00 0.00 A ATOM 484 CB ALA A 42 -2.261 -1.467 -6.961 1.00 0.00 A ATOM 485 HN ALA A 42 -3.983 -1.260 -5.166 1.00 0.00 A ATOM 486 HA ALA A 42 -1.625 0.079 -5.724 1.00 0.00 A ATOM 487 HB1 ALA A 42 -1.291 -1.414 -7.455 1.00 0.00 A ATOM 488 HB2 ALA A 42 -2.411 -2.332 -6.314 1.00 0.00 A ATOM 489 HB3 ALA A 42 -3.023 -1.615 -7.741 1.00 0.00 A ATOM 490 N ALA A 42 -3.410 -0.437 -5.100 1.00 0.00 A ATOM 491 O ALA A 42 -2.134 1.604 -7.726 1.00 0.00 A ATOM 492 C GLN A 43 -4.784 3.528 -7.267 1.00 0.00 A ATOM 493 CA GLN A 43 -4.892 2.258 -8.101 1.00 0.00 A ATOM 494 CB GLN A 43 -6.359 1.996 -8.443 1.00 0.00 A ATOM 495 CD GLN A 43 -7.818 0.227 -9.717 1.00 0.00 A ATOM 496 CG GLN A 43 -6.484 0.938 -9.531 1.00 0.00 A ATOM 497 HN GLN A 43 -4.955 0.374 -7.196 1.00 0.00 A ATOM 498 HA GLN A 43 -4.383 2.437 -9.061 1.00 0.00 A ATOM 499 HB2 GLN A 43 -6.908 1.670 -7.566 1.00 0.00 A ATOM 500 HB1 GLN A 43 -6.760 2.953 -8.802 1.00 0.00 A ATOM 501 HE21 GLN A 43 -7.240 -1.250 -8.538 1.00 0.00 A ATOM 502 HE22 GLN A 43 -8.816 -1.514 -9.259 1.00 0.00 A ATOM 503 HG2 GLN A 43 -6.411 1.444 -10.493 1.00 0.00 A ATOM 504 HG1 GLN A 43 -5.649 0.236 -9.449 1.00 0.00 A ATOM 505 N GLN A 43 -4.294 1.095 -7.470 1.00 0.00 A ATOM 506 NE2 GLN A 43 -8.028 -0.913 -9.058 1.00 0.00 A ATOM 507 O GLN A 43 -4.658 4.616 -7.826 1.00 0.00 A ATOM 508 OE1 GLN A 43 -8.750 0.774 -10.284 1.00 0.00 A ATOM 509 C LYS A 44 -3.462 5.153 -4.983 1.00 0.00 A ATOM 510 CA LYS A 44 -4.873 4.591 -5.026 1.00 0.00 A ATOM 511 CB LYS A 44 -5.397 4.084 -3.684 1.00 0.00 A ATOM 512 CD LYS A 44 -7.725 4.944 -4.234 1.00 0.00 A ATOM 513 CE LYS A 44 -9.161 4.732 -3.739 1.00 0.00 A ATOM 514 CG LYS A 44 -6.893 3.767 -3.751 1.00 0.00 A ATOM 515 HN LYS A 44 -5.194 2.640 -5.431 1.00 0.00 A ATOM 516 HA LYS A 44 -5.467 5.423 -5.383 1.00 0.00 A ATOM 517 HB2 LYS A 44 -4.928 3.162 -3.357 1.00 0.00 A ATOM 518 HB1 LYS A 44 -5.334 4.890 -2.950 1.00 0.00 A ATOM 519 HD2 LYS A 44 -7.464 5.865 -3.700 1.00 0.00 A ATOM 520 HD1 LYS A 44 -7.601 4.976 -5.318 1.00 0.00 A ATOM 521 HE2 LYS A 44 -9.558 3.760 -4.055 1.00 0.00 A ATOM 522 HE1 LYS A 44 -9.115 4.725 -2.658 1.00 0.00 A ATOM 523 HG2 LYS A 44 -7.118 2.954 -4.454 1.00 0.00 A ATOM 524 HG1 LYS A 44 -7.275 3.445 -2.781 1.00 0.00 A ATOM 525 HZ1 LYS A 44 -10.225 5.613 -5.296 1.00 0.00 A ATOM 526 HZ2 LYS A 44 -10.898 5.776 -3.669 1.00 0.00 A ATOM 527 HZ3 LYS A 44 -9.715 6.617 -4.222 1.00 0.00 A ATOM 528 N LYS A 44 -4.972 3.479 -5.947 1.00 0.00 A ATOM 529 NZ LYS A 44 -10.103 5.703 -4.300 1.00 0.00 A ATOM 530 O LYS A 44 -3.262 6.170 -4.313 1.00 0.00 A ATOM 531 C LEU A 45 -0.338 4.800 -7.058 1.00 0.00 A ATOM 532 CA LEU A 45 -1.130 4.831 -5.767 1.00 0.00 A ATOM 533 CB LEU A 45 -0.506 4.025 -4.632 1.00 0.00 A ATOM 534 CD1 LEU A 45 0.799 5.936 -3.704 1.00 0.00 A ATOM 535 CD2 LEU A 45 1.286 3.565 -3.093 1.00 0.00 A ATOM 536 CG LEU A 45 0.895 4.502 -4.221 1.00 0.00 A ATOM 537 HN LEU A 45 -2.848 3.643 -6.032 1.00 0.00 A ATOM 538 HA LEU A 45 -1.147 5.903 -5.520 1.00 0.00 A ATOM 539 HB2 LEU A 45 -1.162 4.042 -3.757 1.00 0.00 A ATOM 540 HB1 LEU A 45 -0.501 2.987 -4.944 1.00 0.00 A ATOM 541 HD11 LEU A 45 0.013 6.155 -3.002 1.00 0.00 A ATOM 542 HD12 LEU A 45 1.741 6.188 -3.200 1.00 0.00 A ATOM 543 HD13 LEU A 45 0.787 6.524 -4.625 1.00 0.00 A ATOM 544 HD21 LEU A 45 2.351 3.706 -2.895 1.00 0.00 A ATOM 545 HD22 LEU A 45 0.692 3.633 -2.189 1.00 0.00 A ATOM 546 HD23 LEU A 45 1.329 2.537 -3.468 1.00 0.00 A ATOM 547 HG LEU A 45 1.613 4.456 -5.034 1.00 0.00 A ATOM 548 N LEU A 45 -2.562 4.590 -5.778 1.00 0.00 A ATOM 549 O LEU A 45 0.855 5.082 -7.150 1.00 0.00 A ATOM 550 C LYS A 46 0.179 3.319 -9.801 1.00 0.00 A ATOM 551 CA LYS A 46 -0.814 4.440 -9.509 1.00 0.00 A ATOM 552 CB LYS A 46 -0.521 5.829 -10.099 1.00 0.00 A ATOM 553 CD LYS A 46 -1.220 8.231 -10.537 1.00 0.00 A ATOM 554 CE LYS A 46 -2.130 9.328 -10.002 1.00 0.00 A ATOM 555 CG LYS A 46 -1.555 6.918 -9.844 1.00 0.00 A ATOM 556 HN LYS A 46 -2.111 4.372 -8.029 1.00 0.00 A ATOM 557 HA LYS A 46 -1.727 4.174 -10.038 1.00 0.00 A ATOM 558 HB2 LYS A 46 0.472 6.123 -9.770 1.00 0.00 A ATOM 559 HB1 LYS A 46 -0.507 5.795 -11.189 1.00 0.00 A ATOM 560 HD2 LYS A 46 -0.158 8.449 -10.350 1.00 0.00 A ATOM 561 HD1 LYS A 46 -1.296 8.027 -11.602 1.00 0.00 A ATOM 562 HE2 LYS A 46 -3.104 8.820 -10.035 1.00 0.00 A ATOM 563 HE1 LYS A 46 -1.895 9.779 -9.042 1.00 0.00 A ATOM 564 HG2 LYS A 46 -2.509 6.542 -10.223 1.00 0.00 A ATOM 565 HG1 LYS A 46 -1.468 7.119 -8.792 1.00 0.00 A ATOM 566 HZ1 LYS A 46 -2.460 10.051 -11.883 1.00 0.00 A ATOM 567 HZ2 LYS A 46 -2.927 11.089 -10.731 1.00 0.00 A ATOM 568 HZ3 LYS A 46 -1.325 10.899 -10.940 1.00 0.00 A ATOM 569 N LYS A 46 -1.131 4.631 -8.118 1.00 0.00 A ATOM 570 NZ LYS A 46 -2.215 10.435 -10.979 1.00 0.00 A ATOM 571 O LYS A 46 1.018 3.522 -10.669 1.00 0.00 A ATOM 572 C VAL A 47 0.317 -0.313 -9.458 1.00 0.00 A ATOM 573 CA VAL A 47 1.056 0.992 -9.220 1.00 0.00 A ATOM 574 CB VAL A 47 1.962 0.892 -8.004 1.00 0.00 A ATOM 575 CG1 VAL A 47 2.930 2.070 -7.856 1.00 0.00 A ATOM 576 CG2 VAL A 47 1.065 0.813 -6.776 1.00 0.00 A ATOM 577 HN VAL A 47 -0.532 2.012 -8.466 1.00 0.00 A ATOM 578 HA VAL A 47 1.588 1.331 -10.115 1.00 0.00 A ATOM 579 HB VAL A 47 2.613 0.023 -8.144 1.00 0.00 A ATOM 580 HG11 VAL A 47 3.386 2.168 -6.869 1.00 0.00 A ATOM 581 HG12 VAL A 47 3.651 2.066 -8.676 1.00 0.00 A ATOM 582 HG13 VAL A 47 2.359 2.986 -7.991 1.00 0.00 A ATOM 583 HG21 VAL A 47 1.757 0.622 -5.941 1.00 0.00 A ATOM 584 HG22 VAL A 47 0.665 1.746 -6.363 1.00 0.00 A ATOM 585 HG23 VAL A 47 0.346 -0.008 -6.744 1.00 0.00 A ATOM 586 N VAL A 47 0.188 2.156 -9.162 1.00 0.00 A ATOM 587 O VAL A 47 -0.901 -0.288 -9.569 1.00 0.00 A ATOM 588 C SER A 48 0.091 -3.537 -8.241 1.00 0.00 A ATOM 589 CA SER A 48 0.361 -2.789 -9.555 1.00 0.00 A ATOM 590 CB SER A 48 1.313 -3.676 -10.338 1.00 0.00 A ATOM 591 HN SER A 48 1.934 -1.628 -9.148 1.00 0.00 A ATOM 592 HA SER A 48 -0.570 -2.780 -10.119 1.00 0.00 A ATOM 593 HB2 SER A 48 0.960 -4.708 -10.377 1.00 0.00 A ATOM 594 HB1 SER A 48 1.264 -3.334 -11.383 1.00 0.00 A ATOM 595 HG SER A 48 3.151 -3.092 -10.506 1.00 0.00 A ATOM 596 N SER A 48 0.966 -1.487 -9.388 1.00 0.00 A ATOM 597 O SER A 48 0.834 -3.284 -7.305 1.00 0.00 A ATOM 598 OG SER A 48 2.645 -3.627 -9.892 1.00 0.00 A ATOM 599 C GLU A 49 0.255 -6.098 -6.901 1.00 0.00 A ATOM 600 CA GLU A 49 -1.064 -5.387 -7.157 1.00 0.00 A ATOM 601 CB GLU A 49 -2.072 -6.389 -7.705 1.00 0.00 A ATOM 602 CD GLU A 49 -3.558 -8.382 -7.299 1.00 0.00 A ATOM 603 CG GLU A 49 -2.636 -7.355 -6.662 1.00 0.00 A ATOM 604 HN GLU A 49 -1.550 -4.378 -9.010 1.00 0.00 A ATOM 605 HA GLU A 49 -1.419 -4.963 -6.216 1.00 0.00 A ATOM 606 HB2 GLU A 49 -2.859 -5.827 -8.215 1.00 0.00 A ATOM 607 HB1 GLU A 49 -1.561 -6.885 -8.539 1.00 0.00 A ATOM 608 HG2 GLU A 49 -1.878 -7.942 -6.141 1.00 0.00 A ATOM 609 HG1 GLU A 49 -3.141 -6.840 -5.842 1.00 0.00 A ATOM 610 N GLU A 49 -0.916 -4.417 -8.234 1.00 0.00 A ATOM 611 O GLU A 49 0.575 -6.594 -5.819 1.00 0.00 A ATOM 612 OE1 GLU A 49 -3.058 -9.038 -8.243 1.00 0.00 A ATOM 613 OE2 GLU A 49 -4.657 -8.614 -6.759 1.00 0.00 A ATOM 614 C ASN A 50 3.343 -6.346 -7.247 1.00 0.00 A ATOM 615 CA ASN A 50 2.232 -7.082 -7.973 1.00 0.00 A ATOM 616 CB ASN A 50 2.503 -7.266 -9.468 1.00 0.00 A ATOM 617 CG ASN A 50 3.402 -8.490 -9.588 1.00 0.00 A ATOM 618 HN ASN A 50 0.808 -5.753 -8.810 1.00 0.00 A ATOM 619 HA ASN A 50 2.065 -8.043 -7.485 1.00 0.00 A ATOM 620 HB2 ASN A 50 1.550 -7.396 -9.975 1.00 0.00 A ATOM 621 HB1 ASN A 50 3.041 -6.404 -9.856 1.00 0.00 A ATOM 622 HD21 ASN A 50 1.866 -9.507 -10.523 1.00 0.00 A ATOM 623 HD22 ASN A 50 3.456 -10.159 -10.664 1.00 0.00 A ATOM 624 N ASN A 50 1.019 -6.272 -7.968 1.00 0.00 A ATOM 625 ND2 ASN A 50 2.817 -9.538 -10.180 1.00 0.00 A ATOM 626 O ASN A 50 4.132 -7.032 -6.616 1.00 0.00 A ATOM 627 OD1 ASN A 50 4.576 -8.531 -9.225 1.00 0.00 A ATOM 628 C ILE A 51 4.074 -4.266 -4.934 1.00 0.00 A ATOM 629 CA ILE A 51 4.339 -4.230 -6.449 1.00 0.00 A ATOM 630 CB ILE A 51 4.220 -2.811 -7.004 1.00 0.00 A ATOM 631 CD1 ILE A 51 5.121 -1.510 -8.998 1.00 0.00 A ATOM 632 CG1 ILE A 51 5.215 -2.784 -8.166 1.00 0.00 A ATOM 633 CG2 ILE A 51 4.642 -1.675 -6.083 1.00 0.00 A ATOM 634 HN ILE A 51 2.663 -4.455 -7.649 1.00 0.00 A ATOM 635 HA ILE A 51 5.338 -4.604 -6.640 1.00 0.00 A ATOM 636 HB ILE A 51 3.239 -2.555 -7.383 1.00 0.00 A ATOM 637 HD11 ILE A 51 4.077 -1.367 -9.251 1.00 0.00 A ATOM 638 HD12 ILE A 51 5.481 -0.695 -8.370 1.00 0.00 A ATOM 639 HD13 ILE A 51 5.872 -1.635 -9.798 1.00 0.00 A ATOM 640 HG12 ILE A 51 6.223 -2.744 -7.763 1.00 0.00 A ATOM 641 HG11 ILE A 51 5.065 -3.656 -8.806 1.00 0.00 A ATOM 642 HG21 ILE A 51 4.077 -1.677 -5.155 1.00 0.00 A ATOM 643 HG22 ILE A 51 5.692 -1.711 -5.784 1.00 0.00 A ATOM 644 HG23 ILE A 51 4.432 -0.719 -6.562 1.00 0.00 A ATOM 645 N ILE A 51 3.402 -5.012 -7.221 1.00 0.00 A ATOM 646 O ILE A 51 4.920 -4.264 -4.050 1.00 0.00 A ATOM 647 C VAL A 52 2.433 -5.462 -2.495 1.00 0.00 A ATOM 648 CA VAL A 52 2.230 -4.120 -3.164 1.00 0.00 A ATOM 649 CB VAL A 52 0.835 -3.521 -3.105 1.00 0.00 A ATOM 650 CG1 VAL A 52 0.970 -2.121 -3.689 1.00 0.00 A ATOM 651 CG2 VAL A 52 -0.241 -4.361 -3.794 1.00 0.00 A ATOM 652 HN VAL A 52 2.124 -4.064 -5.193 1.00 0.00 A ATOM 653 HA VAL A 52 2.872 -3.442 -2.617 1.00 0.00 A ATOM 654 HB VAL A 52 0.606 -3.536 -2.039 1.00 0.00 A ATOM 655 HG11 VAL A 52 0.054 -1.557 -3.534 1.00 0.00 A ATOM 656 HG12 VAL A 52 1.731 -1.581 -3.109 1.00 0.00 A ATOM 657 HG13 VAL A 52 1.199 -2.107 -4.755 1.00 0.00 A ATOM 658 HG21 VAL A 52 -0.152 -5.385 -3.432 1.00 0.00 A ATOM 659 HG22 VAL A 52 -1.232 -4.150 -3.405 1.00 0.00 A ATOM 660 HG23 VAL A 52 -0.118 -4.109 -4.846 1.00 0.00 A ATOM 661 N VAL A 52 2.841 -4.067 -4.485 1.00 0.00 A ATOM 662 O VAL A 52 3.082 -5.494 -1.443 1.00 0.00 A ATOM 663 C LYS A 53 4.290 -7.803 -2.431 1.00 0.00 A ATOM 664 CA LYS A 53 2.778 -7.851 -2.616 1.00 0.00 A ATOM 665 CB LYS A 53 2.516 -8.965 -3.610 1.00 0.00 A ATOM 666 CD LYS A 53 0.765 -10.600 -4.500 1.00 0.00 A ATOM 667 CE LYS A 53 1.147 -10.339 -5.949 1.00 0.00 A ATOM 668 CG LYS A 53 1.036 -9.407 -3.591 1.00 0.00 A ATOM 669 HN LYS A 53 1.739 -6.697 -4.021 1.00 0.00 A ATOM 670 HA LYS A 53 2.397 -8.121 -1.632 1.00 0.00 A ATOM 671 HB2 LYS A 53 2.709 -8.656 -4.636 1.00 0.00 A ATOM 672 HB1 LYS A 53 3.185 -9.790 -3.408 1.00 0.00 A ATOM 673 HD2 LYS A 53 1.147 -11.525 -4.078 1.00 0.00 A ATOM 674 HD1 LYS A 53 -0.294 -10.870 -4.462 1.00 0.00 A ATOM 675 HE2 LYS A 53 0.806 -9.370 -6.304 1.00 0.00 A ATOM 676 HE1 LYS A 53 2.229 -10.387 -6.041 1.00 0.00 A ATOM 677 HG2 LYS A 53 0.877 -9.741 -2.570 1.00 0.00 A ATOM 678 HG1 LYS A 53 0.341 -8.594 -3.744 1.00 0.00 A ATOM 679 HZ1 LYS A 53 -0.372 -11.634 -6.601 1.00 0.00 A ATOM 680 HZ2 LYS A 53 0.743 -11.126 -7.755 1.00 0.00 A ATOM 681 HZ3 LYS A 53 1.096 -12.278 -6.640 1.00 0.00 A ATOM 682 N LYS A 53 2.222 -6.609 -3.133 1.00 0.00 A ATOM 683 NZ LYS A 53 0.602 -11.413 -6.797 1.00 0.00 A ATOM 684 O LYS A 53 4.775 -8.274 -1.402 1.00 0.00 A ATOM 685 C ARG A 54 6.945 -6.346 -1.976 1.00 0.00 A ATOM 686 CA ARG A 54 6.506 -7.081 -3.230 1.00 0.00 A ATOM 687 CB ARG A 54 7.180 -6.558 -4.498 1.00 0.00 A ATOM 688 CD ARG A 54 8.915 -7.230 -6.240 1.00 0.00 A ATOM 689 CG ARG A 54 8.511 -7.250 -4.766 1.00 0.00 A ATOM 690 CZ ARG A 54 9.864 -9.458 -7.030 1.00 0.00 A ATOM 691 HN ARG A 54 4.590 -6.657 -4.027 1.00 0.00 A ATOM 692 HA ARG A 54 6.975 -8.059 -3.072 1.00 0.00 A ATOM 693 HB2 ARG A 54 6.453 -6.929 -5.223 1.00 0.00 A ATOM 694 HB1 ARG A 54 7.234 -5.472 -4.550 1.00 0.00 A ATOM 695 HD2 ARG A 54 7.998 -7.420 -6.789 1.00 0.00 A ATOM 696 HD1 ARG A 54 9.282 -6.224 -6.451 1.00 0.00 A ATOM 697 HE ARG A 54 10.809 -7.740 -7.015 1.00 0.00 A ATOM 698 HG2 ARG A 54 9.247 -6.647 -4.252 1.00 0.00 A ATOM 699 HG1 ARG A 54 8.452 -8.281 -4.409 1.00 0.00 A ATOM 700 HH11 ARG A 54 7.833 -9.710 -6.415 1.00 0.00 A ATOM 701 HH12 ARG A 54 8.522 -10.979 -7.173 1.00 0.00 A ATOM 702 HH21 ARG A 54 11.800 -9.705 -7.666 1.00 0.00 A ATOM 703 HH22 ARG A 54 10.748 -11.097 -7.836 1.00 0.00 A ATOM 704 N ARG A 54 5.069 -7.215 -3.338 1.00 0.00 A ATOM 705 NE ARG A 54 9.958 -8.168 -6.674 1.00 0.00 A ATOM 706 NH1 ARG A 54 8.692 -10.045 -6.817 1.00 0.00 A ATOM 707 NH2 ARG A 54 10.892 -10.142 -7.538 1.00 0.00 A ATOM 708 O ARG A 54 7.923 -6.815 -1.401 1.00 0.00 A ATOM 709 C PHE A 55 6.131 -5.547 0.926 1.00 0.00 A ATOM 710 CA PHE A 55 6.487 -4.655 -0.264 1.00 0.00 A ATOM 711 CB PHE A 55 5.618 -3.413 -0.206 1.00 0.00 A ATOM 712 CD1 PHE A 55 6.598 -2.262 -2.301 1.00 0.00 A ATOM 713 CD2 PHE A 55 4.672 -1.343 -1.171 1.00 0.00 A ATOM 714 CE1 PHE A 55 6.612 -1.145 -3.138 1.00 0.00 A ATOM 715 CE2 PHE A 55 4.613 -0.295 -2.104 1.00 0.00 A ATOM 716 CG PHE A 55 5.632 -2.347 -1.274 1.00 0.00 A ATOM 717 CZ PHE A 55 5.523 -0.255 -3.164 1.00 0.00 A ATOM 718 HN PHE A 55 5.483 -4.925 -2.100 1.00 0.00 A ATOM 719 HA PHE A 55 7.517 -4.323 -0.230 1.00 0.00 A ATOM 720 HB2 PHE A 55 4.560 -3.669 -0.171 1.00 0.00 A ATOM 721 HB1 PHE A 55 5.860 -2.930 0.737 1.00 0.00 A ATOM 722 HD1 PHE A 55 7.420 -2.956 -2.311 1.00 0.00 A ATOM 723 HD2 PHE A 55 3.889 -1.412 -0.429 1.00 0.00 A ATOM 724 HE1 PHE A 55 7.390 -0.951 -3.854 1.00 0.00 A ATOM 725 HE2 PHE A 55 3.831 0.444 -2.069 1.00 0.00 A ATOM 726 HZ PHE A 55 5.559 0.532 -3.897 1.00 0.00 A ATOM 727 N PHE A 55 6.212 -5.330 -1.525 1.00 0.00 A ATOM 728 O PHE A 55 6.923 -5.685 1.853 1.00 0.00 A ATOM 729 C GLU A 56 5.397 -8.253 2.100 1.00 0.00 A ATOM 730 CA GLU A 56 4.505 -7.032 1.969 1.00 0.00 A ATOM 731 CB GLU A 56 3.020 -7.337 1.845 1.00 0.00 A ATOM 732 CD GLU A 56 0.760 -7.848 3.062 1.00 0.00 A ATOM 733 CG GLU A 56 2.241 -7.505 3.150 1.00 0.00 A ATOM 734 HN GLU A 56 4.312 -5.973 0.132 1.00 0.00 A ATOM 735 HA GLU A 56 4.584 -6.352 2.820 1.00 0.00 A ATOM 736 HB2 GLU A 56 2.474 -6.665 1.167 1.00 0.00 A ATOM 737 HB1 GLU A 56 3.039 -8.327 1.388 1.00 0.00 A ATOM 738 HG2 GLU A 56 2.808 -8.303 3.623 1.00 0.00 A ATOM 739 HG1 GLU A 56 2.357 -6.666 3.845 1.00 0.00 A ATOM 740 N GLU A 56 4.972 -6.197 0.875 1.00 0.00 A ATOM 741 O GLU A 56 5.259 -8.885 3.148 1.00 0.00 A ATOM 742 OE1 GLU A 56 0.446 -8.979 2.634 1.00 0.00 A ATOM 743 OE2 GLU A 56 -0.066 -6.984 3.423 1.00 0.00 A ATOM 744 C SER A 57 8.632 -9.255 1.524 1.00 0.00 A ATOM 745 CA SER A 57 7.223 -9.747 1.241 1.00 0.00 A ATOM 746 CB SER A 57 7.259 -10.494 -0.096 1.00 0.00 A ATOM 747 HN SER A 57 6.189 -8.120 0.298 1.00 0.00 A ATOM 748 HA SER A 57 6.978 -10.416 2.061 1.00 0.00 A ATOM 749 HB2 SER A 57 8.041 -11.233 0.056 1.00 0.00 A ATOM 750 HB1 SER A 57 6.282 -10.977 -0.153 1.00 0.00 A ATOM 751 HG SER A 57 6.573 -9.509 -1.574 1.00 0.00 A ATOM 752 N SER A 57 6.276 -8.642 1.171 1.00 0.00 A ATOM 753 O SER A 57 9.520 -10.109 1.614 1.00 0.00 A ATOM 754 OG SER A 57 7.435 -9.593 -1.149 1.00 0.00 A ATOM 755 C GLY A 58 11.163 -7.234 0.807 1.00 0.00 A ATOM 756 CA GLY A 58 10.231 -7.446 2.000 1.00 0.00 A ATOM 757 HN GLY A 58 8.127 -7.369 1.475 1.00 0.00 A ATOM 758 HA2 GLY A 58 10.077 -6.478 2.452 1.00 0.00 A ATOM 759 HA1 GLY A 58 10.698 -8.207 2.627 1.00 0.00 A ATOM 760 N GLY A 58 8.915 -7.963 1.688 1.00 0.00 A ATOM 761 O GLY A 58 12.254 -6.716 0.997 1.00 0.00 A ATOM 762 C LYS A 59 11.747 -6.215 -2.379 1.00 0.00 A ATOM 763 CA LYS A 59 11.521 -7.519 -1.630 1.00 0.00 A ATOM 764 CB LYS A 59 10.790 -8.512 -2.527 1.00 0.00 A ATOM 765 CD LYS A 59 10.201 -10.890 -2.879 1.00 0.00 A ATOM 766 CE LYS A 59 10.398 -12.339 -2.442 1.00 0.00 A ATOM 767 CG LYS A 59 10.834 -9.907 -1.894 1.00 0.00 A ATOM 768 HN LYS A 59 9.745 -7.742 -0.551 1.00 0.00 A ATOM 769 HA LYS A 59 12.506 -7.920 -1.399 1.00 0.00 A ATOM 770 HB2 LYS A 59 9.713 -8.344 -2.589 1.00 0.00 A ATOM 771 HB1 LYS A 59 11.259 -8.548 -3.509 1.00 0.00 A ATOM 772 HD2 LYS A 59 9.141 -10.828 -3.106 1.00 0.00 A ATOM 773 HD1 LYS A 59 10.664 -10.709 -3.849 1.00 0.00 A ATOM 774 HE2 LYS A 59 11.450 -12.498 -2.240 1.00 0.00 A ATOM 775 HE1 LYS A 59 9.902 -12.662 -1.527 1.00 0.00 A ATOM 776 HG2 LYS A 59 11.863 -10.143 -1.603 1.00 0.00 A ATOM 777 HG1 LYS A 59 10.197 -9.913 -1.021 1.00 0.00 A ATOM 778 HZ1 LYS A 59 9.650 -14.151 -3.084 1.00 0.00 A ATOM 779 HZ2 LYS A 59 9.194 -13.095 -4.067 1.00 0.00 A ATOM 780 HZ3 LYS A 59 10.750 -13.372 -4.159 1.00 0.00 A ATOM 781 N LYS A 59 10.692 -7.407 -0.436 1.00 0.00 A ATOM 782 NZ LYS A 59 9.994 -13.295 -3.486 1.00 0.00 A ATOM 783 O LYS A 59 12.597 -6.171 -3.258 1.00 0.00 A ATOM 784 C LEU A 60 10.285 -2.964 -1.607 1.00 0.00 A ATOM 785 CA LEU A 60 10.717 -3.971 -2.672 1.00 0.00 A ATOM 786 CB LEU A 60 9.824 -4.041 -3.920 1.00 0.00 A ATOM 787 CD1 LEU A 60 11.237 -2.567 -5.346 1.00 0.00 A ATOM 788 CD2 LEU A 60 8.840 -3.039 -5.909 1.00 0.00 A ATOM 789 CG LEU A 60 9.833 -2.784 -4.774 1.00 0.00 A ATOM 790 HN LEU A 60 10.118 -5.609 -1.443 1.00 0.00 A ATOM 791 HA LEU A 60 11.754 -3.651 -2.763 1.00 0.00 A ATOM 792 HB2 LEU A 60 10.425 -4.727 -4.510 1.00 0.00 A ATOM 793 HB1 LEU A 60 8.809 -4.342 -3.650 1.00 0.00 A ATOM 794 HD11 LEU A 60 11.290 -1.540 -5.722 1.00 0.00 A ATOM 795 HD12 LEU A 60 11.918 -2.676 -4.499 1.00 0.00 A ATOM 796 HD13 LEU A 60 11.581 -3.290 -6.086 1.00 0.00 A ATOM 797 HD21 LEU A 60 9.123 -3.930 -6.465 1.00 0.00 A ATOM 798 HD22 LEU A 60 7.896 -3.189 -5.387 1.00 0.00 A ATOM 799 HD23 LEU A 60 8.753 -2.226 -6.615 1.00 0.00 A ATOM 800 HG LEU A 60 9.661 -1.877 -4.216 1.00 0.00 A ATOM 801 N LEU A 60 10.844 -5.281 -2.061 1.00 0.00 A ATOM 802 O LEU A 60 9.734 -3.315 -0.571 1.00 0.00 A ATOM 803 C LYS A 61 9.254 0.492 -1.801 1.00 0.00 A ATOM 804 CA LYS A 61 9.937 -0.621 -1.011 1.00 0.00 A ATOM 805 CB LYS A 61 11.204 -0.090 -0.346 1.00 0.00 A ATOM 806 CD LYS A 61 12.260 1.207 1.706 1.00 0.00 A ATOM 807 CE LYS A 61 12.053 2.401 2.627 1.00 0.00 A ATOM 808 CG LYS A 61 11.064 0.882 0.829 1.00 0.00 A ATOM 809 HN LYS A 61 11.067 -1.330 -2.611 1.00 0.00 A ATOM 810 HA LYS A 61 9.307 -0.984 -0.214 1.00 0.00 A ATOM 811 HB2 LYS A 61 11.750 -0.973 -0.054 1.00 0.00 A ATOM 812 HB1 LYS A 61 11.866 0.437 -1.040 1.00 0.00 A ATOM 813 HD2 LYS A 61 12.420 0.306 2.293 1.00 0.00 A ATOM 814 HD1 LYS A 61 13.054 1.478 1.027 1.00 0.00 A ATOM 815 HE2 LYS A 61 11.912 3.281 2.008 1.00 0.00 A ATOM 816 HE1 LYS A 61 11.159 2.260 3.230 1.00 0.00 A ATOM 817 HG2 LYS A 61 10.702 1.788 0.343 1.00 0.00 A ATOM 818 HG1 LYS A 61 10.281 0.477 1.482 1.00 0.00 A ATOM 819 HZ1 LYS A 61 13.996 3.039 2.987 1.00 0.00 A ATOM 820 HZ2 LYS A 61 12.873 3.183 4.280 1.00 0.00 A ATOM 821 HZ3 LYS A 61 13.509 1.803 3.935 1.00 0.00 A ATOM 822 N LYS A 61 10.467 -1.665 -1.856 1.00 0.00 A ATOM 823 NZ LYS A 61 13.217 2.661 3.491 1.00 0.00 A ATOM 824 O LYS A 61 9.754 0.752 -2.896 1.00 0.00 A ATOM 825 C PRO A 62 8.815 3.506 -1.995 1.00 0.00 A ATOM 826 CA PRO A 62 7.722 2.445 -1.941 1.00 0.00 A ATOM 827 CB PRO A 62 6.416 2.667 -1.186 1.00 0.00 A ATOM 828 CD PRO A 62 7.614 0.868 -0.093 1.00 0.00 A ATOM 829 CG PRO A 62 6.589 1.977 0.158 1.00 0.00 A ATOM 830 HA PRO A 62 7.473 2.157 -2.962 1.00 0.00 A ATOM 831 HB2 PRO A 62 6.156 3.705 -0.968 1.00 0.00 A ATOM 832 HB1 PRO A 62 5.583 2.261 -1.756 1.00 0.00 A ATOM 833 HD2 PRO A 62 8.333 0.924 0.722 1.00 0.00 A ATOM 834 HD1 PRO A 62 7.104 -0.088 -0.114 1.00 0.00 A ATOM 835 HG2 PRO A 62 6.885 2.689 0.930 1.00 0.00 A ATOM 836 HG1 PRO A 62 5.745 1.479 0.652 1.00 0.00 A ATOM 837 N PRO A 62 8.262 1.248 -1.323 1.00 0.00 A ATOM 838 O PRO A 62 9.843 3.427 -1.331 1.00 0.00 A ATOM 839 C THR A 63 8.872 6.880 -1.892 1.00 0.00 A ATOM 840 CA THR A 63 9.421 5.804 -2.800 1.00 0.00 A ATOM 841 CB THR A 63 9.372 6.291 -4.249 1.00 0.00 A ATOM 842 CG2 THR A 63 9.879 5.279 -5.269 1.00 0.00 A ATOM 843 HN THR A 63 7.790 4.758 -3.313 1.00 0.00 A ATOM 844 HA THR A 63 10.463 5.559 -2.604 1.00 0.00 A ATOM 845 HB THR A 63 9.891 7.238 -4.374 1.00 0.00 A ATOM 846 HG1 THR A 63 7.952 7.046 -5.276 1.00 0.00 A ATOM 847 HG21 THR A 63 10.870 4.947 -5.007 1.00 0.00 A ATOM 848 HG22 THR A 63 9.144 4.482 -5.413 1.00 0.00 A ATOM 849 HG23 THR A 63 9.902 5.795 -6.231 1.00 0.00 A ATOM 850 N THR A 63 8.606 4.599 -2.742 1.00 0.00 A ATOM 851 O THR A 63 8.011 6.660 -1.048 1.00 0.00 A ATOM 852 OG1 THR A 63 8.002 6.548 -4.449 1.00 0.00 A ATOM 853 C ILE A 64 7.906 9.850 -1.224 1.00 0.00 A ATOM 854 CA ILE A 64 9.250 9.173 -0.968 1.00 0.00 A ATOM 855 CB ILE A 64 10.432 10.137 -1.009 1.00 0.00 A ATOM 856 CD1 ILE A 64 11.858 11.816 -2.176 1.00 0.00 A ATOM 857 CG1 ILE A 64 10.816 10.722 -2.359 1.00 0.00 A ATOM 858 CG2 ILE A 64 11.577 9.432 -0.275 1.00 0.00 A ATOM 859 HN ILE A 64 10.360 8.109 -2.419 1.00 0.00 A ATOM 860 HA ILE A 64 9.146 8.769 0.039 1.00 0.00 A ATOM 861 HB ILE A 64 10.158 11.023 -0.443 1.00 0.00 A ATOM 862 HD11 ILE A 64 11.902 12.298 -3.159 1.00 0.00 A ATOM 863 HD12 ILE A 64 11.584 12.600 -1.472 1.00 0.00 A ATOM 864 HD13 ILE A 64 12.865 11.436 -1.984 1.00 0.00 A ATOM 865 HG12 ILE A 64 11.212 9.989 -3.059 1.00 0.00 A ATOM 866 HG11 ILE A 64 9.950 11.176 -2.856 1.00 0.00 A ATOM 867 HG21 ILE A 64 12.128 8.873 -1.037 1.00 0.00 A ATOM 868 HG22 ILE A 64 12.358 10.080 0.129 1.00 0.00 A ATOM 869 HG23 ILE A 64 11.288 8.666 0.455 1.00 0.00 A ATOM 870 N ILE A 64 9.541 8.047 -1.836 1.00 0.00 A ATOM 871 O ILE A 64 7.164 9.852 -0.242 1.00 0.00 A ATOM 872 C SER A 65 5.212 9.659 -2.492 1.00 0.00 A ATOM 873 CA SER A 65 6.230 10.762 -2.761 1.00 0.00 A ATOM 874 CB SER A 65 6.145 11.244 -4.211 1.00 0.00 A ATOM 875 HN SER A 65 8.245 10.421 -3.143 1.00 0.00 A ATOM 876 HA SER A 65 5.911 11.548 -2.067 1.00 0.00 A ATOM 877 HB2 SER A 65 5.123 11.537 -4.460 1.00 0.00 A ATOM 878 HB1 SER A 65 6.857 12.034 -4.445 1.00 0.00 A ATOM 879 HG SER A 65 7.459 10.131 -5.071 1.00 0.00 A ATOM 880 N SER A 65 7.564 10.359 -2.407 1.00 0.00 A ATOM 881 O SER A 65 4.062 9.962 -2.170 1.00 0.00 A ATOM 882 OG SER A 65 6.493 10.121 -4.990 1.00 0.00 A ATOM 883 C GLN A 66 4.424 7.072 -0.843 1.00 0.00 A ATOM 884 CA GLN A 66 4.641 7.263 -2.347 1.00 0.00 A ATOM 885 CB GLN A 66 5.049 5.931 -2.975 1.00 0.00 A ATOM 886 CD GLN A 66 5.223 4.706 -5.255 1.00 0.00 A ATOM 887 CG GLN A 66 4.892 5.976 -4.491 1.00 0.00 A ATOM 888 HN GLN A 66 6.466 8.070 -2.885 1.00 0.00 A ATOM 889 HA GLN A 66 3.645 7.457 -2.764 1.00 0.00 A ATOM 890 HB2 GLN A 66 6.121 5.729 -2.855 1.00 0.00 A ATOM 891 HB1 GLN A 66 4.574 5.089 -2.480 1.00 0.00 A ATOM 892 HE21 GLN A 66 4.071 5.351 -6.748 1.00 0.00 A ATOM 893 HE22 GLN A 66 4.789 3.731 -6.986 1.00 0.00 A ATOM 894 HG2 GLN A 66 3.873 6.221 -4.775 1.00 0.00 A ATOM 895 HG1 GLN A 66 5.478 6.755 -4.983 1.00 0.00 A ATOM 896 N GLN A 66 5.549 8.360 -2.557 1.00 0.00 A ATOM 897 NE2 GLN A 66 4.688 4.597 -6.481 1.00 0.00 A ATOM 898 O GLN A 66 3.291 7.199 -0.407 1.00 0.00 A ATOM 899 OE1 GLN A 66 5.757 3.710 -4.778 1.00 0.00 A ATOM 900 C ALA A 67 4.762 8.302 1.758 1.00 0.00 A ATOM 901 CA ALA A 67 5.595 7.075 1.416 1.00 0.00 A ATOM 902 CB ALA A 67 7.059 7.133 1.829 1.00 0.00 A ATOM 903 HN ALA A 67 6.365 6.640 -0.404 1.00 0.00 A ATOM 904 HA ALA A 67 5.177 6.214 1.941 1.00 0.00 A ATOM 905 HB1 ALA A 67 7.192 7.293 2.907 1.00 0.00 A ATOM 906 HB2 ALA A 67 7.564 6.199 1.588 1.00 0.00 A ATOM 907 HB3 ALA A 67 7.618 7.916 1.312 1.00 0.00 A ATOM 908 N ALA A 67 5.469 6.932 -0.019 1.00 0.00 A ATOM 909 O ALA A 67 3.954 8.226 2.673 1.00 0.00 A ATOM 910 C ARG A 68 2.553 10.377 1.226 1.00 0.00 A ATOM 911 CA ARG A 68 4.050 10.625 1.355 1.00 0.00 A ATOM 912 CB ARG A 68 4.392 11.778 0.413 1.00 0.00 A ATOM 913 CD ARG A 68 5.395 13.610 1.831 1.00 0.00 A ATOM 914 CG ARG A 68 4.258 13.221 0.886 1.00 0.00 A ATOM 915 CZ ARG A 68 7.719 12.795 1.243 1.00 0.00 A ATOM 916 HN ARG A 68 5.704 9.546 0.563 1.00 0.00 A ATOM 917 HA ARG A 68 4.330 10.874 2.374 1.00 0.00 A ATOM 918 HB2 ARG A 68 5.450 11.616 0.135 1.00 0.00 A ATOM 919 HB1 ARG A 68 3.748 11.722 -0.461 1.00 0.00 A ATOM 920 HD2 ARG A 68 5.269 14.587 2.306 1.00 0.00 A ATOM 921 HD1 ARG A 68 5.438 12.921 2.676 1.00 0.00 A ATOM 922 HE ARG A 68 6.860 14.400 0.499 1.00 0.00 A ATOM 923 HG2 ARG A 68 4.303 13.792 -0.037 1.00 0.00 A ATOM 924 HG1 ARG A 68 3.376 13.284 1.519 1.00 0.00 A ATOM 925 HH11 ARG A 68 6.894 11.556 2.690 1.00 0.00 A ATOM 926 HH12 ARG A 68 8.493 11.164 2.292 1.00 0.00 A ATOM 927 HH21 ARG A 68 9.066 13.709 -0.078 1.00 0.00 A ATOM 928 HH22 ARG A 68 9.737 12.679 1.068 1.00 0.00 A ATOM 929 N ARG A 68 4.830 9.443 1.051 1.00 0.00 A ATOM 930 NE ARG A 68 6.668 13.608 1.095 1.00 0.00 A ATOM 931 NH1 ARG A 68 7.707 11.795 2.135 1.00 0.00 A ATOM 932 NH2 ARG A 68 8.890 12.989 0.618 1.00 0.00 A ATOM 933 O ARG A 68 1.710 10.845 1.990 1.00 0.00 A ATOM 934 C GLN A 69 0.225 8.072 0.697 1.00 0.00 A ATOM 935 CA GLN A 69 0.813 9.226 -0.098 1.00 0.00 A ATOM 936 CB GLN A 69 0.770 8.973 -1.600 1.00 0.00 A ATOM 937 CD GLN A 69 1.126 9.901 -3.938 1.00 0.00 A ATOM 938 CG GLN A 69 0.791 10.218 -2.487 1.00 0.00 A ATOM 939 HN GLN A 69 2.823 9.235 -0.487 1.00 0.00 A ATOM 940 HA GLN A 69 0.140 10.045 0.127 1.00 0.00 A ATOM 941 HB2 GLN A 69 1.572 8.294 -1.887 1.00 0.00 A ATOM 942 HB1 GLN A 69 -0.220 8.542 -1.796 1.00 0.00 A ATOM 943 HE21 GLN A 69 3.112 10.196 -3.789 1.00 0.00 A ATOM 944 HE22 GLN A 69 2.467 9.636 -5.371 1.00 0.00 A ATOM 945 HG2 GLN A 69 -0.185 10.668 -2.354 1.00 0.00 A ATOM 946 HG1 GLN A 69 1.537 10.931 -2.137 1.00 0.00 A ATOM 947 N GLN A 69 2.172 9.623 0.199 1.00 0.00 A ATOM 948 NE2 GLN A 69 2.371 9.885 -4.406 1.00 0.00 A ATOM 949 O GLN A 69 -0.983 8.097 0.916 1.00 0.00 A ATOM 950 OE1 GLN A 69 0.305 9.511 -4.773 1.00 0.00 A ATOM 951 C LEU A 70 0.214 6.694 3.357 1.00 0.00 A ATOM 952 CA LEU A 70 0.630 6.043 2.048 1.00 0.00 A ATOM 953 CB LEU A 70 1.805 5.148 2.448 1.00 0.00 A ATOM 954 CD1 LEU A 70 3.613 3.526 1.913 1.00 0.00 A ATOM 955 CD2 LEU A 70 1.509 3.297 0.662 1.00 0.00 A ATOM 956 CG LEU A 70 2.425 4.303 1.346 1.00 0.00 A ATOM 957 HN LEU A 70 1.868 6.766 0.615 1.00 0.00 A ATOM 958 HA LEU A 70 -0.209 5.507 1.601 1.00 0.00 A ATOM 959 HB2 LEU A 70 2.624 5.810 2.726 1.00 0.00 A ATOM 960 HB1 LEU A 70 1.469 4.472 3.228 1.00 0.00 A ATOM 961 HD11 LEU A 70 3.229 2.800 2.629 1.00 0.00 A ATOM 962 HD12 LEU A 70 4.132 3.132 1.042 1.00 0.00 A ATOM 963 HD13 LEU A 70 4.322 4.130 2.465 1.00 0.00 A ATOM 964 HD21 LEU A 70 0.775 4.023 0.313 1.00 0.00 A ATOM 965 HD22 LEU A 70 2.001 2.866 -0.218 1.00 0.00 A ATOM 966 HD23 LEU A 70 1.078 2.596 1.386 1.00 0.00 A ATOM 967 HG LEU A 70 2.875 4.945 0.573 1.00 0.00 A ATOM 968 N LEU A 70 0.957 6.993 0.992 1.00 0.00 A ATOM 969 O LEU A 70 -0.796 6.210 3.880 1.00 0.00 A ATOM 970 C GLU A 71 -0.959 8.769 4.971 1.00 0.00 A ATOM 971 CA GLU A 71 0.487 8.316 5.139 1.00 0.00 A ATOM 972 CB GLU A 71 1.451 9.452 5.471 1.00 0.00 A ATOM 973 CD GLU A 71 3.578 9.974 6.768 1.00 0.00 A ATOM 974 CG GLU A 71 2.779 8.928 6.010 1.00 0.00 A ATOM 975 HN GLU A 71 1.660 8.176 3.428 1.00 0.00 A ATOM 976 HA GLU A 71 0.567 7.633 5.985 1.00 0.00 A ATOM 977 HB2 GLU A 71 1.656 9.975 4.536 1.00 0.00 A ATOM 978 HB1 GLU A 71 0.970 10.154 6.164 1.00 0.00 A ATOM 979 HG2 GLU A 71 2.579 8.108 6.704 1.00 0.00 A ATOM 980 HG1 GLU A 71 3.385 8.564 5.185 1.00 0.00 A ATOM 981 N GLU A 71 0.899 7.711 3.887 1.00 0.00 A ATOM 982 O GLU A 71 -1.701 8.613 5.954 1.00 0.00 A ATOM 983 OE1 GLU A 71 4.119 10.920 6.139 1.00 0.00 A ATOM 984 OE2 GLU A 71 3.640 10.062 8.008 1.00 0.00 A ATOM 985 C LYS A 72 -3.530 8.997 2.710 1.00 0.00 A ATOM 986 CA LYS A 72 -2.525 9.923 3.373 1.00 0.00 A ATOM 987 CB LYS A 72 -2.148 11.077 2.453 1.00 0.00 A ATOM 988 CD LYS A 72 -0.844 12.479 4.305 1.00 0.00 A ATOM 989 CE LYS A 72 -0.572 13.881 4.851 1.00 0.00 A ATOM 990 CG LYS A 72 -1.783 12.405 3.111 1.00 0.00 A ATOM 991 HN LYS A 72 -0.584 9.486 3.085 1.00 0.00 A ATOM 992 HA LYS A 72 -3.140 10.360 4.158 1.00 0.00 A ATOM 993 HB2 LYS A 72 -1.386 10.704 1.769 1.00 0.00 A ATOM 994 HB1 LYS A 72 -3.038 11.281 1.862 1.00 0.00 A ATOM 995 HD2 LYS A 72 -1.211 11.778 5.055 1.00 0.00 A ATOM 996 HD1 LYS A 72 0.119 12.041 4.017 1.00 0.00 A ATOM 997 HE2 LYS A 72 -0.729 14.589 4.042 1.00 0.00 A ATOM 998 HE1 LYS A 72 -1.260 14.057 5.681 1.00 0.00 A ATOM 999 HG2 LYS A 72 -1.390 13.140 2.402 1.00 0.00 A ATOM 1000 HG1 LYS A 72 -2.723 12.778 3.496 1.00 0.00 A ATOM 1001 HZ1 LYS A 72 0.816 13.425 6.312 1.00 0.00 A ATOM 1002 HZ2 LYS A 72 1.455 13.712 4.796 1.00 0.00 A ATOM 1003 HZ3 LYS A 72 0.989 14.916 5.820 1.00 0.00 A ATOM 1004 N LYS A 72 -1.269 9.369 3.830 1.00 0.00 A ATOM 1005 NZ LYS A 72 0.750 13.988 5.480 1.00 0.00 A ATOM 1006 O LYS A 72 -4.666 9.329 2.390 1.00 0.00 A ATOM 1007 C ILE A 73 -5.309 6.340 2.055 1.00 0.00 A ATOM 1008 CA ILE A 73 -3.977 6.858 1.552 1.00 0.00 A ATOM 1009 CB ILE A 73 -3.138 5.657 1.101 1.00 0.00 A ATOM 1010 CD1 ILE A 73 -2.381 4.390 -1.004 1.00 0.00 A ATOM 1011 CG1 ILE A 73 -3.532 5.056 -0.235 1.00 0.00 A ATOM 1012 CG2 ILE A 73 -2.827 4.591 2.152 1.00 0.00 A ATOM 1013 HN ILE A 73 -2.356 7.363 2.779 1.00 0.00 A ATOM 1014 HA ILE A 73 -4.227 7.427 0.650 1.00 0.00 A ATOM 1015 HB ILE A 73 -2.103 5.944 0.891 1.00 0.00 A ATOM 1016 HD11 ILE A 73 -1.550 5.041 -1.206 1.00 0.00 A ATOM 1017 HD12 ILE A 73 -1.991 3.517 -0.477 1.00 0.00 A ATOM 1018 HD13 ILE A 73 -2.732 4.105 -2.000 1.00 0.00 A ATOM 1019 HG12 ILE A 73 -4.187 4.234 0.041 1.00 0.00 A ATOM 1020 HG11 ILE A 73 -3.945 5.789 -0.933 1.00 0.00 A ATOM 1021 HG21 ILE A 73 -2.879 4.898 3.192 1.00 0.00 A ATOM 1022 HG22 ILE A 73 -3.578 3.806 2.218 1.00 0.00 A ATOM 1023 HG23 ILE A 73 -1.822 4.206 1.992 1.00 0.00 A ATOM 1024 N ILE A 73 -3.236 7.715 2.456 1.00 0.00 A ATOM 1025 O ILE A 73 -6.251 6.037 1.320 1.00 0.00 A ATOM 1026 C LEU A 74 -7.409 6.581 4.851 1.00 0.00 A ATOM 1027 CA LEU A 74 -6.620 5.542 4.088 1.00 0.00 A ATOM 1028 CB LEU A 74 -6.198 4.493 5.110 1.00 0.00 A ATOM 1029 CD1 LEU A 74 -4.971 2.571 5.839 1.00 0.00 A ATOM 1030 CD2 LEU A 74 -5.847 2.612 3.326 1.00 0.00 A ATOM 1031 CG LEU A 74 -5.358 3.337 4.579 1.00 0.00 A ATOM 1032 HN LEU A 74 -4.686 6.074 3.946 1.00 0.00 A ATOM 1033 HA LEU A 74 -7.167 5.067 3.270 1.00 0.00 A ATOM 1034 HB2 LEU A 74 -5.599 4.907 5.923 1.00 0.00 A ATOM 1035 HB1 LEU A 74 -7.074 4.060 5.593 1.00 0.00 A ATOM 1036 HD11 LEU A 74 -4.433 3.246 6.506 1.00 0.00 A ATOM 1037 HD12 LEU A 74 -5.839 2.245 6.410 1.00 0.00 A ATOM 1038 HD13 LEU A 74 -4.287 1.749 5.601 1.00 0.00 A ATOM 1039 HD21 LEU A 74 -6.871 2.279 3.384 1.00 0.00 A ATOM 1040 HD22 LEU A 74 -5.660 3.184 2.420 1.00 0.00 A ATOM 1041 HD23 LEU A 74 -5.180 1.742 3.192 1.00 0.00 A ATOM 1042 HG LEU A 74 -4.424 3.781 4.278 1.00 0.00 A ATOM 1043 N LEU A 74 -5.503 6.102 3.362 1.00 0.00 A ATOM 1044 O LEU A 74 -8.413 6.304 5.510 1.00 0.00 A ATOM 1045 C GLY A 75 -6.632 8.416 7.312 1.00 0.00 A ATOM 1046 CA GLY A 75 -7.183 8.839 5.953 1.00 0.00 A ATOM 1047 HN GLY A 75 -6.214 8.075 4.307 1.00 0.00 A ATOM 1048 HA2 GLY A 75 -6.601 9.660 5.549 1.00 0.00 A ATOM 1049 HA1 GLY A 75 -8.241 9.098 5.936 1.00 0.00 A ATOM 1050 N GLY A 75 -6.974 7.837 4.931 1.00 0.00 A ATOM 1051 O GLY A 75 -6.641 9.239 8.227 1.00 0.00 A ATOM 1052 C ILE A 76 -4.906 5.578 8.839 1.00 0.00 A ATOM 1053 CA ILE A 76 -6.072 6.546 8.821 1.00 0.00 A ATOM 1054 CB ILE A 76 -7.299 5.824 9.389 1.00 0.00 A ATOM 1055 CD1 ILE A 76 -8.477 3.530 9.356 1.00 0.00 A ATOM 1056 CG1 ILE A 76 -7.726 4.611 8.573 1.00 0.00 A ATOM 1057 CG2 ILE A 76 -8.488 6.776 9.535 1.00 0.00 A ATOM 1058 HN ILE A 76 -6.603 6.425 6.827 1.00 0.00 A ATOM 1059 HA ILE A 76 -5.795 7.395 9.454 1.00 0.00 A ATOM 1060 HB ILE A 76 -7.151 5.488 10.418 1.00 0.00 A ATOM 1061 HD11 ILE A 76 -7.781 3.127 10.074 1.00 0.00 A ATOM 1062 HD12 ILE A 76 -9.343 3.915 9.898 1.00 0.00 A ATOM 1063 HD13 ILE A 76 -8.824 2.828 8.584 1.00 0.00 A ATOM 1064 HG12 ILE A 76 -8.292 4.911 7.703 1.00 0.00 A ATOM 1065 HG11 ILE A 76 -6.789 4.223 8.181 1.00 0.00 A ATOM 1066 HG21 ILE A 76 -9.258 6.268 10.127 1.00 0.00 A ATOM 1067 HG22 ILE A 76 -8.137 7.626 10.108 1.00 0.00 A ATOM 1068 HG23 ILE A 76 -8.774 7.149 8.554 1.00 0.00 A ATOM 1069 N ILE A 76 -6.432 7.114 7.540 1.00 0.00 A ATOM 1070 O ILE A 76 -4.047 5.484 7.956 1.00 0.00 A ATOM 1071 C LYS A 77 -4.115 3.109 11.467 1.00 0.00 A ATOM 1072 CA LYS A 77 -3.702 3.882 10.228 1.00 0.00 A ATOM 1073 CB LYS A 77 -2.420 4.683 10.373 1.00 0.00 A ATOM 1074 CD LYS A 77 -1.076 6.633 11.390 1.00 0.00 A ATOM 1075 CE LYS A 77 -1.145 8.110 11.781 1.00 0.00 A ATOM 1076 CG LYS A 77 -2.408 5.876 11.324 1.00 0.00 A ATOM 1077 HN LYS A 77 -5.459 4.753 10.659 1.00 0.00 A ATOM 1078 HA LYS A 77 -3.517 3.119 9.449 1.00 0.00 A ATOM 1079 HB2 LYS A 77 -1.595 4.011 10.651 1.00 0.00 A ATOM 1080 HB1 LYS A 77 -2.218 5.153 9.416 1.00 0.00 A ATOM 1081 HD2 LYS A 77 -0.371 6.137 12.057 1.00 0.00 A ATOM 1082 HD1 LYS A 77 -0.596 6.618 10.413 1.00 0.00 A ATOM 1083 HE2 LYS A 77 -1.579 8.281 12.767 1.00 0.00 A ATOM 1084 HE1 LYS A 77 -0.136 8.511 11.696 1.00 0.00 A ATOM 1085 HG2 LYS A 77 -3.208 6.548 10.967 1.00 0.00 A ATOM 1086 HG1 LYS A 77 -2.825 5.591 12.287 1.00 0.00 A ATOM 1087 HZ1 LYS A 77 -2.917 8.777 10.748 1.00 0.00 A ATOM 1088 HZ2 LYS A 77 -1.694 9.880 10.927 1.00 0.00 A ATOM 1089 HZ3 LYS A 77 -1.635 8.582 9.880 1.00 0.00 A ATOM 1090 N LYS A 77 -4.788 4.768 9.901 1.00 0.00 A ATOM 1091 NZ LYS A 77 -1.915 8.914 10.806 1.00 0.00 A ATOM 1092 O LYS A 77 -5.223 3.293 11.961 1.00 0.00 A ATOM 1093 C LEU A 78 -3.792 0.610 13.725 1.00 0.00 A ATOM 1094 CA LEU A 78 -2.987 1.842 13.333 1.00 0.00 A ATOM 1095 CB LEU A 78 -3.057 3.046 14.272 1.00 0.00 A ATOM 1096 CD1 LEU A 78 -1.301 2.098 15.982 1.00 0.00 A ATOM 1097 CD2 LEU A 78 -2.898 3.909 16.564 1.00 0.00 A ATOM 1098 CG LEU A 78 -2.690 2.673 15.700 1.00 0.00 A ATOM 1099 HN LEU A 78 -2.639 1.853 11.273 1.00 0.00 A ATOM 1100 HA LEU A 78 -1.990 1.469 13.101 1.00 0.00 A ATOM 1101 HB2 LEU A 78 -2.287 3.712 13.865 1.00 0.00 A ATOM 1102 HB1 LEU A 78 -4.059 3.484 14.268 1.00 0.00 A ATOM 1103 HD11 LEU A 78 -1.127 1.150 15.481 1.00 0.00 A ATOM 1104 HD12 LEU A 78 -0.495 2.715 15.594 1.00 0.00 A ATOM 1105 HD13 LEU A 78 -1.319 1.960 17.066 1.00 0.00 A ATOM 1106 HD21 LEU A 78 -2.768 3.752 17.634 1.00 0.00 A ATOM 1107 HD22 LEU A 78 -2.170 4.698 16.336 1.00 0.00 A ATOM 1108 HD23 LEU A 78 -3.901 4.328 16.438 1.00 0.00 A ATOM 1109 HG LEU A 78 -3.422 1.950 16.074 1.00 0.00 A ATOM 1110 N LEU A 78 -3.327 2.144 11.961 1.00 0.00 A ATOM 1111 O LEU A 78 -3.273 -0.375 14.226 1.00 0.00 A ATOM 1112 C VAL A 79 -6.486 -1.593 13.531 1.00 0.00 A ATOM 1113 CA VAL A 79 -6.065 -0.221 14.034 1.00 0.00 A ATOM 1114 CB VAL A 79 -7.270 0.689 14.221 1.00 0.00 A ATOM 1115 CG1 VAL A 79 -6.987 1.965 15.021 1.00 0.00 A ATOM 1116 CG2 VAL A 79 -8.067 1.118 12.994 1.00 0.00 A ATOM 1117 HN VAL A 79 -5.379 1.336 12.774 1.00 0.00 A ATOM 1118 HA VAL A 79 -5.653 -0.435 15.023 1.00 0.00 A ATOM 1119 HB VAL A 79 -7.942 0.142 14.878 1.00 0.00 A ATOM 1120 HG11 VAL A 79 -7.773 2.198 15.721 1.00 0.00 A ATOM 1121 HG12 VAL A 79 -6.175 1.896 15.757 1.00 0.00 A ATOM 1122 HG13 VAL A 79 -6.838 2.805 14.347 1.00 0.00 A ATOM 1123 HG21 VAL A 79 -7.543 1.450 12.102 1.00 0.00 A ATOM 1124 HG22 VAL A 79 -8.574 0.244 12.576 1.00 0.00 A ATOM 1125 HG23 VAL A 79 -8.863 1.801 13.310 1.00 0.00 A ATOM 1126 N VAL A 79 -5.058 0.548 13.316 1.00 0.00 A ATOM 1127 O VAL A 79 -6.815 -1.650 12.351 1.00 0.00 A ATOM 1128 C THR A 80 -8.813 -3.634 14.793 1.00 0.00 A ATOM 1129 CA THR A 80 -7.378 -3.791 14.319 1.00 0.00 A ATOM 1130 CB THR A 80 -6.695 -4.833 15.203 1.00 0.00 A ATOM 1131 CG2 THR A 80 -5.195 -4.895 14.907 1.00 0.00 A ATOM 1132 HN THR A 80 -6.471 -2.296 15.424 1.00 0.00 A ATOM 1133 HA THR A 80 -7.253 -4.265 13.347 1.00 0.00 A ATOM 1134 HB THR A 80 -7.073 -5.819 14.946 1.00 0.00 A ATOM 1135 HG1 THR A 80 -6.358 -5.066 17.107 1.00 0.00 A ATOM 1136 HG21 THR A 80 -4.885 -5.910 15.182 1.00 0.00 A ATOM 1137 HG22 THR A 80 -4.973 -4.794 13.841 1.00 0.00 A ATOM 1138 HG23 THR A 80 -4.681 -4.158 15.509 1.00 0.00 A ATOM 1139 N THR A 80 -6.700 -2.518 14.462 1.00 0.00 A ATOM 1140 O THR A 80 -9.161 -2.555 15.245 1.00 0.00 A ATOM 1141 OG1 THR A 80 -6.873 -4.469 16.556 1.00 0.00 A ATOM 1142 C PRO A 81 -10.973 -4.343 16.709 1.00 0.00 A ATOM 1143 CA PRO A 81 -11.008 -4.575 15.202 1.00 0.00 A ATOM 1144 CB PRO A 81 -11.732 -5.828 14.756 1.00 0.00 A ATOM 1145 CD PRO A 81 -9.464 -5.872 13.896 1.00 0.00 A ATOM 1146 CG PRO A 81 -10.853 -6.413 13.626 1.00 0.00 A ATOM 1147 HA PRO A 81 -11.412 -3.680 14.728 1.00 0.00 A ATOM 1148 HB2 PRO A 81 -11.810 -6.551 15.563 1.00 0.00 A ATOM 1149 HB1 PRO A 81 -12.712 -5.635 14.345 1.00 0.00 A ATOM 1150 HD2 PRO A 81 -8.819 -6.544 14.467 1.00 0.00 A ATOM 1151 HD1 PRO A 81 -9.005 -5.617 12.938 1.00 0.00 A ATOM 1152 HG2 PRO A 81 -10.821 -7.505 13.669 1.00 0.00 A ATOM 1153 HG1 PRO A 81 -11.233 -6.005 12.695 1.00 0.00 A ATOM 1154 N PRO A 81 -9.650 -4.677 14.687 1.00 0.00 A ATOM 1155 O PRO A 81 -11.999 -4.019 17.309 1.00 0.00 A ATOM 1156 C LEU A 82 -8.869 -3.254 19.252 1.00 0.00 A ATOM 1157 CA LEU A 82 -9.582 -4.492 18.718 1.00 0.00 A ATOM 1158 CB LEU A 82 -8.813 -5.796 18.921 1.00 0.00 A ATOM 1159 CD1 LEU A 82 -10.087 -6.483 20.940 1.00 0.00 A ATOM 1160 CD2 LEU A 82 -10.811 -7.378 18.646 1.00 0.00 A ATOM 1161 CG LEU A 82 -9.680 -6.898 19.528 1.00 0.00 A ATOM 1162 HN LEU A 82 -8.952 -4.575 16.715 1.00 0.00 A ATOM 1163 HA LEU A 82 -10.567 -4.570 19.188 1.00 0.00 A ATOM 1164 HB2 LEU A 82 -8.286 -6.184 18.047 1.00 0.00 A ATOM 1165 HB1 LEU A 82 -8.033 -5.550 19.642 1.00 0.00 A ATOM 1166 HD11 LEU A 82 -9.252 -6.238 21.585 1.00 0.00 A ATOM 1167 HD12 LEU A 82 -10.768 -5.631 20.955 1.00 0.00 A ATOM 1168 HD13 LEU A 82 -10.621 -7.320 21.397 1.00 0.00 A ATOM 1169 HD21 LEU A 82 -11.192 -8.318 19.048 1.00 0.00 A ATOM 1170 HD22 LEU A 82 -11.628 -6.654 18.660 1.00 0.00 A ATOM 1171 HD23 LEU A 82 -10.431 -7.330 17.621 1.00 0.00 A ATOM 1172 HG LEU A 82 -9.097 -7.785 19.760 1.00 0.00 A ATOM 1173 N LEU A 82 -9.775 -4.509 17.292 1.00 0.00 A ATOM 1174 O LEU A 82 -8.927 -2.974 20.432 1.00 0.00 A ATOM 1175 C GLU A 83 -8.040 -0.244 19.279 1.00 0.00 A ATOM 1176 CA GLU A 83 -7.220 -1.465 18.877 1.00 0.00 A ATOM 1177 CB GLU A 83 -6.149 -1.184 17.817 1.00 0.00 A ATOM 1178 CD GLU A 83 -4.038 -1.174 19.315 1.00 0.00 A ATOM 1179 CG GLU A 83 -4.932 -0.423 18.326 1.00 0.00 A ATOM 1180 HN GLU A 83 -7.926 -2.918 17.519 1.00 0.00 A ATOM 1181 HA GLU A 83 -6.647 -1.887 19.700 1.00 0.00 A ATOM 1182 HB2 GLU A 83 -5.752 -2.137 17.460 1.00 0.00 A ATOM 1183 HB1 GLU A 83 -6.603 -0.573 17.052 1.00 0.00 A ATOM 1184 HG2 GLU A 83 -4.350 -0.134 17.447 1.00 0.00 A ATOM 1185 HG1 GLU A 83 -5.310 0.487 18.779 1.00 0.00 A ATOM 1186 N GLU A 83 -8.070 -2.551 18.448 1.00 0.00 A ATOM 1187 O GLU A 83 -8.757 0.281 18.424 1.00 0.00 A ATOM 1188 OE1 GLU A 83 -3.373 -2.176 18.972 1.00 0.00 A ATOM 1189 OE2 GLU A 83 -3.905 -0.609 20.419 1.00 0.00 A ATOM 1190 C ASN A 84 -8.336 2.553 21.211 1.00 0.00 A ATOM 1191 CA ASN A 84 -8.895 1.144 21.069 1.00 0.00 A ATOM 1192 CB ASN A 84 -9.457 0.736 22.428 1.00 0.00 A ATOM 1193 CG ASN A 84 -10.823 1.334 22.677 1.00 0.00 A ATOM 1194 HN ASN A 84 -7.365 -0.285 21.208 1.00 0.00 A ATOM 1195 HA ASN A 84 -9.759 1.112 20.401 1.00 0.00 A ATOM 1196 HB2 ASN A 84 -9.680 -0.337 22.499 1.00 0.00 A ATOM 1197 HB1 ASN A 84 -8.678 0.689 23.200 1.00 0.00 A ATOM 1198 HD21 ASN A 84 -11.723 0.208 21.227 1.00 0.00 A ATOM 1199 HD22 ASN A 84 -12.692 1.493 21.937 1.00 0.00 A ATOM 1200 N ASN A 84 -8.025 0.104 20.556 1.00 0.00 A ATOM 1201 ND2 ASN A 84 -11.840 0.957 21.898 1.00 0.00 A ATOM 1202 O ASN A 84 -8.737 3.493 20.512 1.00 0.00 A ATOM 1203 OD1 ASN A 84 -10.983 2.262 23.468 1.00 0.00 A ATOM 1204 C ASN A 85 -5.802 4.179 20.352 1.00 0.00 A ATOM 1205 CA ASN A 85 -6.379 3.913 21.747 1.00 0.00 A ATOM 1206 CB ASN A 85 -5.289 3.808 22.815 1.00 0.00 A ATOM 1207 CG ASN A 85 -4.554 5.122 23.063 1.00 0.00 A ATOM 1208 HN ASN A 85 -6.871 2.113 22.620 1.00 0.00 A ATOM 1209 HA ASN A 85 -7.021 4.741 22.036 1.00 0.00 A ATOM 1210 HB2 ASN A 85 -5.726 3.532 23.781 1.00 0.00 A ATOM 1211 HB1 ASN A 85 -4.572 3.042 22.540 1.00 0.00 A ATOM 1212 HD21 ASN A 85 -4.003 4.359 24.812 1.00 0.00 A ATOM 1213 HD22 ASN A 85 -3.610 6.029 24.636 1.00 0.00 A ATOM 1214 N ASN A 85 -7.184 2.711 21.874 1.00 0.00 A ATOM 1215 ND2 ASN A 85 -3.852 5.157 24.195 1.00 0.00 A ATOM 1216 O ASN A 85 -5.075 3.288 19.916 1.00 0.00 A ATOM 1217 OD1 ASN A 85 -4.558 6.051 22.257 1.00 0.00 A ATOM 1218 C GLU A 86 -5.554 7.085 18.063 1.00 0.00 A ATOM 1219 CA GLU A 86 -5.646 5.596 18.368 1.00 0.00 A ATOM 1220 CB GLU A 86 -6.536 4.869 17.369 1.00 0.00 A ATOM 1221 CD GLU A 86 -8.122 6.515 16.205 1.00 0.00 A ATOM 1222 CG GLU A 86 -7.981 5.254 17.044 1.00 0.00 A ATOM 1223 HN GLU A 86 -6.802 5.906 20.114 1.00 0.00 A ATOM 1224 HA GLU A 86 -4.608 5.255 18.360 1.00 0.00 A ATOM 1225 HB2 GLU A 86 -5.942 4.921 16.448 1.00 0.00 A ATOM 1226 HB1 GLU A 86 -6.426 3.797 17.524 1.00 0.00 A ATOM 1227 HG2 GLU A 86 -8.544 4.438 16.611 1.00 0.00 A ATOM 1228 HG1 GLU A 86 -8.447 5.425 18.017 1.00 0.00 A ATOM 1229 N GLU A 86 -6.148 5.280 19.699 1.00 0.00 A ATOM 1230 O GLU A 86 -5.513 7.473 16.887 1.00 0.00 A ATOM 1231 OE1 GLU A 86 -7.832 6.474 14.986 1.00 0.00 A ATOM 1232 OE2 GLU A 86 -8.646 7.536 16.677 1.00 0.00 A ATOM 1233 C GLU A 87 -4.579 9.934 18.036 1.00 0.00 A ATOM 1234 CA GLU A 87 -5.620 9.331 18.978 1.00 0.00 A ATOM 1235 CB GLU A 87 -5.563 10.051 20.317 1.00 0.00 A ATOM 1236 CD GLU A 87 -6.259 12.035 21.704 1.00 0.00 A ATOM 1237 CG GLU A 87 -6.331 11.368 20.340 1.00 0.00 A ATOM 1238 HN GLU A 87 -5.289 7.509 20.017 1.00 0.00 A ATOM 1239 HA GLU A 87 -6.628 9.523 18.636 1.00 0.00 A ATOM 1240 HB2 GLU A 87 -5.934 9.274 20.985 1.00 0.00 A ATOM 1241 HB1 GLU A 87 -4.518 10.225 20.578 1.00 0.00 A ATOM 1242 HG2 GLU A 87 -5.794 11.913 19.571 1.00 0.00 A ATOM 1243 HG1 GLU A 87 -7.369 11.244 20.029 1.00 0.00 A ATOM 1244 N GLU A 87 -5.390 7.903 19.103 1.00 0.00 A ATOM 1245 O GLU A 87 -3.401 10.046 18.324 1.00 0.00 A ATOM 1246 OE1 GLU A 87 -5.132 12.454 22.055 1.00 0.00 A ATOM 1247 OE2 GLU A 87 -7.194 11.988 22.531 1.00 0.00 A ATOM 1248 C SER A 88 -5.237 11.678 14.761 1.00 0.00 A ATOM 1249 CA SER A 88 -4.321 10.998 15.755 1.00 0.00 A ATOM 1250 CB SER A 88 -3.365 9.972 15.136 1.00 0.00 A ATOM 1251 HN SER A 88 -5.916 9.950 16.532 1.00 0.00 A ATOM 1252 HA SER A 88 -3.677 11.733 16.252 1.00 0.00 A ATOM 1253 HB2 SER A 88 -3.060 10.437 14.185 1.00 0.00 A ATOM 1254 HB1 SER A 88 -2.497 9.864 15.781 1.00 0.00 A ATOM 1255 HG SER A 88 -4.470 8.366 15.550 1.00 0.00 A ATOM 1256 N SER A 88 -5.018 10.310 16.833 1.00 0.00 A ATOM 1257 O SER A 88 -6.318 11.203 14.437 1.00 0.00 A ATOM 1258 OG SER A 88 -3.969 8.733 14.825 1.00 0.00 A ATOM 1259 C GLU A 89 -5.884 12.688 12.023 1.00 0.00 A ATOM 1260 CA GLU A 89 -5.705 13.545 13.271 1.00 0.00 A ATOM 1261 CB GLU A 89 -5.179 14.952 13.017 1.00 0.00 A ATOM 1262 CD GLU A 89 -2.959 15.976 13.660 1.00 0.00 A ATOM 1263 CG GLU A 89 -3.695 15.090 12.666 1.00 0.00 A ATOM 1264 HN GLU A 89 -3.985 13.288 14.383 1.00 0.00 A ATOM 1265 HA GLU A 89 -6.723 13.561 13.684 1.00 0.00 A ATOM 1266 HB2 GLU A 89 -5.691 15.272 12.120 1.00 0.00 A ATOM 1267 HB1 GLU A 89 -5.368 15.546 13.914 1.00 0.00 A ATOM 1268 HG2 GLU A 89 -3.231 14.101 12.744 1.00 0.00 A ATOM 1269 HG1 GLU A 89 -3.515 15.415 11.641 1.00 0.00 A ATOM 1270 N GLU A 89 -4.872 12.849 14.225 1.00 0.00 A ATOM 1271 O GLU A 89 -5.024 11.966 11.530 1.00 0.00 A ATOM 1272 OE1 GLU A 89 -2.751 15.525 14.805 1.00 0.00 A ATOM 1273 OE2 GLU A 89 -2.457 17.045 13.251 1.00 0.00 A ATOM 1274 C LYS A 90 -6.778 12.733 9.211 1.00 0.00 A ATOM 1275 CA LYS A 90 -7.480 11.923 10.287 1.00 0.00 A ATOM 1276 CB LYS A 90 -8.983 12.067 10.094 1.00 0.00 A ATOM 1277 CD LYS A 90 -10.854 11.867 8.387 1.00 0.00 A ATOM 1278 CE LYS A 90 -12.127 11.385 9.098 1.00 0.00 A ATOM 1279 CG LYS A 90 -9.572 11.250 8.950 1.00 0.00 A ATOM 1280 HN LYS A 90 -7.800 13.281 11.846 1.00 0.00 A ATOM 1281 HA LYS A 90 -7.125 10.899 10.282 1.00 0.00 A ATOM 1282 HB2 LYS A 90 -9.435 11.638 10.992 1.00 0.00 A ATOM 1283 HB1 LYS A 90 -9.146 13.131 9.962 1.00 0.00 A ATOM 1284 HD2 LYS A 90 -10.719 12.938 8.410 1.00 0.00 A ATOM 1285 HD1 LYS A 90 -10.861 11.536 7.355 1.00 0.00 A ATOM 1286 HE2 LYS A 90 -12.941 11.735 8.458 1.00 0.00 A ATOM 1287 HE1 LYS A 90 -12.231 10.298 9.121 1.00 0.00 A ATOM 1288 HG2 LYS A 90 -8.840 11.398 8.148 1.00 0.00 A ATOM 1289 HG1 LYS A 90 -9.681 10.174 9.139 1.00 0.00 A ATOM 1290 HZ1 LYS A 90 -13.171 11.527 10.861 1.00 0.00 A ATOM 1291 HZ2 LYS A 90 -11.545 11.605 11.055 1.00 0.00 A ATOM 1292 HZ3 LYS A 90 -12.374 12.887 10.412 1.00 0.00 A ATOM 1293 N LYS A 90 -7.097 12.641 11.495 1.00 0.00 A ATOM 1294 NZ LYS A 90 -12.318 11.882 10.467 1.00 0.00 A ATOM 1295 O LYS A 90 -7.018 13.939 9.131 1.00 0.00 A ATOM 1296 C GLU A 91 -5.277 12.029 5.930 1.00 0.00 A ATOM 1297 CA GLU A 91 -5.256 12.732 7.281 1.00 0.00 A ATOM 1298 CB GLU A 91 -3.786 12.982 7.645 1.00 0.00 A ATOM 1299 CD GLU A 91 -2.234 14.551 8.769 1.00 0.00 A ATOM 1300 CG GLU A 91 -3.681 14.121 8.643 1.00 0.00 A ATOM 1301 HN GLU A 91 -6.002 11.081 8.413 1.00 0.00 A ATOM 1302 HA GLU A 91 -5.740 13.699 7.096 1.00 0.00 A ATOM 1303 HB2 GLU A 91 -3.357 12.059 8.044 1.00 0.00 A ATOM 1304 HB1 GLU A 91 -3.308 13.291 6.715 1.00 0.00 A ATOM 1305 HG2 GLU A 91 -4.248 15.041 8.496 1.00 0.00 A ATOM 1306 HG1 GLU A 91 -4.109 13.748 9.590 1.00 0.00 A ATOM 1307 N GLU A 91 -6.015 12.086 8.326 1.00 0.00 A ATOM 1308 O GLU A 91 -4.541 11.045 5.827 1.00 0.00 A ATOM 1309 OE1 GLU A 91 -1.422 13.833 9.389 1.00 0.00 A ATOM 1310 OE2 GLU A 91 -1.879 15.622 8.230 1.00 0.00 A ATOM 1311 C PHE A 92 -5.995 12.938 2.611 1.00 0.00 A ATOM 1312 CA PHE A 92 -6.336 11.947 3.717 1.00 0.00 A ATOM 1313 CB PHE A 92 -7.820 11.599 3.870 1.00 0.00 A ATOM 1314 CD1 PHE A 92 -7.560 9.772 2.079 1.00 0.00 A ATOM 1315 CD2 PHE A 92 -9.308 9.624 3.753 1.00 0.00 A ATOM 1316 CE1 PHE A 92 -7.984 8.541 1.567 1.00 0.00 A ATOM 1317 CE2 PHE A 92 -9.777 8.438 3.183 1.00 0.00 A ATOM 1318 CG PHE A 92 -8.195 10.301 3.219 1.00 0.00 A ATOM 1319 CZ PHE A 92 -9.005 7.807 2.180 1.00 0.00 A ATOM 1320 HN PHE A 92 -6.487 13.450 5.257 1.00 0.00 A ATOM 1321 HA PHE A 92 -5.684 11.096 3.512 1.00 0.00 A ATOM 1322 HB2 PHE A 92 -8.149 11.593 4.907 1.00 0.00 A ATOM 1323 HB1 PHE A 92 -8.370 12.435 3.418 1.00 0.00 A ATOM 1324 HD1 PHE A 92 -6.843 10.387 1.557 1.00 0.00 A ATOM 1325 HD2 PHE A 92 -9.789 10.012 4.637 1.00 0.00 A ATOM 1326 HE1 PHE A 92 -7.490 8.258 0.665 1.00 0.00 A ATOM 1327 HE2 PHE A 92 -10.632 7.911 3.581 1.00 0.00 A ATOM 1328 HZ PHE A 92 -9.305 6.844 1.776 1.00 0.00 A ATOM 1329 N PHE A 92 -6.028 12.598 4.974 1.00 0.00 A ATOM 1330 O PHE A 92 -6.204 14.147 2.699 1.00 0.00 A ATOM 1331 C ASP A 93 -6.586 13.482 -0.293 1.00 0.00 A ATOM 1332 CA ASP A 93 -5.278 12.915 0.236 1.00 0.00 A ATOM 1333 CB ASP A 93 -4.651 11.838 -0.648 1.00 0.00 A ATOM 1334 CG ASP A 93 -4.477 12.406 -2.049 1.00 0.00 A ATOM 1335 HN ASP A 93 -5.229 11.397 1.602 1.00 0.00 A ATOM 1336 HA ASP A 93 -4.554 13.726 0.236 1.00 0.00 A ATOM 1337 HB2 ASP A 93 -3.668 11.621 -0.245 1.00 0.00 A ATOM 1338 HB1 ASP A 93 -5.291 10.954 -0.627 1.00 0.00 A ATOM 1339 N ASP A 93 -5.319 12.397 1.597 1.00 0.00 A ATOM 1340 O ASP A 93 -7.616 12.976 0.124 1.00 0.00 A ATOM 1341 OD1 ASP A 93 -3.607 13.298 -2.211 1.00 0.00 A ATOM 1342 OD2 ASP A 93 -5.114 11.875 -2.982 1.00 0.00 A ATOM 1343 C ASP A 94 -8.311 14.319 -2.702 1.00 0.00 A ATOM 1344 CA ASP A 94 -7.674 15.168 -1.616 1.00 0.00 A ATOM 1345 CB ASP A 94 -7.386 16.629 -1.975 1.00 0.00 A ATOM 1346 CG ASP A 94 -8.582 17.512 -2.275 1.00 0.00 A ATOM 1347 HN ASP A 94 -5.619 15.062 -1.293 1.00 0.00 A ATOM 1348 HA ASP A 94 -8.393 15.319 -0.817 1.00 0.00 A ATOM 1349 HB2 ASP A 94 -6.945 17.144 -1.127 1.00 0.00 A ATOM 1350 HB1 ASP A 94 -6.643 16.655 -2.774 1.00 0.00 A ATOM 1351 N ASP A 94 -6.470 14.551 -1.075 1.00 0.00 A ATOM 1352 O ASP A 94 -9.527 14.153 -2.661 1.00 0.00 A ATOM 1353 OD1 ASP A 94 -9.537 17.333 -1.476 1.00 0.00 A ATOM 1354 OD2 ASP A 94 -8.662 18.068 -3.384 1.00 0.00 A ATOM 1355 C THR A 95 -8.517 11.573 -3.708 1.00 0.00 A ATOM 1356 CA THR A 95 -8.039 12.730 -4.570 1.00 0.00 A ATOM 1357 CB THR A 95 -7.047 12.196 -5.610 1.00 0.00 A ATOM 1358 CG2 THR A 95 -7.655 11.334 -6.722 1.00 0.00 A ATOM 1359 HN THR A 95 -6.623 14.084 -3.725 1.00 0.00 A ATOM 1360 HA THR A 95 -8.941 13.173 -4.963 1.00 0.00 A ATOM 1361 HB THR A 95 -6.290 11.609 -5.089 1.00 0.00 A ATOM 1362 HG1 THR A 95 -5.667 12.962 -6.668 1.00 0.00 A ATOM 1363 HG21 THR A 95 -6.948 11.119 -7.519 1.00 0.00 A ATOM 1364 HG22 THR A 95 -8.027 10.435 -6.234 1.00 0.00 A ATOM 1365 HG23 THR A 95 -8.479 11.836 -7.214 1.00 0.00 A ATOM 1366 N THR A 95 -7.543 13.690 -3.601 1.00 0.00 A ATOM 1367 O THR A 95 -9.543 10.990 -4.061 1.00 0.00 A ATOM 1368 OG1 THR A 95 -6.460 13.300 -6.262 1.00 0.00 A ATOM 1369 C GLY A 96 -9.698 10.389 -1.112 1.00 0.00 A ATOM 1370 CA GLY A 96 -8.303 10.191 -1.684 1.00 0.00 A ATOM 1371 HN GLY A 96 -7.084 11.820 -2.368 1.00 0.00 A ATOM 1372 HA2 GLY A 96 -8.279 9.308 -2.324 1.00 0.00 A ATOM 1373 HA1 GLY A 96 -7.571 10.011 -0.903 1.00 0.00 A ATOM 1374 N GLY A 96 -7.858 11.219 -2.603 1.00 0.00 A ATOM 1375 O GLY A 96 -10.357 9.364 -0.993 1.00 0.00 A ATOM 1376 C LEU A 97 -12.361 12.333 -1.317 1.00 0.00 A ATOM 1377 CA LEU A 97 -11.407 11.978 -0.201 1.00 0.00 A ATOM 1378 CB LEU A 97 -11.073 13.074 0.799 1.00 0.00 A ATOM 1379 CD1 LEU A 97 -12.838 12.637 2.674 1.00 0.00 A ATOM 1380 CD2 LEU A 97 -11.846 14.844 2.442 1.00 0.00 A ATOM 1381 CG LEU A 97 -12.226 13.603 1.650 1.00 0.00 A ATOM 1382 HN LEU A 97 -9.467 12.368 -0.886 1.00 0.00 A ATOM 1383 HA LEU A 97 -11.819 11.086 0.275 1.00 0.00 A ATOM 1384 HB2 LEU A 97 -10.374 12.599 1.464 1.00 0.00 A ATOM 1385 HB1 LEU A 97 -10.558 13.898 0.297 1.00 0.00 A ATOM 1386 HD11 LEU A 97 -12.996 11.606 2.349 1.00 0.00 A ATOM 1387 HD12 LEU A 97 -12.097 12.413 3.449 1.00 0.00 A ATOM 1388 HD13 LEU A 97 -13.729 13.059 3.123 1.00 0.00 A ATOM 1389 HD21 LEU A 97 -12.753 15.116 2.979 1.00 0.00 A ATOM 1390 HD22 LEU A 97 -10.989 14.583 3.070 1.00 0.00 A ATOM 1391 HD23 LEU A 97 -11.570 15.647 1.763 1.00 0.00 A ATOM 1392 HG LEU A 97 -12.943 13.962 0.923 1.00 0.00 A ATOM 1393 N LEU A 97 -10.139 11.622 -0.814 1.00 0.00 A ATOM 1394 O LEU A 97 -13.413 11.686 -1.446 1.00 0.00 A ATOM 1395 C THR A 98 -13.212 14.061 -4.034 1.00 0.00 A ATOM 1396 CA THR A 98 -12.972 14.417 -2.573 1.00 0.00 A ATOM 1397 CB THR A 98 -12.420 15.831 -2.586 1.00 0.00 A ATOM 1398 CG2 THR A 98 -13.273 17.037 -2.984 1.00 0.00 A ATOM 1399 HN THR A 98 -11.176 13.930 -1.759 1.00 0.00 A ATOM 1400 HA THR A 98 -13.911 14.388 -2.049 1.00 0.00 A ATOM 1401 HB THR A 98 -11.543 15.789 -3.220 1.00 0.00 A ATOM 1402 HG1 THR A 98 -11.270 16.620 -1.181 1.00 0.00 A ATOM 1403 HG21 THR A 98 -13.318 17.084 -4.081 1.00 0.00 A ATOM 1404 HG22 THR A 98 -14.289 16.964 -2.590 1.00 0.00 A ATOM 1405 HG23 THR A 98 -12.725 17.895 -2.605 1.00 0.00 A ATOM 1406 N THR A 98 -12.061 13.481 -1.937 1.00 0.00 A ATOM 1407 O THR A 98 -14.345 14.131 -4.515 1.00 0.00 A ATOM 1408 OG1 THR A 98 -12.077 16.098 -1.242 1.00 0.00 A ATOM 1409 C LEU A 99 -12.829 11.351 -5.781 1.00 0.00 A ATOM 1410 CA LEU A 99 -12.425 12.809 -5.982 1.00 0.00 A ATOM 1411 CB LEU A 99 -11.169 12.919 -6.835 1.00 0.00 A ATOM 1412 CD1 LEU A 99 -12.178 13.966 -8.824 1.00 0.00 A ATOM 1413 CD2 LEU A 99 -10.141 12.422 -9.187 1.00 0.00 A ATOM 1414 CG LEU A 99 -11.372 12.754 -8.341 1.00 0.00 A ATOM 1415 HN LEU A 99 -11.317 13.517 -4.285 1.00 0.00 A ATOM 1416 HA LEU A 99 -13.221 13.288 -6.562 1.00 0.00 A ATOM 1417 HB2 LEU A 99 -10.754 13.924 -6.807 1.00 0.00 A ATOM 1418 HB1 LEU A 99 -10.429 12.209 -6.468 1.00 0.00 A ATOM 1419 HD11 LEU A 99 -13.169 14.110 -8.405 1.00 0.00 A ATOM 1420 HD12 LEU A 99 -11.591 14.873 -8.670 1.00 0.00 A ATOM 1421 HD13 LEU A 99 -12.456 13.970 -9.869 1.00 0.00 A ATOM 1422 HD21 LEU A 99 -9.384 13.199 -9.066 1.00 0.00 A ATOM 1423 HD22 LEU A 99 -9.788 11.420 -8.955 1.00 0.00 A ATOM 1424 HD23 LEU A 99 -10.515 12.435 -10.210 1.00 0.00 A ATOM 1425 HG LEU A 99 -12.043 11.908 -8.504 1.00 0.00 A ATOM 1426 N LEU A 99 -12.218 13.533 -4.753 1.00 0.00 A ATOM 1427 O LEU A 99 -13.322 10.692 -6.701 1.00 0.00 A ATOM 1428 C GLY A 100 -14.697 9.568 -3.930 1.00 0.00 A ATOM 1429 CA GLY A 100 -13.186 9.574 -4.113 1.00 0.00 A ATOM 1430 HN GLY A 100 -12.114 11.403 -3.937 1.00 0.00 A ATOM 1431 HA2 GLY A 100 -12.895 8.972 -4.972 1.00 0.00 A ATOM 1432 HA1 GLY A 100 -12.607 9.221 -3.260 1.00 0.00 A ATOM 1433 N GLY A 100 -12.733 10.879 -4.543 1.00 0.00 A ATOM 1434 O GLY A 100 -15.251 8.477 -4.056 1.00 0.00 A ATOM 1435 C ASP A 101 -17.937 10.360 -4.019 1.00 0.00 A ATOM 1436 CA ASP A 101 -16.736 10.825 -3.204 1.00 0.00 A ATOM 1437 CB ASP A 101 -16.963 12.207 -2.606 1.00 0.00 A ATOM 1438 CG ASP A 101 -18.032 12.478 -1.541 1.00 0.00 A ATOM 1439 HN ASP A 101 -14.836 11.500 -3.774 1.00 0.00 A ATOM 1440 HA ASP A 101 -16.805 10.010 -2.480 1.00 0.00 A ATOM 1441 HB2 ASP A 101 -16.048 12.598 -2.147 1.00 0.00 A ATOM 1442 HB1 ASP A 101 -17.134 12.866 -3.457 1.00 0.00 A ATOM 1443 N ASP A 101 -15.425 10.687 -3.785 1.00 0.00 A ATOM 1444 O ASP A 101 -19.026 10.664 -3.526 1.00 0.00 A ATOM 1445 OD1 ASP A 101 -17.994 11.710 -0.559 1.00 0.00 A ATOM 1446 OD2 ASP A 101 -18.861 13.411 -1.657 1.00 0.00 A ATOM 1447 C VAL A 102 -18.338 7.347 -6.073 1.00 0.00 A ATOM 1448 CA VAL A 102 -18.420 8.865 -6.069 1.00 0.00 A ATOM 1449 CB VAL A 102 -17.840 9.146 -7.456 1.00 0.00 A ATOM 1450 CG1 VAL A 102 -18.539 10.306 -8.145 1.00 0.00 A ATOM 1451 CG2 VAL A 102 -16.331 9.343 -7.375 1.00 0.00 A ATOM 1452 HN VAL A 102 -16.702 9.460 -5.150 1.00 0.00 A ATOM 1453 HA VAL A 102 -19.402 9.334 -6.093 1.00 0.00 A ATOM 1454 HB VAL A 102 -18.009 8.342 -8.174 1.00 0.00 A ATOM 1455 HG11 VAL A 102 -18.679 11.139 -7.449 1.00 0.00 A ATOM 1456 HG12 VAL A 102 -17.923 10.581 -9.000 1.00 0.00 A ATOM 1457 HG13 VAL A 102 -19.500 10.031 -8.568 1.00 0.00 A ATOM 1458 HG21 VAL A 102 -15.941 9.321 -8.392 1.00 0.00 A ATOM 1459 HG22 VAL A 102 -15.959 10.227 -6.853 1.00 0.00 A ATOM 1460 HG23 VAL A 102 -15.816 8.573 -6.789 1.00 0.00 A ATOM 1461 N VAL A 102 -17.686 9.453 -4.960 1.00 0.00 A ATOM 1462 O VAL A 102 -17.396 6.736 -5.593 1.00 0.00 A ATOM 1463 C VAL A 103 -21.354 7.677 -6.421 1.00 0.00 A ATOM 1464 CA VAL A 103 -20.423 6.814 -7.244 1.00 0.00 A ATOM 1465 CB VAL A 103 -21.217 5.611 -7.763 1.00 0.00 A ATOM 1466 CG1 VAL A 103 -22.564 5.931 -8.425 1.00 0.00 A ATOM 1467 CG2 VAL A 103 -20.302 4.777 -8.638 1.00 0.00 A ATOM 1468 HN VAL A 103 -19.101 5.461 -6.368 1.00 0.00 A ATOM 1469 HA VAL A 103 -20.043 7.375 -8.102 1.00 0.00 A ATOM 1470 HB VAL A 103 -21.580 5.088 -6.884 1.00 0.00 A ATOM 1471 HG11 VAL A 103 -22.478 6.757 -9.113 1.00 0.00 A ATOM 1472 HG12 VAL A 103 -23.005 5.151 -9.038 1.00 0.00 A ATOM 1473 HG13 VAL A 103 -23.158 6.236 -7.554 1.00 0.00 A ATOM 1474 HG21 VAL A 103 -20.115 5.363 -9.546 1.00 0.00 A ATOM 1475 HG22 VAL A 103 -19.364 4.453 -8.198 1.00 0.00 A ATOM 1476 HG23 VAL A 103 -20.785 3.880 -9.006 1.00 0.00 A ATOM 1477 N VAL A 103 -19.248 6.458 -6.463 1.00 0.00 A ATOM 1478 O VAL A 103 -21.981 7.239 -5.458 1.00 0.00 A ATOM 1479 C ASN A 104 -23.659 9.573 -5.502 1.00 0.00 A ATOM 1480 CA ASN A 104 -22.185 9.817 -5.782 1.00 0.00 A ATOM 1481 CB ASN A 104 -21.995 11.223 -6.349 1.00 0.00 A ATOM 1482 CG ASN A 104 -22.171 12.275 -5.270 1.00 0.00 A ATOM 1483 HN ASN A 104 -21.411 9.249 -7.720 1.00 0.00 A ATOM 1484 HA ASN A 104 -21.580 9.641 -4.887 1.00 0.00 A ATOM 1485 HB2 ASN A 104 -21.065 11.377 -6.900 1.00 0.00 A ATOM 1486 HB1 ASN A 104 -22.791 11.447 -7.049 1.00 0.00 A ATOM 1487 HD21 ASN A 104 -20.115 12.718 -5.066 1.00 0.00 A ATOM 1488 HD22 ASN A 104 -21.214 13.545 -4.073 1.00 0.00 A ATOM 1489 N ASN A 104 -21.634 8.933 -6.790 1.00 0.00 A ATOM 1490 ND2 ASN A 104 -21.075 12.898 -4.816 1.00 0.00 A ATOM 1491 O ASN A 104 -24.114 9.599 -4.355 1.00 0.00 A ATOM 1492 OD1 ASN A 104 -23.245 12.647 -4.801 1.00 0.00 A ATOM 1493 C ILE A 105 -26.405 7.903 -5.884 1.00 0.00 A ATOM 1494 CA ILE A 105 -25.926 9.203 -6.517 1.00 0.00 A ATOM 1495 CB ILE A 105 -26.459 9.423 -7.934 1.00 0.00 A ATOM 1496 CD1 ILE A 105 -28.364 10.308 -9.225 1.00 0.00 A ATOM 1497 CG1 ILE A 105 -27.915 9.837 -7.845 1.00 0.00 A ATOM 1498 CG2 ILE A 105 -26.045 8.428 -9.017 1.00 0.00 A ATOM 1499 HN ILE A 105 -24.001 9.264 -7.390 1.00 0.00 A ATOM 1500 HA ILE A 105 -26.351 10.026 -5.947 1.00 0.00 A ATOM 1501 HB ILE A 105 -25.990 10.354 -8.274 1.00 0.00 A ATOM 1502 HD11 ILE A 105 -28.558 9.481 -9.913 1.00 0.00 A ATOM 1503 HD12 ILE A 105 -29.381 10.655 -9.036 1.00 0.00 A ATOM 1504 HD13 ILE A 105 -27.728 11.131 -9.549 1.00 0.00 A ATOM 1505 HG12 ILE A 105 -28.534 9.037 -7.456 1.00 0.00 A ATOM 1506 HG11 ILE A 105 -27.970 10.733 -7.220 1.00 0.00 A ATOM 1507 HG21 ILE A 105 -26.755 7.625 -9.146 1.00 0.00 A ATOM 1508 HG22 ILE A 105 -26.035 8.983 -9.960 1.00 0.00 A ATOM 1509 HG23 ILE A 105 -25.081 7.924 -8.901 1.00 0.00 A ATOM 1510 N ILE A 105 -24.475 9.250 -6.504 1.00 0.00 A ATOM 1511 O ILE A 105 -27.608 7.812 -5.629 1.00 0.00 A ATOM 1512 C LYS A 106 -25.179 5.755 -3.521 1.00 0.00 A ATOM 1513 CA LYS A 106 -25.844 5.754 -4.886 1.00 0.00 A ATOM 1514 CB LYS A 106 -25.440 4.522 -5.694 1.00 0.00 A ATOM 1515 CD LYS A 106 -25.914 3.183 -7.800 1.00 0.00 A ATOM 1516 CE LYS A 106 -26.640 3.288 -9.154 1.00 0.00 A ATOM 1517 CG LYS A 106 -26.201 4.463 -7.007 1.00 0.00 A ATOM 1518 HN LYS A 106 -24.565 7.253 -5.826 1.00 0.00 A ATOM 1519 HA LYS A 106 -26.920 5.788 -4.700 1.00 0.00 A ATOM 1520 HB2 LYS A 106 -24.377 4.649 -5.910 1.00 0.00 A ATOM 1521 HB1 LYS A 106 -25.681 3.589 -5.192 1.00 0.00 A ATOM 1522 HD2 LYS A 106 -24.848 3.180 -7.977 1.00 0.00 A ATOM 1523 HD1 LYS A 106 -26.253 2.274 -7.319 1.00 0.00 A ATOM 1524 HE2 LYS A 106 -27.669 3.513 -8.872 1.00 0.00 A ATOM 1525 HE1 LYS A 106 -26.185 4.018 -9.816 1.00 0.00 A ATOM 1526 HG2 LYS A 106 -27.215 4.510 -6.620 1.00 0.00 A ATOM 1527 HG1 LYS A 106 -26.070 5.349 -7.621 1.00 0.00 A ATOM 1528 HZ1 LYS A 106 -26.956 1.932 -10.756 1.00 0.00 A ATOM 1529 HZ2 LYS A 106 -25.707 1.591 -9.850 1.00 0.00 A ATOM 1530 HZ3 LYS A 106 -27.161 1.218 -9.338 1.00 0.00 A ATOM 1531 N LYS A 106 -25.499 6.972 -5.589 1.00 0.00 A ATOM 1532 NZ LYS A 106 -26.644 1.962 -9.798 1.00 0.00 A ATOM 1533 O LYS A 106 -24.137 6.371 -3.271 1.00 0.00 A ATOM 1534 C GLU A 107 -24.261 4.208 -0.909 1.00 0.00 A ATOM 1535 CA GLU A 107 -25.615 4.865 -1.201 1.00 0.00 A ATOM 1536 CB GLU A 107 -26.780 4.149 -0.524 1.00 0.00 A ATOM 1537 CD GLU A 107 -29.122 4.165 0.181 1.00 0.00 A ATOM 1538 CG GLU A 107 -28.102 4.878 -0.709 1.00 0.00 A ATOM 1539 HN GLU A 107 -26.701 4.569 -2.909 1.00 0.00 A ATOM 1540 HA GLU A 107 -25.606 5.884 -0.817 1.00 0.00 A ATOM 1541 HB2 GLU A 107 -26.930 3.203 -1.040 1.00 0.00 A ATOM 1542 HB1 GLU A 107 -26.664 3.927 0.539 1.00 0.00 A ATOM 1543 HG2 GLU A 107 -28.011 5.919 -0.390 1.00 0.00 A ATOM 1544 HG1 GLU A 107 -28.524 4.810 -1.718 1.00 0.00 A ATOM 1545 N GLU A 107 -25.851 5.022 -2.630 1.00 0.00 A ATOM 1546 O GLU A 107 -23.892 3.149 -1.401 1.00 0.00 A ATOM 1547 OE1 GLU A 107 -29.501 3.011 -0.104 1.00 0.00 A ATOM 1548 OE2 GLU A 107 -29.554 4.729 1.205 1.00 0.00 A ATOM 1549 C GLY A 108 -21.050 4.198 -0.508 1.00 0.00 A ATOM 1550 CA GLY A 108 -22.220 4.129 0.453 1.00 0.00 A ATOM 1551 HN GLY A 108 -23.712 5.579 0.467 1.00 0.00 A ATOM 1552 HA2 GLY A 108 -21.996 4.541 1.441 1.00 0.00 A ATOM 1553 HA1 GLY A 108 -22.212 3.037 0.584 1.00 0.00 A ATOM 1554 N GLY A 108 -23.438 4.742 -0.022 1.00 0.00 A ATOM 1555 O GLY A 108 -19.964 3.855 -0.050 1.00 0.00 A ATOM 1556 C LYS A 109 -20.308 3.938 -3.936 1.00 0.00 A ATOM 1557 CA LYS A 109 -20.589 4.967 -2.859 1.00 0.00 A ATOM 1558 CB LYS A 109 -19.326 5.677 -2.385 1.00 0.00 A ATOM 1559 CD LYS A 109 -18.320 7.446 -0.771 1.00 0.00 A ATOM 1560 CE LYS A 109 -18.550 8.872 -0.262 1.00 0.00 A ATOM 1561 CG LYS A 109 -19.526 6.949 -1.560 1.00 0.00 A ATOM 1562 HN LYS A 109 -22.352 4.349 -2.008 1.00 0.00 A ATOM 1563 HA LYS A 109 -21.155 5.717 -3.409 1.00 0.00 A ATOM 1564 HB2 LYS A 109 -18.823 4.909 -1.786 1.00 0.00 A ATOM 1565 HB1 LYS A 109 -18.629 5.900 -3.179 1.00 0.00 A ATOM 1566 HD2 LYS A 109 -18.118 6.725 0.019 1.00 0.00 A ATOM 1567 HD1 LYS A 109 -17.484 7.532 -1.476 1.00 0.00 A ATOM 1568 HE2 LYS A 109 -17.536 9.245 -0.063 1.00 0.00 A ATOM 1569 HE1 LYS A 109 -18.889 9.653 -0.943 1.00 0.00 A ATOM 1570 HG2 LYS A 109 -19.804 7.792 -2.192 1.00 0.00 A ATOM 1571 HG1 LYS A 109 -20.296 6.773 -0.816 1.00 0.00 A ATOM 1572 HZ1 LYS A 109 -19.113 9.731 1.553 1.00 0.00 A ATOM 1573 HZ2 LYS A 109 -20.205 8.702 0.936 1.00 0.00 A ATOM 1574 HZ3 LYS A 109 -18.773 8.116 1.573 1.00 0.00 A ATOM 1575 N LYS A 109 -21.359 4.376 -1.787 1.00 0.00 A ATOM 1576 NZ LYS A 109 -19.211 8.855 1.045 1.00 0.00 A ATOM 1577 O LYS A 109 -19.686 4.268 -4.945 1.00 0.00 A ATOM 1578 C LYS A 110 -19.360 1.268 -5.214 1.00 0.00 A ATOM 1579 CA LYS A 110 -20.773 1.618 -4.783 1.00 0.00 A ATOM 1580 CB LYS A 110 -21.840 1.835 -5.862 1.00 0.00 A ATOM 1581 CD LYS A 110 -23.055 0.483 -7.733 1.00 0.00 A ATOM 1582 CE LYS A 110 -23.263 -0.946 -8.239 1.00 0.00 A ATOM 1583 CG LYS A 110 -22.065 0.498 -6.575 1.00 0.00 A ATOM 1584 HN LYS A 110 -21.274 2.400 -2.984 1.00 0.00 A ATOM 1585 HA LYS A 110 -21.098 0.706 -4.274 1.00 0.00 A ATOM 1586 HB2 LYS A 110 -22.791 2.213 -5.496 1.00 0.00 A ATOM 1587 HB1 LYS A 110 -21.532 2.553 -6.621 1.00 0.00 A ATOM 1588 HD2 LYS A 110 -23.983 1.021 -7.520 1.00 0.00 A ATOM 1589 HD1 LYS A 110 -22.623 0.959 -8.613 1.00 0.00 A ATOM 1590 HE2 LYS A 110 -23.862 -0.894 -9.150 1.00 0.00 A ATOM 1591 HE1 LYS A 110 -22.323 -1.432 -8.484 1.00 0.00 A ATOM 1592 HG2 LYS A 110 -21.112 0.217 -7.007 1.00 0.00 A ATOM 1593 HG1 LYS A 110 -22.294 -0.307 -5.886 1.00 0.00 A ATOM 1594 HZ1 LYS A 110 -24.653 -1.306 -6.696 1.00 0.00 A ATOM 1595 HZ2 LYS A 110 -24.185 -2.592 -7.647 1.00 0.00 A ATOM 1596 HZ3 LYS A 110 -23.215 -2.057 -6.473 1.00 0.00 A ATOM 1597 N LYS A 110 -20.831 2.714 -3.843 1.00 0.00 A ATOM 1598 NZ LYS A 110 -23.885 -1.753 -7.163 1.00 0.00 A ATOM 1599 O LYS A 110 -18.940 1.528 -6.341 1.00 0.00 A ATOM 1600 C LEU A 111 -17.079 -1.075 -5.047 1.00 0.00 A ATOM 1601 CA LEU A 111 -17.160 0.329 -4.487 1.00 0.00 A ATOM 1602 CB LEU A 111 -16.190 0.575 -3.325 1.00 0.00 A ATOM 1603 CD1 LEU A 111 -15.643 1.931 -1.354 1.00 0.00 A ATOM 1604 CD2 LEU A 111 -16.238 3.129 -3.466 1.00 0.00 A ATOM 1605 CG LEU A 111 -16.493 1.885 -2.615 1.00 0.00 A ATOM 1606 HN LEU A 111 -19.001 0.394 -3.464 1.00 0.00 A ATOM 1607 HA LEU A 111 -16.847 0.977 -5.320 1.00 0.00 A ATOM 1608 HB2 LEU A 111 -16.181 -0.275 -2.656 1.00 0.00 A ATOM 1609 HB1 LEU A 111 -15.201 0.524 -3.788 1.00 0.00 A ATOM 1610 HD11 LEU A 111 -14.615 1.701 -1.572 1.00 0.00 A ATOM 1611 HD12 LEU A 111 -15.664 2.950 -0.942 1.00 0.00 A ATOM 1612 HD13 LEU A 111 -16.012 1.353 -0.507 1.00 0.00 A ATOM 1613 HD21 LEU A 111 -16.203 4.037 -2.865 1.00 0.00 A ATOM 1614 HD22 LEU A 111 -15.235 3.113 -3.885 1.00 0.00 A ATOM 1615 HD23 LEU A 111 -16.988 3.240 -4.233 1.00 0.00 A ATOM 1616 HG LEU A 111 -17.527 1.984 -2.272 1.00 0.00 A ATOM 1617 N LEU A 111 -18.540 0.709 -4.307 1.00 0.00 A ATOM 1618 O LEU A 111 -18.074 -1.792 -4.962 1.00 0.00 A ATOM 1619 C GLU A 112 -15.834 -3.988 -4.971 1.00 0.00 A ATOM 1620 CA GLU A 112 -15.741 -2.907 -6.050 1.00 0.00 A ATOM 1621 CB GLU A 112 -14.442 -2.961 -6.838 1.00 0.00 A ATOM 1622 CD GLU A 112 -13.180 -2.056 -8.750 1.00 0.00 A ATOM 1623 CG GLU A 112 -14.575 -2.150 -8.125 1.00 0.00 A ATOM 1624 HN GLU A 112 -15.171 -0.901 -5.662 1.00 0.00 A ATOM 1625 HA GLU A 112 -16.628 -3.201 -6.613 1.00 0.00 A ATOM 1626 HB2 GLU A 112 -13.694 -2.556 -6.164 1.00 0.00 A ATOM 1627 HB1 GLU A 112 -14.129 -3.999 -6.986 1.00 0.00 A ATOM 1628 HG2 GLU A 112 -15.134 -2.636 -8.928 1.00 0.00 A ATOM 1629 HG1 GLU A 112 -14.938 -1.145 -7.929 1.00 0.00 A ATOM 1630 N GLU A 112 -15.938 -1.557 -5.559 1.00 0.00 A ATOM 1631 O GLU A 112 -16.437 -5.019 -5.239 1.00 0.00 A ATOM 1632 OE1 GLU A 112 -12.719 -2.942 -9.485 1.00 0.00 A ATOM 1633 OE2 GLU A 112 -12.424 -1.123 -8.411 1.00 0.00 A ATOM 1634 C HIS A 113 -16.758 -4.934 -1.900 1.00 0.00 A ATOM 1635 CA HIS A 113 -15.467 -4.942 -2.713 1.00 0.00 A ATOM 1636 CB HIS A 113 -14.235 -4.769 -1.833 1.00 0.00 A ATOM 1637 CD2 HIS A 113 -14.080 -3.699 0.451 1.00 0.00 A ATOM 1638 CE1 HIS A 113 -14.363 -1.554 -0.104 1.00 0.00 A ATOM 1639 CG HIS A 113 -14.172 -3.569 -0.916 1.00 0.00 A ATOM 1640 HN HIS A 113 -14.933 -3.053 -3.411 1.00 0.00 A ATOM 1641 HA HIS A 113 -15.422 -5.937 -3.155 1.00 0.00 A ATOM 1642 HB2 HIS A 113 -14.274 -5.621 -1.152 1.00 0.00 A ATOM 1643 HB1 HIS A 113 -13.294 -4.829 -2.376 1.00 0.00 A ATOM 1644 HD2 HIS A 113 -13.865 -4.650 0.917 1.00 0.00 A ATOM 1645 HE1 HIS A 113 -14.419 -0.478 -0.025 1.00 0.00 A ATOM 1646 HE2 HIS A 113 -14.230 -2.071 1.879 1.00 0.00 A ATOM 1647 N HIS A 113 -15.462 -3.862 -3.698 1.00 0.00 A ATOM 1648 ND1 HIS A 113 -14.342 -2.235 -1.250 1.00 0.00 A ATOM 1649 NE2 HIS A 113 -14.264 -2.417 0.928 1.00 0.00 A ATOM 1650 O HIS A 113 -16.816 -5.689 -0.927 1.00 0.00 A ATOM 1651 C HIS A 114 -20.124 -5.058 -2.067 1.00 0.00 A ATOM 1652 CA HIS A 114 -19.068 -4.063 -1.593 1.00 0.00 A ATOM 1653 CB HIS A 114 -19.455 -2.615 -1.869 1.00 0.00 A ATOM 1654 CD2 HIS A 114 -18.000 -1.420 -0.097 1.00 0.00 A ATOM 1655 CE1 HIS A 114 -18.730 0.607 -0.423 1.00 0.00 A ATOM 1656 CG HIS A 114 -18.922 -1.425 -1.118 1.00 0.00 A ATOM 1657 HN HIS A 114 -17.816 -3.650 -3.121 1.00 0.00 A ATOM 1658 HA HIS A 114 -18.872 -4.204 -0.530 1.00 0.00 A ATOM 1659 HB2 HIS A 114 -19.332 -2.518 -2.952 1.00 0.00 A ATOM 1660 HB1 HIS A 114 -20.542 -2.526 -1.844 1.00 0.00 A ATOM 1661 HD2 HIS A 114 -17.385 -2.259 0.225 1.00 0.00 A ATOM 1662 HE1 HIS A 114 -18.936 1.657 -0.292 1.00 0.00 A ATOM 1663 HE2 HIS A 114 -17.377 0.152 1.171 1.00 0.00 A ATOM 1664 N HIS A 114 -17.804 -4.207 -2.276 1.00 0.00 A ATOM 1665 ND1 HIS A 114 -19.374 -0.114 -1.338 1.00 0.00 A ATOM 1666 NE2 HIS A 114 -17.931 -0.119 0.368 1.00 0.00 A ATOM 1667 O HIS A 114 -20.731 -5.745 -1.229 1.00 0.00 A END
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