NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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390056 |
1o78   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.979 -12.180 27.612 1.00 0.00 A ATOM 2 CA MET A 1 6.365 -13.566 28.138 1.00 0.00 A ATOM 3 CB MET A 1 5.185 -14.532 28.024 1.00 0.00 A ATOM 4 CE MET A 1 7.360 -17.247 26.269 1.00 0.00 A ATOM 5 CG MET A 1 5.703 -15.971 28.000 1.00 0.00 A ATOM 6 HT1 MET A 1 7.369 -12.751 29.771 1.00 0.00 A ATOM 7 HT2 MET A 1 5.796 -13.279 30.122 1.00 0.00 A ATOM 8 HT3 MET A 1 7.044 -14.413 29.916 1.00 0.00 A ATOM 9 HA MET A 1 7.212 -13.954 27.596 1.00 0.00 A ATOM 10 HB2 MET A 1 4.528 -14.399 28.870 1.00 0.00 A ATOM 11 HB1 MET A 1 4.643 -14.331 27.112 1.00 0.00 A ATOM 12 HE1 MET A 1 7.749 -17.287 27.277 1.00 0.00 A ATOM 13 HE2 MET A 1 7.354 -18.239 25.840 1.00 0.00 A ATOM 14 HE3 MET A 1 7.983 -16.601 25.671 1.00 0.00 A ATOM 15 HG2 MET A 1 6.716 -15.995 28.374 1.00 0.00 A ATOM 16 HG1 MET A 1 5.075 -16.590 28.624 1.00 0.00 A ATOM 17 N MET A 1 6.666 -13.497 29.597 1.00 0.00 A ATOM 18 O MET A 1 6.689 -11.584 26.827 1.00 0.00 A ATOM 19 SD MET A 1 5.671 -16.597 26.303 1.00 0.00 A ATOM 20 C LYS A 2 3.732 -9.555 28.688 1.00 0.00 A ATOM 21 CA LYS A 2 4.429 -10.318 27.560 1.00 0.00 A ATOM 22 CB LYS A 2 3.451 -10.595 26.415 1.00 0.00 A ATOM 23 CD LYS A 2 2.573 -12.933 26.408 1.00 0.00 A ATOM 24 CE LYS A 2 1.649 -13.223 25.223 1.00 0.00 A ATOM 25 CG LYS A 2 2.329 -11.509 26.910 1.00 0.00 A ATOM 26 HN LYS A 2 4.299 -12.162 28.670 1.00 0.00 A ATOM 27 HA LYS A 2 5.276 -9.761 27.194 1.00 0.00 A ATOM 28 HB2 LYS A 2 3.031 -9.661 26.069 1.00 0.00 A ATOM 29 HB1 LYS A 2 3.974 -11.078 25.604 1.00 0.00 A ATOM 30 HD2 LYS A 2 3.603 -13.032 26.095 1.00 0.00 A ATOM 31 HD1 LYS A 2 2.369 -13.635 27.202 1.00 0.00 A ATOM 32 HE2 LYS A 2 0.619 -13.258 25.551 1.00 0.00 A ATOM 33 HE1 LYS A 2 1.775 -12.477 24.454 1.00 0.00 A ATOM 34 HG2 LYS A 2 2.309 -11.505 27.990 1.00 0.00 A ATOM 35 HG1 LYS A 2 1.382 -11.153 26.532 1.00 0.00 A ATOM 36 HZ1 LYS A 2 3.104 -14.541 24.529 1.00 0.00 A ATOM 37 HZ2 LYS A 2 1.868 -15.283 25.430 1.00 0.00 A ATOM 38 HZ3 LYS A 2 1.573 -14.773 23.835 1.00 0.00 A ATOM 39 N LYS A 2 4.858 -11.665 28.037 1.00 0.00 A ATOM 40 NZ LYS A 2 2.081 -14.556 24.717 1.00 0.00 A ATOM 41 O LYS A 2 3.401 -10.112 29.716 1.00 0.00 A ATOM 42 C LEU A 3 1.794 -6.549 28.952 1.00 0.00 A ATOM 43 CA LEU A 3 2.834 -7.484 29.571 1.00 0.00 A ATOM 44 CB LEU A 3 3.954 -6.680 30.230 1.00 0.00 A ATOM 45 CD1 LEU A 3 5.861 -7.011 31.809 1.00 0.00 A ATOM 46 CD2 LEU A 3 3.516 -6.964 32.672 1.00 0.00 A ATOM 47 CG LEU A 3 4.410 -7.389 31.506 1.00 0.00 A ATOM 48 HN LEU A 3 3.785 -7.851 27.670 1.00 0.00 A ATOM 49 HA LEU A 3 2.374 -8.136 30.296 1.00 0.00 A ATOM 50 HB2 LEU A 3 4.788 -6.596 29.547 1.00 0.00 A ATOM 51 HB1 LEU A 3 3.592 -5.694 30.479 1.00 0.00 A ATOM 52 HD11 LEU A 3 5.975 -5.939 31.743 1.00 0.00 A ATOM 53 HD12 LEU A 3 6.119 -7.340 32.804 1.00 0.00 A ATOM 54 HD13 LEU A 3 6.514 -7.487 31.092 1.00 0.00 A ATOM 55 HD21 LEU A 3 3.375 -5.894 32.647 1.00 0.00 A ATOM 56 HD22 LEU A 3 2.557 -7.456 32.589 1.00 0.00 A ATOM 57 HD23 LEU A 3 3.984 -7.243 33.605 1.00 0.00 A ATOM 58 HG LEU A 3 4.338 -8.458 31.368 1.00 0.00 A ATOM 59 N LEU A 3 3.509 -8.283 28.507 1.00 0.00 A ATOM 60 O LEU A 3 1.889 -6.175 27.799 1.00 0.00 A ATOM 61 C LYS A 4 -0.308 -3.969 29.989 1.00 0.00 A ATOM 62 CA LYS A 4 -0.243 -5.254 29.161 1.00 0.00 A ATOM 63 CB LYS A 4 -1.551 -6.036 29.280 1.00 0.00 A ATOM 64 CD LYS A 4 -3.962 -5.381 29.351 1.00 0.00 A ATOM 65 CE LYS A 4 -3.921 -4.383 30.511 1.00 0.00 A ATOM 66 CG LYS A 4 -2.664 -5.284 28.547 1.00 0.00 A ATOM 67 HN LYS A 4 0.743 -6.480 30.635 1.00 0.00 A ATOM 68 HA LYS A 4 -0.041 -5.029 28.126 1.00 0.00 A ATOM 69 HB2 LYS A 4 -1.427 -7.015 28.841 1.00 0.00 A ATOM 70 HB1 LYS A 4 -1.816 -6.140 30.322 1.00 0.00 A ATOM 71 HD2 LYS A 4 -4.800 -5.152 28.708 1.00 0.00 A ATOM 72 HD1 LYS A 4 -4.071 -6.381 29.742 1.00 0.00 A ATOM 73 HE2 LYS A 4 -3.031 -4.537 31.106 1.00 0.00 A ATOM 74 HE1 LYS A 4 -3.957 -3.371 30.138 1.00 0.00 A ATOM 75 HG2 LYS A 4 -2.384 -4.246 28.438 1.00 0.00 A ATOM 76 HG1 LYS A 4 -2.814 -5.721 27.572 1.00 0.00 A ATOM 77 HZ1 LYS A 4 -5.965 -4.738 30.681 1.00 0.00 A ATOM 78 HZ2 LYS A 4 -5.021 -5.580 31.811 1.00 0.00 A ATOM 79 HZ3 LYS A 4 -5.290 -3.915 32.006 1.00 0.00 A ATOM 80 N LYS A 4 0.801 -6.167 29.708 1.00 0.00 A ATOM 81 NZ LYS A 4 -5.141 -4.676 31.313 1.00 0.00 A ATOM 82 O LYS A 4 -0.559 -3.996 31.177 1.00 0.00 A ATOM 83 C VAL A 5 -0.997 -0.539 29.367 1.00 0.00 A ATOM 84 CA VAL A 5 -0.135 -1.554 30.121 1.00 0.00 A ATOM 85 CB VAL A 5 1.317 -1.076 30.191 1.00 0.00 A ATOM 86 CG1 VAL A 5 2.156 -2.104 30.952 1.00 0.00 A ATOM 87 CG2 VAL A 5 1.870 -0.914 28.773 1.00 0.00 A ATOM 88 HN VAL A 5 0.115 -2.840 28.411 1.00 0.00 A ATOM 89 HA VAL A 5 -0.519 -1.712 31.116 1.00 0.00 A ATOM 90 HB VAL A 5 1.358 -0.127 30.704 1.00 0.00 A ATOM 91 HG11 VAL A 5 2.016 -3.080 30.513 1.00 0.00 A ATOM 92 HG12 VAL A 5 3.200 -1.830 30.894 1.00 0.00 A ATOM 93 HG13 VAL A 5 1.848 -2.125 31.986 1.00 0.00 A ATOM 94 HG21 VAL A 5 1.050 -0.835 28.074 1.00 0.00 A ATOM 95 HG22 VAL A 5 2.474 -0.020 28.723 1.00 0.00 A ATOM 96 HG23 VAL A 5 2.475 -1.772 28.523 1.00 0.00 A ATOM 97 N VAL A 5 -0.084 -2.841 29.369 1.00 0.00 A ATOM 98 O VAL A 5 -0.695 0.637 29.327 1.00 0.00 A ATOM 99 C THR A 6 -2.165 0.635 26.892 1.00 0.00 A ATOM 100 CA THR A 6 -2.957 -0.052 28.009 1.00 0.00 A ATOM 101 CB THR A 6 -3.444 0.975 29.038 1.00 0.00 A ATOM 102 CG2 THR A 6 -4.812 1.514 28.616 1.00 0.00 A ATOM 103 HN THR A 6 -2.292 -1.940 28.814 1.00 0.00 A ATOM 104 HA THR A 6 -3.799 -0.587 27.597 1.00 0.00 A ATOM 105 HB THR A 6 -2.741 1.792 29.090 1.00 0.00 A ATOM 106 HG1 THR A 6 -4.139 -0.397 30.227 1.00 0.00 A ATOM 107 HG21 THR A 6 -4.792 1.764 27.566 1.00 0.00 A ATOM 108 HG22 THR A 6 -5.565 0.761 28.794 1.00 0.00 A ATOM 109 HG23 THR A 6 -5.043 2.398 29.192 1.00 0.00 A ATOM 110 N THR A 6 -2.070 -0.986 28.767 1.00 0.00 A ATOM 111 O THR A 6 -0.952 0.696 26.923 1.00 0.00 A ATOM 112 OG1 THR A 6 -3.549 0.355 30.312 1.00 0.00 A ATOM 113 C VAL A 7 -2.855 3.115 24.392 1.00 0.00 A ATOM 114 CA VAL A 7 -2.123 1.830 24.785 1.00 0.00 A ATOM 115 CB VAL A 7 -2.144 0.826 23.630 1.00 0.00 A ATOM 116 CG1 VAL A 7 -1.329 1.380 22.460 1.00 0.00 A ATOM 117 CG2 VAL A 7 -1.537 -0.499 24.093 1.00 0.00 A ATOM 118 HN VAL A 7 -3.819 1.090 25.892 1.00 0.00 A ATOM 119 HA VAL A 7 -1.105 2.046 25.067 1.00 0.00 A ATOM 120 HB VAL A 7 -3.164 0.664 23.313 1.00 0.00 A ATOM 121 HG11 VAL A 7 -1.684 2.369 22.208 1.00 0.00 A ATOM 122 HG12 VAL A 7 -0.287 1.432 22.739 1.00 0.00 A ATOM 123 HG13 VAL A 7 -1.440 0.730 21.604 1.00 0.00 A ATOM 124 HG21 VAL A 7 -0.633 -0.306 24.652 1.00 0.00 A ATOM 125 HG22 VAL A 7 -2.244 -1.019 24.722 1.00 0.00 A ATOM 126 HG23 VAL A 7 -1.304 -1.108 23.232 1.00 0.00 A ATOM 127 N VAL A 7 -2.842 1.150 25.902 1.00 0.00 A ATOM 128 O VAL A 7 -3.427 3.214 23.324 1.00 0.00 A ATOM 129 C ASN A 8 -2.514 6.497 24.705 1.00 0.00 A ATOM 130 CA ASN A 8 -3.538 5.379 24.922 1.00 0.00 A ATOM 131 CB ASN A 8 -4.409 5.677 26.143 1.00 0.00 A ATOM 132 CG ASN A 8 -5.415 6.776 25.798 1.00 0.00 A ATOM 133 HN ASN A 8 -2.376 4.001 26.103 1.00 0.00 A ATOM 134 HA ASN A 8 -4.157 5.259 24.047 1.00 0.00 A ATOM 135 HB2 ASN A 8 -4.938 4.781 26.434 1.00 0.00 A ATOM 136 HB1 ASN A 8 -3.785 6.007 26.959 1.00 0.00 A ATOM 137 HD21 ASN A 8 -5.374 7.579 27.613 1.00 0.00 A ATOM 138 HD22 ASN A 8 -6.404 8.347 26.503 1.00 0.00 A ATOM 139 N ASN A 8 -2.842 4.100 25.247 1.00 0.00 A ATOM 140 ND2 ASN A 8 -5.760 7.639 26.714 1.00 0.00 A ATOM 141 O ASN A 8 -1.605 6.680 25.491 1.00 0.00 A ATOM 142 OD1 ASN A 8 -5.894 6.849 24.683 1.00 0.00 A ATOM 143 C GLY A 9 -1.185 8.255 21.938 1.00 0.00 A ATOM 144 CA GLY A 9 -1.686 8.348 23.381 1.00 0.00 A ATOM 145 HN GLY A 9 -3.392 7.081 23.023 1.00 0.00 A ATOM 146 HA2 GLY A 9 -0.848 8.262 24.055 1.00 0.00 A ATOM 147 HA1 GLY A 9 -2.176 9.299 23.533 1.00 0.00 A ATOM 148 N GLY A 9 -2.652 7.244 23.645 1.00 0.00 A ATOM 149 O GLY A 9 -0.843 9.247 21.325 1.00 0.00 A ATOM 150 C ALA A 10 -1.245 5.647 19.365 1.00 0.00 A ATOM 151 CA ALA A 10 -0.659 6.917 19.988 1.00 0.00 A ATOM 152 CB ALA A 10 0.863 6.807 20.099 1.00 0.00 A ATOM 153 HN ALA A 10 -1.419 6.284 21.902 1.00 0.00 A ATOM 154 HA ALA A 10 -0.923 7.781 19.401 1.00 0.00 A ATOM 155 HB1 ALA A 10 1.325 7.526 19.439 1.00 0.00 A ATOM 156 HB2 ALA A 10 1.165 7.007 21.116 1.00 0.00 A ATOM 157 HB3 ALA A 10 1.174 5.811 19.820 1.00 0.00 A ATOM 158 N ALA A 10 -1.139 7.071 21.391 1.00 0.00 A ATOM 159 O ALA A 10 -2.087 4.991 19.945 1.00 0.00 A ATOM 160 C GLY A 11 -0.225 3.033 17.400 1.00 0.00 A ATOM 161 CA GLY A 11 -1.341 4.071 17.528 1.00 0.00 A ATOM 162 HN GLY A 11 -0.128 5.840 17.734 1.00 0.00 A ATOM 163 HA2 GLY A 11 -1.709 4.321 16.546 1.00 0.00 A ATOM 164 HA1 GLY A 11 -2.146 3.665 18.124 1.00 0.00 A ATOM 165 N GLY A 11 -0.807 5.296 18.187 1.00 0.00 A ATOM 166 O GLY A 11 0.441 2.700 18.360 1.00 0.00 A ATOM 167 C LYS A 12 1.880 1.826 14.780 1.00 0.00 A ATOM 168 CA LYS A 12 1.058 1.500 16.030 1.00 0.00 A ATOM 169 CB LYS A 12 0.318 0.173 15.854 1.00 0.00 A ATOM 170 CD LYS A 12 -1.615 -0.988 16.934 1.00 0.00 A ATOM 171 CE LYS A 12 -2.774 0.010 16.958 1.00 0.00 A ATOM 172 CG LYS A 12 -0.298 -0.251 17.190 1.00 0.00 A ATOM 173 HN LYS A 12 -0.564 2.799 15.458 1.00 0.00 A ATOM 174 HA LYS A 12 1.694 1.456 16.900 1.00 0.00 A ATOM 175 HB2 LYS A 12 -0.463 0.292 15.118 1.00 0.00 A ATOM 176 HB1 LYS A 12 1.012 -0.585 15.525 1.00 0.00 A ATOM 177 HD2 LYS A 12 -1.574 -1.470 15.967 1.00 0.00 A ATOM 178 HD1 LYS A 12 -1.766 -1.732 17.700 1.00 0.00 A ATOM 179 HE2 LYS A 12 -2.714 0.632 17.841 1.00 0.00 A ATOM 180 HE1 LYS A 12 -2.767 0.618 16.066 1.00 0.00 A ATOM 181 HG2 LYS A 12 0.387 -0.905 17.711 1.00 0.00 A ATOM 182 HG1 LYS A 12 -0.490 0.624 17.793 1.00 0.00 A ATOM 183 HZ1 LYS A 12 -3.916 -1.542 17.745 1.00 0.00 A ATOM 184 HZ2 LYS A 12 -4.830 -0.228 17.184 1.00 0.00 A ATOM 185 HZ3 LYS A 12 -4.126 -1.305 16.076 1.00 0.00 A ATOM 186 N LYS A 12 -0.015 2.518 16.220 1.00 0.00 A ATOM 187 NZ LYS A 12 -4.004 -0.830 16.993 1.00 0.00 A ATOM 188 O LYS A 12 2.431 0.951 14.143 1.00 0.00 A ATOM 189 C ALA A 13 4.192 2.950 13.340 1.00 0.00 A ATOM 190 CA ALA A 13 2.753 3.457 13.215 1.00 0.00 A ATOM 191 CB ALA A 13 2.722 4.985 13.184 1.00 0.00 A ATOM 192 HN ALA A 13 1.514 3.771 14.951 1.00 0.00 A ATOM 193 HA ALA A 13 2.290 3.061 12.325 1.00 0.00 A ATOM 194 HB1 ALA A 13 3.550 5.375 13.759 1.00 0.00 A ATOM 195 HB2 ALA A 13 2.803 5.327 12.162 1.00 0.00 A ATOM 196 HB3 ALA A 13 1.794 5.336 13.608 1.00 0.00 A ATOM 197 N ALA A 13 1.967 3.079 14.425 1.00 0.00 A ATOM 198 O ALA A 13 4.899 3.280 14.272 1.00 0.00 A ATOM 199 C GLY A 14 6.976 2.604 11.782 1.00 0.00 A ATOM 200 CA GLY A 14 6.025 1.623 12.472 1.00 0.00 A ATOM 201 HN GLY A 14 4.047 1.897 11.664 1.00 0.00 A ATOM 202 HA2 GLY A 14 6.073 0.668 11.971 1.00 0.00 A ATOM 203 HA1 GLY A 14 6.317 1.504 13.507 1.00 0.00 A ATOM 204 N GLY A 14 4.633 2.151 12.407 1.00 0.00 A ATOM 205 O GLY A 14 6.940 3.793 12.027 1.00 0.00 A ATOM 206 C GLU A 15 8.649 2.853 8.697 1.00 0.00 A ATOM 207 CA GLU A 15 8.777 3.024 10.214 1.00 0.00 A ATOM 208 CB GLU A 15 10.165 2.591 10.688 1.00 0.00 A ATOM 209 CD GLU A 15 12.513 3.008 9.942 1.00 0.00 A ATOM 210 CG GLU A 15 11.186 3.669 10.324 1.00 0.00 A ATOM 211 HN GLU A 15 7.839 1.153 10.734 1.00 0.00 A ATOM 212 HA GLU A 15 8.595 4.049 10.494 1.00 0.00 A ATOM 213 HB2 GLU A 15 10.152 2.452 11.760 1.00 0.00 A ATOM 214 HB1 GLU A 15 10.436 1.663 10.208 1.00 0.00 A ATOM 215 HG2 GLU A 15 10.818 4.247 9.489 1.00 0.00 A ATOM 216 HG1 GLU A 15 11.343 4.319 11.172 1.00 0.00 A ATOM 217 N GLU A 15 7.825 2.116 10.919 1.00 0.00 A ATOM 218 O GLU A 15 9.086 1.867 8.135 1.00 0.00 A ATOM 219 OE1 GLU A 15 12.473 2.020 9.228 1.00 0.00 A ATOM 220 OE2 GLU A 15 13.543 3.501 10.369 1.00 0.00 A ATOM 221 C GLY A 16 6.422 3.779 6.181 1.00 0.00 A ATOM 222 CA GLY A 16 7.904 3.698 6.551 1.00 0.00 A ATOM 223 HN GLY A 16 7.713 4.593 8.502 1.00 0.00 A ATOM 224 HA2 GLY A 16 8.304 2.753 6.216 1.00 0.00 A ATOM 225 HA1 GLY A 16 8.441 4.505 6.075 1.00 0.00 A ATOM 226 N GLY A 16 8.057 3.806 8.031 1.00 0.00 A ATOM 227 O GLY A 16 6.061 4.258 5.125 1.00 0.00 A ATOM 228 C GLU A 17 3.674 4.777 6.349 1.00 0.00 A ATOM 229 CA GLU A 17 4.101 3.355 6.738 1.00 0.00 A ATOM 230 CB GLU A 17 3.407 2.893 8.035 1.00 0.00 A ATOM 231 CD GLU A 17 4.791 4.447 9.438 1.00 0.00 A ATOM 232 CG GLU A 17 3.367 4.026 9.073 1.00 0.00 A ATOM 233 HN GLU A 17 5.874 2.923 7.886 1.00 0.00 A ATOM 234 HA GLU A 17 3.868 2.668 5.940 1.00 0.00 A ATOM 235 HB2 GLU A 17 2.397 2.587 7.805 1.00 0.00 A ATOM 236 HB1 GLU A 17 3.948 2.054 8.446 1.00 0.00 A ATOM 237 HG2 GLU A 17 2.837 4.872 8.660 1.00 0.00 A ATOM 238 HG1 GLU A 17 2.857 3.682 9.960 1.00 0.00 A ATOM 239 N GLU A 17 5.561 3.309 7.041 1.00 0.00 A ATOM 240 O GLU A 17 4.415 5.727 6.511 1.00 0.00 A ATOM 241 OE1 GLU A 17 5.597 3.571 9.705 1.00 0.00 A ATOM 242 OE2 GLU A 17 5.053 5.638 9.444 1.00 0.00 A ATOM 243 C ILE A 18 0.693 6.605 6.184 1.00 0.00 A ATOM 244 CA ILE A 18 2.001 6.283 5.449 1.00 0.00 A ATOM 245 CB ILE A 18 1.763 6.196 3.942 1.00 0.00 A ATOM 246 CD1 ILE A 18 2.832 4.401 2.568 1.00 0.00 A ATOM 247 CG1 ILE A 18 3.053 5.756 3.246 1.00 0.00 A ATOM 248 CG2 ILE A 18 1.343 7.568 3.411 1.00 0.00 A ATOM 249 HN ILE A 18 1.898 4.149 5.724 1.00 0.00 A ATOM 250 HA ILE A 18 2.753 7.027 5.661 1.00 0.00 A ATOM 251 HB ILE A 18 0.980 5.478 3.742 1.00 0.00 A ATOM 252 HD11 ILE A 18 1.957 4.453 1.936 1.00 0.00 A ATOM 253 HD12 ILE A 18 3.695 4.153 1.970 1.00 0.00 A ATOM 254 HD13 ILE A 18 2.686 3.641 3.322 1.00 0.00 A ATOM 255 HG12 ILE A 18 3.330 6.489 2.503 1.00 0.00 A ATOM 256 HG11 ILE A 18 3.843 5.665 3.976 1.00 0.00 A ATOM 257 HG21 ILE A 18 1.955 8.332 3.867 1.00 0.00 A ATOM 258 HG22 ILE A 18 1.473 7.594 2.339 1.00 0.00 A ATOM 259 HG23 ILE A 18 0.305 7.745 3.653 1.00 0.00 A ATOM 260 N ILE A 18 2.481 4.928 5.842 1.00 0.00 A ATOM 261 O ILE A 18 -0.348 6.080 5.842 1.00 0.00 A ATOM 262 C PRO A 19 -1.356 8.713 7.129 1.00 0.00 A ATOM 263 CA PRO A 19 -0.420 7.835 7.962 1.00 0.00 A ATOM 264 CB PRO A 19 0.150 8.613 9.146 1.00 0.00 A ATOM 265 CD PRO A 19 1.991 8.143 7.662 1.00 0.00 A ATOM 266 CG PRO A 19 1.466 9.135 8.666 1.00 0.00 A ATOM 267 HA PRO A 19 -0.934 6.956 8.313 1.00 0.00 A ATOM 268 HB2 PRO A 19 -0.509 9.429 9.409 1.00 0.00 A ATOM 269 HB1 PRO A 19 0.298 7.958 9.991 1.00 0.00 A ATOM 270 HD2 PRO A 19 2.492 8.655 6.851 1.00 0.00 A ATOM 271 HD1 PRO A 19 2.654 7.437 8.135 1.00 0.00 A ATOM 272 HG2 PRO A 19 1.331 10.102 8.199 1.00 0.00 A ATOM 273 HG1 PRO A 19 2.155 9.216 9.491 1.00 0.00 A ATOM 274 N PRO A 19 0.784 7.457 7.178 1.00 0.00 A ATOM 275 O PRO A 19 -0.924 9.584 6.401 1.00 0.00 A ATOM 276 C ALA A 20 -3.642 10.747 6.988 1.00 0.00 A ATOM 277 CA ALA A 20 -3.607 9.310 6.452 1.00 0.00 A ATOM 278 CB ALA A 20 -4.959 8.629 6.658 1.00 0.00 A ATOM 279 HN ALA A 20 -2.963 7.780 7.831 1.00 0.00 A ATOM 280 HA ALA A 20 -3.347 9.304 5.405 1.00 0.00 A ATOM 281 HB1 ALA A 20 -5.688 9.361 6.972 1.00 0.00 A ATOM 282 HB2 ALA A 20 -5.280 8.176 5.732 1.00 0.00 A ATOM 283 HB3 ALA A 20 -4.866 7.866 7.418 1.00 0.00 A ATOM 284 N ALA A 20 -2.638 8.489 7.235 1.00 0.00 A ATOM 285 O ALA A 20 -3.020 11.047 7.988 1.00 0.00 A ATOM 286 C PRO A 21 -5.385 13.130 7.961 1.00 0.00 A ATOM 287 CA PRO A 21 -4.485 13.012 6.728 1.00 0.00 A ATOM 288 CB PRO A 21 -5.123 13.700 5.523 1.00 0.00 A ATOM 289 CD PRO A 21 -5.156 11.320 5.089 1.00 0.00 A ATOM 290 CG PRO A 21 -5.868 12.619 4.806 1.00 0.00 A ATOM 291 HA PRO A 21 -3.512 13.432 6.921 1.00 0.00 A ATOM 292 HB2 PRO A 21 -5.802 14.474 5.851 1.00 0.00 A ATOM 293 HB1 PRO A 21 -4.363 14.112 4.879 1.00 0.00 A ATOM 294 HD2 PRO A 21 -5.872 10.529 5.266 1.00 0.00 A ATOM 295 HD1 PRO A 21 -4.499 11.063 4.274 1.00 0.00 A ATOM 296 HG2 PRO A 21 -6.886 12.571 5.170 1.00 0.00 A ATOM 297 HG1 PRO A 21 -5.865 12.810 3.745 1.00 0.00 A ATOM 298 N PRO A 21 -4.374 11.595 6.303 1.00 0.00 A ATOM 299 O PRO A 21 -5.006 13.696 8.966 1.00 0.00 A ATOM 300 C LEU A 22 -8.457 11.489 9.056 1.00 0.00 A ATOM 301 CA LEU A 22 -7.497 12.680 9.058 1.00 0.00 A ATOM 302 CB LEU A 22 -8.264 13.989 8.866 1.00 0.00 A ATOM 303 CD1 LEU A 22 -8.378 16.396 9.524 1.00 0.00 A ATOM 304 CD2 LEU A 22 -7.888 14.651 11.244 1.00 0.00 A ATOM 305 CG LEU A 22 -7.678 15.061 9.785 1.00 0.00 A ATOM 306 HN LEU A 22 -6.861 12.147 7.069 1.00 0.00 A ATOM 307 HA LEU A 22 -6.937 12.713 9.978 1.00 0.00 A ATOM 308 HB2 LEU A 22 -8.178 14.309 7.837 1.00 0.00 A ATOM 309 HB1 LEU A 22 -9.304 13.836 9.111 1.00 0.00 A ATOM 310 HD11 LEU A 22 -8.753 16.414 8.511 1.00 0.00 A ATOM 311 HD12 LEU A 22 -9.201 16.512 10.215 1.00 0.00 A ATOM 312 HD13 LEU A 22 -7.675 17.204 9.663 1.00 0.00 A ATOM 313 HD21 LEU A 22 -8.183 13.613 11.287 1.00 0.00 A ATOM 314 HD22 LEU A 22 -6.969 14.787 11.793 1.00 0.00 A ATOM 315 HD23 LEU A 22 -8.663 15.263 11.683 1.00 0.00 A ATOM 316 HG LEU A 22 -6.621 15.165 9.589 1.00 0.00 A ATOM 317 N LEU A 22 -6.574 12.599 7.890 1.00 0.00 A ATOM 318 O LEU A 22 -8.634 10.821 10.056 1.00 0.00 A ATOM 319 C ALA A 23 -10.539 9.885 6.447 1.00 0.00 A ATOM 320 CA ALA A 23 -10.028 10.068 7.879 1.00 0.00 A ATOM 321 CB ALA A 23 -11.177 10.451 8.812 1.00 0.00 A ATOM 322 HN ALA A 23 -8.923 11.768 7.147 1.00 0.00 A ATOM 323 HA ALA A 23 -9.552 9.166 8.229 1.00 0.00 A ATOM 324 HB1 ALA A 23 -12.101 10.473 8.254 1.00 0.00 A ATOM 325 HB2 ALA A 23 -10.988 11.426 9.236 1.00 0.00 A ATOM 326 HB3 ALA A 23 -11.254 9.722 9.605 1.00 0.00 A ATOM 327 N ALA A 23 -9.080 11.217 7.942 1.00 0.00 A ATOM 328 O ALA A 23 -10.201 10.642 5.557 1.00 0.00 A ATOM 329 C GLY A 24 -12.749 7.406 4.827 1.00 0.00 A ATOM 330 CA GLY A 24 -11.880 8.665 4.844 1.00 0.00 A ATOM 331 HN GLY A 24 -11.611 8.291 6.949 1.00 0.00 A ATOM 332 HA2 GLY A 24 -11.058 8.539 4.156 1.00 0.00 A ATOM 333 HA1 GLY A 24 -12.474 9.516 4.545 1.00 0.00 A ATOM 334 N GLY A 24 -11.349 8.889 6.218 1.00 0.00 A ATOM 335 O GLY A 24 -13.057 6.840 5.856 1.00 0.00 A ATOM 336 C THR A 25 -13.377 4.729 2.615 1.00 0.00 A ATOM 337 CA THR A 25 -13.997 5.742 3.581 1.00 0.00 A ATOM 338 CB THR A 25 -15.343 6.235 3.046 1.00 0.00 A ATOM 339 CG2 THR A 25 -16.446 5.255 3.445 1.00 0.00 A ATOM 340 HN THR A 25 -12.887 7.438 2.847 1.00 0.00 A ATOM 341 HA THR A 25 -14.127 5.304 4.557 1.00 0.00 A ATOM 342 HB THR A 25 -15.300 6.303 1.970 1.00 0.00 A ATOM 343 HG1 THR A 25 -15.301 8.178 2.974 1.00 0.00 A ATOM 344 HG21 THR A 25 -16.059 4.247 3.424 1.00 0.00 A ATOM 345 HG22 THR A 25 -16.790 5.486 4.443 1.00 0.00 A ATOM 346 HG23 THR A 25 -17.270 5.338 2.753 1.00 0.00 A ATOM 347 N THR A 25 -13.147 6.965 3.665 1.00 0.00 A ATOM 348 O THR A 25 -13.433 4.891 1.412 1.00 0.00 A ATOM 349 OG1 THR A 25 -15.625 7.517 3.590 1.00 0.00 A ATOM 350 C VAL A 26 -13.198 2.132 1.245 1.00 0.00 A ATOM 351 CA VAL A 26 -12.162 2.669 2.236 1.00 0.00 A ATOM 352 CB VAL A 26 -11.689 1.553 3.166 1.00 0.00 A ATOM 353 CG1 VAL A 26 -11.033 0.445 2.339 1.00 0.00 A ATOM 354 CG2 VAL A 26 -10.673 2.113 4.162 1.00 0.00 A ATOM 355 HN VAL A 26 -12.748 3.574 4.103 1.00 0.00 A ATOM 356 HA VAL A 26 -11.320 3.092 1.710 1.00 0.00 A ATOM 357 HB VAL A 26 -12.535 1.148 3.702 1.00 0.00 A ATOM 358 HG11 VAL A 26 -10.330 0.883 1.645 1.00 0.00 A ATOM 359 HG12 VAL A 26 -10.512 -0.234 2.997 1.00 0.00 A ATOM 360 HG13 VAL A 26 -11.791 -0.094 1.792 1.00 0.00 A ATOM 361 HG21 VAL A 26 -10.791 3.184 4.234 1.00 0.00 A ATOM 362 HG22 VAL A 26 -10.839 1.668 5.133 1.00 0.00 A ATOM 363 HG23 VAL A 26 -9.674 1.882 3.826 1.00 0.00 A ATOM 364 N VAL A 26 -12.784 3.688 3.129 1.00 0.00 A ATOM 365 O VAL A 26 -14.386 2.163 1.495 1.00 0.00 A ATOM 366 C SER A 27 -13.288 -0.322 -1.287 1.00 0.00 A ATOM 367 CA SER A 27 -13.709 1.092 -0.882 1.00 0.00 A ATOM 368 CB SER A 27 -13.614 2.043 -2.075 1.00 0.00 A ATOM 369 HN SER A 27 -11.790 1.618 -0.056 1.00 0.00 A ATOM 370 HA SER A 27 -14.714 1.090 -0.489 1.00 0.00 A ATOM 371 HB2 SER A 27 -12.590 2.349 -2.212 1.00 0.00 A ATOM 372 HB1 SER A 27 -13.957 1.535 -2.966 1.00 0.00 A ATOM 373 HG SER A 27 -15.333 2.951 -1.993 1.00 0.00 A ATOM 374 N SER A 27 -12.754 1.636 0.124 1.00 0.00 A ATOM 375 O SER A 27 -14.108 -1.206 -1.444 1.00 0.00 A ATOM 376 OG SER A 27 -14.416 3.189 -1.827 1.00 0.00 A ATOM 377 C LYS A 28 -10.003 -1.938 -1.832 1.00 0.00 A ATOM 378 CA LYS A 28 -11.533 -1.899 -1.846 1.00 0.00 A ATOM 379 CB LYS A 28 -12.066 -2.117 -3.261 1.00 0.00 A ATOM 380 CD LYS A 28 -13.487 -3.636 -4.650 1.00 0.00 A ATOM 381 CE LYS A 28 -14.835 -2.947 -4.427 1.00 0.00 A ATOM 382 CG LYS A 28 -12.643 -3.529 -3.377 1.00 0.00 A ATOM 383 HN LYS A 28 -11.370 0.184 -1.320 1.00 0.00 A ATOM 384 HA LYS A 28 -11.935 -2.647 -1.180 1.00 0.00 A ATOM 385 HB2 LYS A 28 -12.841 -1.392 -3.470 1.00 0.00 A ATOM 386 HB1 LYS A 28 -11.263 -2.000 -3.972 1.00 0.00 A ATOM 387 HD2 LYS A 28 -12.967 -3.159 -5.467 1.00 0.00 A ATOM 388 HD1 LYS A 28 -13.652 -4.677 -4.885 1.00 0.00 A ATOM 389 HE2 LYS A 28 -15.561 -3.655 -4.050 1.00 0.00 A ATOM 390 HE1 LYS A 28 -14.727 -2.118 -3.745 1.00 0.00 A ATOM 391 HG2 LYS A 28 -11.836 -4.246 -3.417 1.00 0.00 A ATOM 392 HG1 LYS A 28 -13.265 -3.736 -2.518 1.00 0.00 A ATOM 393 HZ1 LYS A 28 -15.063 -3.190 -6.483 1.00 0.00 A ATOM 394 HZ2 LYS A 28 -16.254 -2.216 -5.764 1.00 0.00 A ATOM 395 HZ3 LYS A 28 -14.693 -1.600 -6.008 1.00 0.00 A ATOM 396 N LYS A 28 -12.013 -0.543 -1.454 1.00 0.00 A ATOM 397 NZ LYS A 28 -15.242 -2.451 -5.772 1.00 0.00 A ATOM 398 O LYS A 28 -9.345 -1.051 -2.340 1.00 0.00 A ATOM 399 C ILE A 29 -7.431 -3.968 -2.316 1.00 0.00 A ATOM 400 CA ILE A 29 -7.943 -3.049 -1.204 1.00 0.00 A ATOM 401 CB ILE A 29 -7.630 -3.641 0.169 1.00 0.00 A ATOM 402 CD1 ILE A 29 -5.784 -4.150 1.774 1.00 0.00 A ATOM 403 CG1 ILE A 29 -6.116 -3.804 0.321 1.00 0.00 A ATOM 404 CG2 ILE A 29 -8.303 -5.008 0.302 1.00 0.00 A ATOM 405 HN ILE A 29 -9.978 -3.661 -0.847 1.00 0.00 A ATOM 406 HA ILE A 29 -7.501 -2.069 -1.293 1.00 0.00 A ATOM 407 HB ILE A 29 -8.002 -2.980 0.939 1.00 0.00 A ATOM 408 HD11 ILE A 29 -6.348 -5.020 2.074 1.00 0.00 A ATOM 409 HD12 ILE A 29 -4.728 -4.357 1.862 1.00 0.00 A ATOM 410 HD13 ILE A 29 -6.043 -3.316 2.411 1.00 0.00 A ATOM 411 HG12 ILE A 29 -5.773 -4.597 -0.327 1.00 0.00 A ATOM 412 HG11 ILE A 29 -5.626 -2.880 0.052 1.00 0.00 A ATOM 413 HG21 ILE A 29 -8.645 -5.336 -0.667 1.00 0.00 A ATOM 414 HG22 ILE A 29 -7.593 -5.722 0.694 1.00 0.00 A ATOM 415 HG23 ILE A 29 -9.145 -4.932 0.975 1.00 0.00 A ATOM 416 N ILE A 29 -9.430 -2.957 -1.253 1.00 0.00 A ATOM 417 O ILE A 29 -8.112 -4.882 -2.742 1.00 0.00 A ATOM 418 C LEU A 30 -4.604 -5.524 -3.318 1.00 0.00 A ATOM 419 CA LEU A 30 -5.685 -4.594 -3.876 1.00 0.00 A ATOM 420 CB LEU A 30 -5.081 -3.617 -4.886 1.00 0.00 A ATOM 421 CD1 LEU A 30 -6.512 -4.570 -6.698 1.00 0.00 A ATOM 422 CD2 LEU A 30 -7.355 -2.673 -5.306 1.00 0.00 A ATOM 423 CG LEU A 30 -6.117 -3.288 -5.962 1.00 0.00 A ATOM 424 HN LEU A 30 -5.707 -2.992 -2.433 1.00 0.00 A ATOM 425 HA LEU A 30 -6.472 -5.166 -4.340 1.00 0.00 A ATOM 426 HB2 LEU A 30 -4.788 -2.710 -4.379 1.00 0.00 A ATOM 427 HB1 LEU A 30 -4.215 -4.067 -5.349 1.00 0.00 A ATOM 428 HD11 LEU A 30 -5.997 -5.411 -6.258 1.00 0.00 A ATOM 429 HD12 LEU A 30 -7.580 -4.719 -6.617 1.00 0.00 A ATOM 430 HD13 LEU A 30 -6.239 -4.486 -7.740 1.00 0.00 A ATOM 431 HD21 LEU A 30 -7.059 -2.122 -4.426 1.00 0.00 A ATOM 432 HD22 LEU A 30 -7.838 -2.005 -6.003 1.00 0.00 A ATOM 433 HD23 LEU A 30 -8.041 -3.458 -5.024 1.00 0.00 A ATOM 434 HG LEU A 30 -5.697 -2.585 -6.665 1.00 0.00 A ATOM 435 N LEU A 30 -6.239 -3.734 -2.791 1.00 0.00 A ATOM 436 O LEU A 30 -4.704 -6.731 -3.410 1.00 0.00 A ATOM 437 C VAL A 31 -2.983 -6.560 -0.933 1.00 0.00 A ATOM 438 CA VAL A 31 -2.487 -5.829 -2.184 1.00 0.00 A ATOM 439 CB VAL A 31 -1.359 -4.862 -1.827 1.00 0.00 A ATOM 440 CG1 VAL A 31 -0.201 -5.639 -1.198 1.00 0.00 A ATOM 441 CG2 VAL A 31 -0.871 -4.159 -3.096 1.00 0.00 A ATOM 442 HN VAL A 31 -3.508 -3.996 -2.679 1.00 0.00 A ATOM 443 HA VAL A 31 -2.147 -6.536 -2.924 1.00 0.00 A ATOM 444 HB VAL A 31 -1.723 -4.126 -1.124 1.00 0.00 A ATOM 445 HG11 VAL A 31 -0.240 -6.668 -1.524 1.00 0.00 A ATOM 446 HG12 VAL A 31 0.736 -5.199 -1.505 1.00 0.00 A ATOM 447 HG13 VAL A 31 -0.283 -5.600 -0.123 1.00 0.00 A ATOM 448 HG21 VAL A 31 -0.726 -4.888 -3.879 1.00 0.00 A ATOM 449 HG22 VAL A 31 -1.606 -3.433 -3.411 1.00 0.00 A ATOM 450 HG23 VAL A 31 0.065 -3.658 -2.892 1.00 0.00 A ATOM 451 N VAL A 31 -3.571 -4.972 -2.743 1.00 0.00 A ATOM 452 O VAL A 31 -3.843 -6.081 -0.221 1.00 0.00 A ATOM 453 C LYS A 32 -1.705 -8.671 1.497 1.00 0.00 A ATOM 454 CA LYS A 32 -2.884 -8.483 0.539 1.00 0.00 A ATOM 455 CB LYS A 32 -3.355 -9.833 -0.003 1.00 0.00 A ATOM 456 CD LYS A 32 -5.243 -10.498 -1.500 1.00 0.00 A ATOM 457 CE LYS A 32 -6.066 -9.542 -2.366 1.00 0.00 A ATOM 458 CG LYS A 32 -4.874 -9.808 -0.186 1.00 0.00 A ATOM 459 HN LYS A 32 -1.755 -8.086 -1.253 1.00 0.00 A ATOM 460 HA LYS A 32 -3.698 -7.978 1.034 1.00 0.00 A ATOM 461 HB2 LYS A 32 -2.882 -10.023 -0.956 1.00 0.00 A ATOM 462 HB1 LYS A 32 -3.092 -10.613 0.693 1.00 0.00 A ATOM 463 HD2 LYS A 32 -4.342 -10.776 -2.026 1.00 0.00 A ATOM 464 HD1 LYS A 32 -5.826 -11.383 -1.292 1.00 0.00 A ATOM 465 HE2 LYS A 32 -6.854 -9.088 -1.779 1.00 0.00 A ATOM 466 HE1 LYS A 32 -5.432 -8.783 -2.797 1.00 0.00 A ATOM 467 HG2 LYS A 32 -5.344 -10.327 0.638 1.00 0.00 A ATOM 468 HG1 LYS A 32 -5.218 -8.785 -0.209 1.00 0.00 A ATOM 469 HZ1 LYS A 32 -6.980 -11.290 -3.031 1.00 0.00 A ATOM 470 HZ2 LYS A 32 -7.438 -9.898 -3.891 1.00 0.00 A ATOM 471 HZ3 LYS A 32 -5.913 -10.598 -4.153 1.00 0.00 A ATOM 472 N LYS A 32 -2.446 -7.718 -0.664 1.00 0.00 A ATOM 473 NZ LYS A 32 -6.643 -10.396 -3.441 1.00 0.00 A ATOM 474 O LYS A 32 -1.508 -9.735 2.048 1.00 0.00 A ATOM 475 C GLU A 33 1.233 -8.810 2.131 1.00 0.00 A ATOM 476 CA GLU A 33 0.259 -7.730 2.609 1.00 0.00 A ATOM 477 CB GLU A 33 -0.308 -8.087 3.987 1.00 0.00 A ATOM 478 CD GLU A 33 1.413 -9.534 5.079 1.00 0.00 A ATOM 479 CG GLU A 33 0.830 -8.121 5.009 1.00 0.00 A ATOM 480 HN GLU A 33 -1.109 -6.797 1.230 1.00 0.00 A ATOM 481 HA GLU A 33 0.762 -6.778 2.660 1.00 0.00 A ATOM 482 HB2 GLU A 33 -1.034 -7.344 4.280 1.00 0.00 A ATOM 483 HB1 GLU A 33 -0.780 -9.056 3.948 1.00 0.00 A ATOM 484 HG2 GLU A 33 1.603 -7.427 4.710 1.00 0.00 A ATOM 485 HG1 GLU A 33 0.451 -7.841 5.980 1.00 0.00 A ATOM 486 N GLU A 33 -0.921 -7.639 1.693 1.00 0.00 A ATOM 487 O GLU A 33 0.843 -9.824 1.589 1.00 0.00 A ATOM 488 OE1 GLU A 33 0.712 -10.462 4.710 1.00 0.00 A ATOM 489 OE2 GLU A 33 2.550 -9.665 5.502 1.00 0.00 A ATOM 490 C GLY A 34 3.472 -9.713 0.350 1.00 0.00 A ATOM 491 CA GLY A 34 3.508 -9.600 1.876 1.00 0.00 A ATOM 492 HN GLY A 34 2.801 -7.764 2.757 1.00 0.00 A ATOM 493 HA2 GLY A 34 3.275 -10.560 2.311 1.00 0.00 A ATOM 494 HA1 GLY A 34 4.494 -9.289 2.193 1.00 0.00 A ATOM 495 N GLY A 34 2.505 -8.593 2.323 1.00 0.00 A ATOM 496 O GLY A 34 3.915 -10.691 -0.219 1.00 0.00 A ATOM 497 C ASP A 35 3.765 -7.665 -2.400 1.00 0.00 A ATOM 498 CA ASP A 35 2.891 -8.769 -1.805 1.00 0.00 A ATOM 499 CB ASP A 35 1.421 -8.534 -2.150 1.00 0.00 A ATOM 500 CG ASP A 35 0.845 -9.785 -2.814 1.00 0.00 A ATOM 501 HN ASP A 35 2.602 -7.937 0.159 1.00 0.00 A ATOM 502 HA ASP A 35 3.205 -9.737 -2.164 1.00 0.00 A ATOM 503 HB2 ASP A 35 0.870 -8.316 -1.246 1.00 0.00 A ATOM 504 HB1 ASP A 35 1.341 -7.699 -2.830 1.00 0.00 A ATOM 505 N ASP A 35 2.951 -8.719 -0.317 1.00 0.00 A ATOM 506 O ASP A 35 3.756 -6.539 -1.943 1.00 0.00 A ATOM 507 OD1 ASP A 35 0.679 -10.776 -2.122 1.00 0.00 A ATOM 508 OD2 ASP A 35 0.580 -9.732 -4.003 1.00 0.00 A ATOM 509 C THR A 36 4.541 -5.934 -4.815 1.00 0.00 A ATOM 510 CA THR A 36 5.392 -6.940 -4.036 1.00 0.00 A ATOM 511 CB THR A 36 6.314 -7.713 -4.980 1.00 0.00 A ATOM 512 CG2 THR A 36 7.590 -6.905 -5.223 1.00 0.00 A ATOM 513 HN THR A 36 4.513 -8.889 -3.770 1.00 0.00 A ATOM 514 HA THR A 36 5.973 -6.436 -3.279 1.00 0.00 A ATOM 515 HB THR A 36 5.812 -7.877 -5.920 1.00 0.00 A ATOM 516 HG1 THR A 36 7.013 -8.798 -3.523 1.00 0.00 A ATOM 517 HG21 THR A 36 7.415 -5.871 -4.967 1.00 0.00 A ATOM 518 HG22 THR A 36 8.387 -7.298 -4.611 1.00 0.00 A ATOM 519 HG23 THR A 36 7.867 -6.975 -6.264 1.00 0.00 A ATOM 520 N THR A 36 4.520 -7.976 -3.415 1.00 0.00 A ATOM 521 O THR A 36 3.417 -6.211 -5.184 1.00 0.00 A ATOM 522 OG1 THR A 36 6.647 -8.964 -4.395 1.00 0.00 A ATOM 523 C VAL A 37 5.225 -2.895 -6.683 1.00 0.00 A ATOM 524 CA VAL A 37 4.288 -3.747 -5.824 1.00 0.00 A ATOM 525 CB VAL A 37 3.619 -2.889 -4.750 1.00 0.00 A ATOM 526 CG1 VAL A 37 4.693 -2.237 -3.877 1.00 0.00 A ATOM 527 CG2 VAL A 37 2.774 -1.801 -5.418 1.00 0.00 A ATOM 528 HN VAL A 37 5.977 -4.565 -4.763 1.00 0.00 A ATOM 529 HA VAL A 37 3.539 -4.221 -6.437 1.00 0.00 A ATOM 530 HB VAL A 37 2.985 -3.511 -4.136 1.00 0.00 A ATOM 531 HG11 VAL A 37 5.650 -2.694 -4.081 1.00 0.00 A ATOM 532 HG12 VAL A 37 4.744 -1.180 -4.098 1.00 0.00 A ATOM 533 HG13 VAL A 37 4.442 -2.375 -2.835 1.00 0.00 A ATOM 534 HG21 VAL A 37 2.085 -2.257 -6.113 1.00 0.00 A ATOM 535 HG22 VAL A 37 2.222 -1.261 -4.665 1.00 0.00 A ATOM 536 HG23 VAL A 37 3.422 -1.119 -5.949 1.00 0.00 A ATOM 537 N VAL A 37 5.068 -4.769 -5.069 1.00 0.00 A ATOM 538 O VAL A 37 6.427 -2.904 -6.507 1.00 0.00 A ATOM 539 C LYS A 38 5.103 0.161 -8.376 1.00 0.00 A ATOM 540 CA LYS A 38 5.540 -1.303 -8.481 1.00 0.00 A ATOM 541 CB LYS A 38 5.318 -1.831 -9.900 1.00 0.00 A ATOM 542 CD LYS A 38 5.581 -3.931 -11.234 1.00 0.00 A ATOM 543 CE LYS A 38 6.482 -3.887 -12.470 1.00 0.00 A ATOM 544 CG LYS A 38 6.190 -3.069 -10.126 1.00 0.00 A ATOM 545 HN LYS A 38 3.710 -2.162 -7.737 1.00 0.00 A ATOM 546 HA LYS A 38 6.579 -1.409 -8.206 1.00 0.00 A ATOM 547 HB2 LYS A 38 4.279 -2.093 -10.027 1.00 0.00 A ATOM 548 HB1 LYS A 38 5.589 -1.068 -10.614 1.00 0.00 A ATOM 549 HD2 LYS A 38 5.491 -4.951 -10.888 1.00 0.00 A ATOM 550 HD1 LYS A 38 4.603 -3.550 -11.490 1.00 0.00 A ATOM 551 HE2 LYS A 38 5.883 -3.844 -13.370 1.00 0.00 A ATOM 552 HE1 LYS A 38 7.150 -3.041 -12.420 1.00 0.00 A ATOM 553 HG2 LYS A 38 7.184 -2.761 -10.413 1.00 0.00 A ATOM 554 HG1 LYS A 38 6.241 -3.644 -9.213 1.00 0.00 A ATOM 555 HZ1 LYS A 38 6.626 -5.945 -12.195 1.00 0.00 A ATOM 556 HZ2 LYS A 38 7.708 -5.322 -13.348 1.00 0.00 A ATOM 557 HZ3 LYS A 38 7.997 -5.084 -11.691 1.00 0.00 A ATOM 558 N LYS A 38 4.683 -2.157 -7.612 1.00 0.00 A ATOM 559 NZ LYS A 38 7.262 -5.155 -12.422 1.00 0.00 A ATOM 560 O LYS A 38 4.146 0.484 -7.698 1.00 0.00 A ATOM 561 C ALA A 39 4.165 2.745 -9.818 1.00 0.00 A ATOM 562 CA ALA A 39 5.414 2.488 -8.970 1.00 0.00 A ATOM 563 CB ALA A 39 6.615 3.240 -9.544 1.00 0.00 A ATOM 564 HN ALA A 39 6.563 0.768 -9.577 1.00 0.00 A ATOM 565 HA ALA A 39 5.245 2.787 -7.948 1.00 0.00 A ATOM 566 HB1 ALA A 39 7.340 2.531 -9.916 1.00 0.00 A ATOM 567 HB2 ALA A 39 7.067 3.842 -8.769 1.00 0.00 A ATOM 568 HB3 ALA A 39 6.288 3.879 -10.351 1.00 0.00 A ATOM 569 N ALA A 39 5.795 1.048 -9.036 1.00 0.00 A ATOM 570 O ALA A 39 4.227 2.809 -11.029 1.00 0.00 A ATOM 571 C GLY A 40 0.763 2.034 -9.674 1.00 0.00 A ATOM 572 CA GLY A 40 1.780 3.143 -9.960 1.00 0.00 A ATOM 573 HN GLY A 40 3.000 2.836 -8.211 1.00 0.00 A ATOM 574 HA2 GLY A 40 2.005 3.155 -11.016 1.00 0.00 A ATOM 575 HA1 GLY A 40 1.365 4.097 -9.670 1.00 0.00 A ATOM 576 N GLY A 40 3.031 2.891 -9.190 1.00 0.00 A ATOM 577 O GLY A 40 -0.419 2.191 -9.904 1.00 0.00 A ATOM 578 C GLN A 41 -0.736 0.225 -7.799 1.00 0.00 A ATOM 579 CA GLN A 41 0.264 -0.201 -8.879 1.00 0.00 A ATOM 580 CB GLN A 41 1.145 -1.346 -8.374 1.00 0.00 A ATOM 581 CD GLN A 41 1.494 -3.788 -8.778 1.00 0.00 A ATOM 582 CG GLN A 41 1.223 -2.438 -9.444 1.00 0.00 A ATOM 583 HN GLN A 41 2.167 0.801 -8.996 1.00 0.00 A ATOM 584 HA GLN A 41 -0.254 -0.502 -9.775 1.00 0.00 A ATOM 585 HB2 GLN A 41 2.137 -0.972 -8.167 1.00 0.00 A ATOM 586 HB1 GLN A 41 0.718 -1.758 -7.473 1.00 0.00 A ATOM 587 HE21 GLN A 41 2.220 -4.617 -10.430 1.00 0.00 A ATOM 588 HE22 GLN A 41 2.189 -5.626 -9.066 1.00 0.00 A ATOM 589 HG2 GLN A 41 0.287 -2.482 -9.982 1.00 0.00 A ATOM 590 HG1 GLN A 41 2.023 -2.210 -10.132 1.00 0.00 A ATOM 591 N GLN A 41 1.211 0.912 -9.175 1.00 0.00 A ATOM 592 NE2 GLN A 41 2.011 -4.758 -9.483 1.00 0.00 A ATOM 593 O GLN A 41 -0.379 0.436 -6.657 1.00 0.00 A ATOM 594 OE1 GLN A 41 1.235 -3.962 -7.605 1.00 0.00 A ATOM 595 C THR A 42 -2.939 -0.130 -5.914 1.00 0.00 A ATOM 596 CA THR A 42 -3.011 0.768 -7.152 1.00 0.00 A ATOM 597 CB THR A 42 -4.351 0.589 -7.867 1.00 0.00 A ATOM 598 CG2 THR A 42 -5.490 1.005 -6.934 1.00 0.00 A ATOM 599 HN THR A 42 -2.250 0.179 -9.082 1.00 0.00 A ATOM 600 HA THR A 42 -2.877 1.802 -6.876 1.00 0.00 A ATOM 601 HB THR A 42 -4.478 -0.447 -8.142 1.00 0.00 A ATOM 602 HG1 THR A 42 -5.092 1.092 -9.594 1.00 0.00 A ATOM 603 HG21 THR A 42 -5.344 2.029 -6.623 1.00 0.00 A ATOM 604 HG22 THR A 42 -6.432 0.916 -7.453 1.00 0.00 A ATOM 605 HG23 THR A 42 -5.496 0.363 -6.065 1.00 0.00 A ATOM 606 N THR A 42 -1.985 0.354 -8.154 1.00 0.00 A ATOM 607 O THR A 42 -3.520 -1.197 -5.873 1.00 0.00 A ATOM 608 OG1 THR A 42 -4.373 1.397 -9.035 1.00 0.00 A ATOM 609 C VAL A 43 -3.532 -0.797 -3.105 1.00 0.00 A ATOM 610 CA VAL A 43 -2.135 -0.526 -3.665 1.00 0.00 A ATOM 611 CB VAL A 43 -1.317 0.318 -2.688 1.00 0.00 A ATOM 612 CG1 VAL A 43 -1.144 -0.445 -1.373 1.00 0.00 A ATOM 613 CG2 VAL A 43 0.058 0.608 -3.292 1.00 0.00 A ATOM 614 HN VAL A 43 -1.781 1.165 -4.952 1.00 0.00 A ATOM 615 HA VAL A 43 -1.624 -1.454 -3.870 1.00 0.00 A ATOM 616 HB VAL A 43 -1.831 1.250 -2.498 1.00 0.00 A ATOM 617 HG11 VAL A 43 -1.943 -1.166 -1.268 1.00 0.00 A ATOM 618 HG12 VAL A 43 -0.195 -0.959 -1.377 1.00 0.00 A ATOM 619 HG13 VAL A 43 -1.175 0.249 -0.547 1.00 0.00 A ATOM 620 HG21 VAL A 43 -0.002 0.548 -4.369 1.00 0.00 A ATOM 621 HG22 VAL A 43 0.376 1.600 -3.004 1.00 0.00 A ATOM 622 HG23 VAL A 43 0.771 -0.118 -2.930 1.00 0.00 A ATOM 623 N VAL A 43 -2.237 0.299 -4.901 1.00 0.00 A ATOM 624 O VAL A 43 -3.815 -1.869 -2.609 1.00 0.00 A ATOM 625 C LEU A 44 -6.725 1.072 -3.133 1.00 0.00 A ATOM 626 CA LEU A 44 -5.791 -0.045 -2.658 1.00 0.00 A ATOM 627 CB LEU A 44 -5.649 -0.016 -1.136 1.00 0.00 A ATOM 628 CD1 LEU A 44 -6.053 1.984 0.304 1.00 0.00 A ATOM 629 CD2 LEU A 44 -3.725 1.142 -0.043 1.00 0.00 A ATOM 630 CG LEU A 44 -5.093 1.340 -0.699 1.00 0.00 A ATOM 631 HN LEU A 44 -4.161 1.027 -3.592 1.00 0.00 A ATOM 632 HA LEU A 44 -6.168 -1.006 -2.971 1.00 0.00 A ATOM 633 HB2 LEU A 44 -6.616 -0.171 -0.683 1.00 0.00 A ATOM 634 HB1 LEU A 44 -4.974 -0.798 -0.822 1.00 0.00 A ATOM 635 HD11 LEU A 44 -6.265 1.283 1.099 1.00 0.00 A ATOM 636 HD12 LEU A 44 -5.597 2.871 0.719 1.00 0.00 A ATOM 637 HD13 LEU A 44 -6.971 2.251 -0.196 1.00 0.00 A ATOM 638 HD21 LEU A 44 -3.286 0.222 -0.398 1.00 0.00 A ATOM 639 HD22 LEU A 44 -3.081 1.970 -0.298 1.00 0.00 A ATOM 640 HD23 LEU A 44 -3.843 1.095 1.029 1.00 0.00 A ATOM 641 HG LEU A 44 -4.991 1.981 -1.561 1.00 0.00 A ATOM 642 N LEU A 44 -4.409 0.167 -3.184 1.00 0.00 A ATOM 643 O LEU A 44 -6.450 1.754 -4.100 1.00 0.00 A ATOM 644 C VAL A 45 -9.408 2.985 -1.640 1.00 0.00 A ATOM 645 CA VAL A 45 -8.782 2.329 -2.875 1.00 0.00 A ATOM 646 CB VAL A 45 -9.851 1.608 -3.699 1.00 0.00 A ATOM 647 CG1 VAL A 45 -10.823 2.635 -4.284 1.00 0.00 A ATOM 648 CG2 VAL A 45 -9.185 0.830 -4.835 1.00 0.00 A ATOM 649 HN VAL A 45 -8.032 0.696 -1.687 1.00 0.00 A ATOM 650 HA VAL A 45 -8.283 3.066 -3.483 1.00 0.00 A ATOM 651 HB VAL A 45 -10.393 0.923 -3.062 1.00 0.00 A ATOM 652 HG11 VAL A 45 -10.852 3.507 -3.648 1.00 0.00 A ATOM 653 HG12 VAL A 45 -10.493 2.921 -5.272 1.00 0.00 A ATOM 654 HG13 VAL A 45 -11.810 2.203 -4.347 1.00 0.00 A ATOM 655 HG21 VAL A 45 -8.386 1.421 -5.257 1.00 0.00 A ATOM 656 HG22 VAL A 45 -8.782 -0.095 -4.449 1.00 0.00 A ATOM 657 HG23 VAL A 45 -9.915 0.612 -5.600 1.00 0.00 A ATOM 658 N VAL A 45 -7.829 1.260 -2.461 1.00 0.00 A ATOM 659 O VAL A 45 -9.606 2.352 -0.622 1.00 0.00 A ATOM 660 C LEU A 46 -11.254 6.071 -1.037 1.00 0.00 A ATOM 661 CA LEU A 46 -10.337 4.945 -0.555 1.00 0.00 A ATOM 662 CB LEU A 46 -9.158 5.512 0.235 1.00 0.00 A ATOM 663 CD1 LEU A 46 -8.529 3.695 1.827 1.00 0.00 A ATOM 664 CD2 LEU A 46 -8.569 6.072 2.596 1.00 0.00 A ATOM 665 CG LEU A 46 -9.241 5.041 1.687 1.00 0.00 A ATOM 666 HN LEU A 46 -9.556 4.741 -2.555 1.00 0.00 A ATOM 667 HA LEU A 46 -10.886 4.245 0.054 1.00 0.00 A ATOM 668 HB2 LEU A 46 -8.231 5.169 -0.205 1.00 0.00 A ATOM 669 HB1 LEU A 46 -9.190 6.591 0.206 1.00 0.00 A ATOM 670 HD11 LEU A 46 -8.106 3.410 0.876 1.00 0.00 A ATOM 671 HD12 LEU A 46 -7.740 3.778 2.562 1.00 0.00 A ATOM 672 HD13 LEU A 46 -9.238 2.945 2.145 1.00 0.00 A ATOM 673 HD21 LEU A 46 -8.556 7.033 2.104 1.00 0.00 A ATOM 674 HD22 LEU A 46 -9.121 6.149 3.522 1.00 0.00 A ATOM 675 HD23 LEU A 46 -7.556 5.762 2.806 1.00 0.00 A ATOM 676 HG LEU A 46 -10.277 4.933 1.971 1.00 0.00 A ATOM 677 N LEU A 46 -9.723 4.249 -1.724 1.00 0.00 A ATOM 678 O LEU A 46 -11.317 6.373 -2.213 1.00 0.00 A ATOM 679 C GLU A 47 -13.250 8.666 0.654 1.00 0.00 A ATOM 680 CA GLU A 47 -12.876 7.801 -0.553 1.00 0.00 A ATOM 681 CB GLU A 47 -14.114 7.104 -1.117 1.00 0.00 A ATOM 682 CD GLU A 47 -15.709 7.032 -3.038 1.00 0.00 A ATOM 683 CG GLU A 47 -14.396 7.627 -2.527 1.00 0.00 A ATOM 684 HN GLU A 47 -11.903 6.439 0.804 1.00 0.00 A ATOM 685 HA GLU A 47 -12.413 8.403 -1.319 1.00 0.00 A ATOM 686 HB2 GLU A 47 -13.940 6.038 -1.155 1.00 0.00 A ATOM 687 HB1 GLU A 47 -14.962 7.308 -0.482 1.00 0.00 A ATOM 688 HG2 GLU A 47 -14.474 8.705 -2.501 1.00 0.00 A ATOM 689 HG1 GLU A 47 -13.592 7.339 -3.185 1.00 0.00 A ATOM 690 N GLU A 47 -11.966 6.696 -0.139 1.00 0.00 A ATOM 691 O GLU A 47 -14.115 8.320 1.433 1.00 0.00 A ATOM 692 OE1 GLU A 47 -16.686 7.091 -2.310 1.00 0.00 A ATOM 693 OE2 GLU A 47 -15.715 6.527 -4.149 1.00 0.00 A ATOM 694 C ALA A 48 -13.443 12.028 1.450 1.00 0.00 A ATOM 695 CA ALA A 48 -12.932 10.681 1.962 1.00 0.00 A ATOM 696 CB ALA A 48 -11.610 10.858 2.710 1.00 0.00 A ATOM 697 HN ALA A 48 -11.917 10.054 0.166 1.00 0.00 A ATOM 698 HA ALA A 48 -13.662 10.218 2.603 1.00 0.00 A ATOM 699 HB1 ALA A 48 -10.987 11.562 2.179 1.00 0.00 A ATOM 700 HB2 ALA A 48 -11.103 9.906 2.775 1.00 0.00 A ATOM 701 HB3 ALA A 48 -11.806 11.230 3.705 1.00 0.00 A ATOM 702 N ALA A 48 -12.609 9.792 0.808 1.00 0.00 A ATOM 703 O ALA A 48 -14.493 12.497 1.843 1.00 0.00 A ATOM 704 C MET A 49 -12.625 14.130 -1.406 1.00 0.00 A ATOM 705 CA MET A 49 -13.147 13.965 0.023 1.00 0.00 A ATOM 706 CB MET A 49 -12.525 15.009 0.950 1.00 0.00 A ATOM 707 CE MET A 49 -14.272 18.107 0.494 1.00 0.00 A ATOM 708 CG MET A 49 -13.635 15.757 1.690 1.00 0.00 A ATOM 709 HN MET A 49 -11.868 12.251 0.266 1.00 0.00 A ATOM 710 HA MET A 49 -14.222 14.044 0.045 1.00 0.00 A ATOM 711 HB2 MET A 49 -11.881 14.517 1.665 1.00 0.00 A ATOM 712 HB1 MET A 49 -11.947 15.710 0.367 1.00 0.00 A ATOM 713 HE1 MET A 49 -15.188 17.534 0.485 1.00 0.00 A ATOM 714 HE2 MET A 49 -14.502 19.148 0.657 1.00 0.00 A ATOM 715 HE3 MET A 49 -13.763 17.998 -0.455 1.00 0.00 A ATOM 716 HG2 MET A 49 -14.562 15.657 1.146 1.00 0.00 A ATOM 717 HG1 MET A 49 -13.752 15.339 2.680 1.00 0.00 A ATOM 718 N MET A 49 -12.709 12.651 0.570 1.00 0.00 A ATOM 719 O MET A 49 -12.040 15.137 -1.753 1.00 0.00 A ATOM 720 SD MET A 49 -13.200 17.507 1.823 1.00 0.00 A ATOM 721 C LYS A 50 -10.834 13.491 -3.660 1.00 0.00 A ATOM 722 CA LYS A 50 -12.342 13.230 -3.644 1.00 0.00 A ATOM 723 CB LYS A 50 -13.098 14.408 -4.262 1.00 0.00 A ATOM 724 CD LYS A 50 -14.963 13.400 -5.586 1.00 0.00 A ATOM 725 CE LYS A 50 -14.934 12.010 -6.225 1.00 0.00 A ATOM 726 CG LYS A 50 -13.571 14.029 -5.668 1.00 0.00 A ATOM 727 HN LYS A 50 -13.300 12.338 -1.931 1.00 0.00 A ATOM 728 HA LYS A 50 -12.573 12.323 -4.179 1.00 0.00 A ATOM 729 HB2 LYS A 50 -13.954 14.649 -3.647 1.00 0.00 A ATOM 730 HB1 LYS A 50 -12.445 15.264 -4.323 1.00 0.00 A ATOM 731 HD2 LYS A 50 -15.260 13.316 -4.550 1.00 0.00 A ATOM 732 HD1 LYS A 50 -15.671 14.022 -6.114 1.00 0.00 A ATOM 733 HE2 LYS A 50 -14.891 12.093 -7.303 1.00 0.00 A ATOM 734 HE1 LYS A 50 -14.092 11.444 -5.857 1.00 0.00 A ATOM 735 HG2 LYS A 50 -13.611 14.916 -6.285 1.00 0.00 A ATOM 736 HG1 LYS A 50 -12.882 13.320 -6.100 1.00 0.00 A ATOM 737 HZ1 LYS A 50 -17.009 11.964 -6.079 1.00 0.00 A ATOM 738 HZ2 LYS A 50 -16.295 10.436 -6.261 1.00 0.00 A ATOM 739 HZ3 LYS A 50 -16.206 11.241 -4.768 1.00 0.00 A ATOM 740 N LYS A 50 -12.830 13.142 -2.236 1.00 0.00 A ATOM 741 NZ LYS A 50 -16.207 11.364 -5.802 1.00 0.00 A ATOM 742 O LYS A 50 -10.353 14.370 -4.348 1.00 0.00 A ATOM 743 C MET A 51 -7.893 11.629 -2.532 1.00 0.00 A ATOM 744 CA MET A 51 -8.607 12.940 -2.875 1.00 0.00 A ATOM 745 CB MET A 51 -8.375 13.978 -1.776 1.00 0.00 A ATOM 746 CE MET A 51 -7.509 16.682 -0.268 1.00 0.00 A ATOM 747 CG MET A 51 -6.998 14.619 -1.961 1.00 0.00 A ATOM 748 HN MET A 51 -10.492 12.032 -2.356 1.00 0.00 A ATOM 749 HA MET A 51 -8.260 13.322 -3.822 1.00 0.00 A ATOM 750 HB2 MET A 51 -9.139 14.740 -1.834 1.00 0.00 A ATOM 751 HB1 MET A 51 -8.420 13.497 -0.811 1.00 0.00 A ATOM 752 HE1 MET A 51 -8.513 16.384 -0.524 1.00 0.00 A ATOM 753 HE2 MET A 51 -7.498 17.073 0.740 1.00 0.00 A ATOM 754 HE3 MET A 51 -7.175 17.443 -0.959 1.00 0.00 A ATOM 755 HG2 MET A 51 -6.305 13.880 -2.335 1.00 0.00 A ATOM 756 HG1 MET A 51 -7.072 15.434 -2.667 1.00 0.00 A ATOM 757 N MET A 51 -10.084 12.734 -2.904 1.00 0.00 A ATOM 758 O MET A 51 -6.809 11.629 -1.983 1.00 0.00 A ATOM 759 SD MET A 51 -6.407 15.250 -0.369 1.00 0.00 A ATOM 760 C GLU A 52 -8.109 8.194 -3.653 1.00 0.00 A ATOM 761 CA GLU A 52 -7.838 9.207 -2.537 1.00 0.00 A ATOM 762 CB GLU A 52 -8.476 8.748 -1.226 1.00 0.00 A ATOM 763 CD GLU A 52 -7.316 10.295 0.356 1.00 0.00 A ATOM 764 CG GLU A 52 -7.448 8.840 -0.097 1.00 0.00 A ATOM 765 HN GLU A 52 -9.364 10.530 -3.291 1.00 0.00 A ATOM 766 HA GLU A 52 -6.776 9.341 -2.400 1.00 0.00 A ATOM 767 HB2 GLU A 52 -9.323 9.381 -0.996 1.00 0.00 A ATOM 768 HB1 GLU A 52 -8.808 7.725 -1.325 1.00 0.00 A ATOM 769 HG2 GLU A 52 -7.770 8.230 0.734 1.00 0.00 A ATOM 770 HG1 GLU A 52 -6.491 8.488 -0.453 1.00 0.00 A ATOM 771 N GLU A 52 -8.490 10.512 -2.848 1.00 0.00 A ATOM 772 O GLU A 52 -7.287 7.981 -4.522 1.00 0.00 A ATOM 773 OE1 GLU A 52 -8.336 10.898 0.648 1.00 0.00 A ATOM 774 OE2 GLU A 52 -6.199 10.781 0.404 1.00 0.00 A ATOM 775 C THR A 53 -8.440 5.542 -4.818 1.00 0.00 A ATOM 776 CA THR A 53 -9.572 6.567 -4.699 1.00 0.00 A ATOM 777 CB THR A 53 -9.700 7.376 -5.995 1.00 0.00 A ATOM 778 CG2 THR A 53 -10.736 6.719 -6.908 1.00 0.00 A ATOM 779 HN THR A 53 -9.904 7.752 -2.928 1.00 0.00 A ATOM 780 HA THR A 53 -10.507 6.073 -4.482 1.00 0.00 A ATOM 781 HB THR A 53 -8.747 7.401 -6.499 1.00 0.00 A ATOM 782 HG1 THR A 53 -9.544 9.307 -6.178 1.00 0.00 A ATOM 783 HG21 THR A 53 -11.191 5.885 -6.394 1.00 0.00 A ATOM 784 HG22 THR A 53 -11.496 7.439 -7.168 1.00 0.00 A ATOM 785 HG23 THR A 53 -10.252 6.366 -7.807 1.00 0.00 A ATOM 786 N THR A 53 -9.254 7.567 -3.638 1.00 0.00 A ATOM 787 O THR A 53 -7.732 5.273 -3.868 1.00 0.00 A ATOM 788 OG1 THR A 53 -10.111 8.704 -5.692 1.00 0.00 A ATOM 789 C GLU A 54 -5.833 4.554 -5.726 1.00 0.00 A ATOM 790 CA GLU A 54 -7.179 3.962 -6.156 1.00 0.00 A ATOM 791 CB GLU A 54 -7.171 3.649 -7.652 1.00 0.00 A ATOM 792 CD GLU A 54 -9.244 3.351 -9.016 1.00 0.00 A ATOM 793 CG GLU A 54 -8.325 2.699 -7.982 1.00 0.00 A ATOM 794 HN GLU A 54 -8.846 5.198 -6.731 1.00 0.00 A ATOM 795 HA GLU A 54 -7.396 3.068 -5.593 1.00 0.00 A ATOM 796 HB2 GLU A 54 -7.289 4.566 -8.212 1.00 0.00 A ATOM 797 HB1 GLU A 54 -6.236 3.181 -7.918 1.00 0.00 A ATOM 798 HG2 GLU A 54 -7.927 1.777 -8.383 1.00 0.00 A ATOM 799 HG1 GLU A 54 -8.887 2.489 -7.085 1.00 0.00 A ATOM 800 N GLU A 54 -8.265 4.968 -5.977 1.00 0.00 A ATOM 801 O GLU A 54 -5.291 5.423 -6.379 1.00 0.00 A ATOM 802 OE1 GLU A 54 -8.978 3.199 -10.197 1.00 0.00 A ATOM 803 OE2 GLU A 54 -10.199 3.993 -8.609 1.00 0.00 A ATOM 804 C ILE A 55 -2.828 3.840 -4.792 1.00 0.00 A ATOM 805 CA ILE A 55 -3.980 4.633 -4.168 1.00 0.00 A ATOM 806 CB ILE A 55 -3.992 4.462 -2.649 1.00 0.00 A ATOM 807 CD1 ILE A 55 -5.243 4.981 -0.547 1.00 0.00 A ATOM 808 CG1 ILE A 55 -5.237 5.140 -2.068 1.00 0.00 A ATOM 809 CG2 ILE A 55 -2.739 5.106 -2.052 1.00 0.00 A ATOM 810 HN ILE A 55 -5.742 3.390 -4.117 1.00 0.00 A ATOM 811 HA ILE A 55 -3.896 5.678 -4.419 1.00 0.00 A ATOM 812 HB ILE A 55 -4.006 3.410 -2.405 1.00 0.00 A ATOM 813 HD11 ILE A 55 -4.469 4.286 -0.255 1.00 0.00 A ATOM 814 HD12 ILE A 55 -5.060 5.939 -0.084 1.00 0.00 A ATOM 815 HD13 ILE A 55 -6.204 4.604 -0.229 1.00 0.00 A ATOM 816 HG12 ILE A 55 -5.224 6.191 -2.321 1.00 0.00 A ATOM 817 HG11 ILE A 55 -6.123 4.680 -2.480 1.00 0.00 A ATOM 818 HG21 ILE A 55 -2.718 6.155 -2.307 1.00 0.00 A ATOM 819 HG22 ILE A 55 -2.755 4.998 -0.977 1.00 0.00 A ATOM 820 HG23 ILE A 55 -1.860 4.621 -2.450 1.00 0.00 A ATOM 821 N ILE A 55 -5.290 4.091 -4.632 1.00 0.00 A ATOM 822 O ILE A 55 -2.523 2.739 -4.374 1.00 0.00 A ATOM 823 C ASN A 56 0.201 3.761 -5.612 1.00 0.00 A ATOM 824 CA ASN A 56 -1.063 3.697 -6.467 1.00 0.00 A ATOM 825 CB ASN A 56 -0.855 4.455 -7.778 1.00 0.00 A ATOM 826 CG ASN A 56 -0.545 5.922 -7.478 1.00 0.00 A ATOM 827 HN ASN A 56 -2.475 5.279 -6.108 1.00 0.00 A ATOM 828 HA ASN A 56 -1.315 2.676 -6.674 1.00 0.00 A ATOM 829 HB2 ASN A 56 -0.030 4.016 -8.319 1.00 0.00 A ATOM 830 HB1 ASN A 56 -1.752 4.394 -8.376 1.00 0.00 A ATOM 831 HD21 ASN A 56 1.294 5.834 -8.222 1.00 0.00 A ATOM 832 HD22 ASN A 56 0.832 7.347 -7.607 1.00 0.00 A ATOM 833 N ASN A 56 -2.197 4.397 -5.794 1.00 0.00 A ATOM 834 ND2 ASN A 56 0.623 6.408 -7.795 1.00 0.00 A ATOM 835 O ASN A 56 0.528 4.778 -5.035 1.00 0.00 A ATOM 836 OD1 ASN A 56 -1.376 6.634 -6.947 1.00 0.00 A ATOM 837 C ALA A 57 3.092 3.801 -5.182 1.00 0.00 A ATOM 838 CA ALA A 57 2.169 2.661 -4.732 1.00 0.00 A ATOM 839 CB ALA A 57 2.811 1.303 -5.020 1.00 0.00 A ATOM 840 HN ALA A 57 0.629 1.869 -6.020 1.00 0.00 A ATOM 841 HA ALA A 57 1.944 2.747 -3.681 1.00 0.00 A ATOM 842 HB1 ALA A 57 2.229 0.780 -5.765 1.00 0.00 A ATOM 843 HB2 ALA A 57 2.842 0.718 -4.112 1.00 0.00 A ATOM 844 HB3 ALA A 57 3.815 1.449 -5.388 1.00 0.00 A ATOM 845 N ALA A 57 0.915 2.675 -5.539 1.00 0.00 A ATOM 846 O ALA A 57 3.118 4.147 -6.346 1.00 0.00 A ATOM 847 C PRO A 58 5.965 4.961 -5.326 1.00 0.00 A ATOM 848 CA PRO A 58 4.740 5.475 -4.565 1.00 0.00 A ATOM 849 CB PRO A 58 5.136 6.021 -3.197 1.00 0.00 A ATOM 850 CD PRO A 58 3.851 4.010 -2.816 1.00 0.00 A ATOM 851 CG PRO A 58 4.945 4.878 -2.251 1.00 0.00 A ATOM 852 HA PRO A 58 4.231 6.237 -5.133 1.00 0.00 A ATOM 853 HB2 PRO A 58 6.171 6.337 -3.206 1.00 0.00 A ATOM 854 HB1 PRO A 58 4.493 6.842 -2.919 1.00 0.00 A ATOM 855 HD2 PRO A 58 4.093 2.963 -2.684 1.00 0.00 A ATOM 856 HD1 PRO A 58 2.904 4.242 -2.354 1.00 0.00 A ATOM 857 HG2 PRO A 58 5.863 4.313 -2.168 1.00 0.00 A ATOM 858 HG1 PRO A 58 4.650 5.248 -1.282 1.00 0.00 A ATOM 859 N PRO A 58 3.817 4.358 -4.244 1.00 0.00 A ATOM 860 O PRO A 58 6.473 5.614 -6.217 1.00 0.00 A ATOM 861 C THR A 59 7.667 1.723 -5.589 1.00 0.00 A ATOM 862 CA THR A 59 7.640 3.251 -5.691 1.00 0.00 A ATOM 863 CB THR A 59 8.843 3.858 -4.968 1.00 0.00 A ATOM 864 CG2 THR A 59 10.108 3.627 -5.798 1.00 0.00 A ATOM 865 HN THR A 59 6.026 3.285 -4.263 1.00 0.00 A ATOM 866 HA THR A 59 7.639 3.558 -6.725 1.00 0.00 A ATOM 867 HB THR A 59 8.959 3.387 -4.005 1.00 0.00 A ATOM 868 HG1 THR A 59 8.058 5.374 -4.038 1.00 0.00 A ATOM 869 HG21 THR A 59 9.839 3.493 -6.836 1.00 0.00 A ATOM 870 HG22 THR A 59 10.762 4.482 -5.703 1.00 0.00 A ATOM 871 HG23 THR A 59 10.616 2.743 -5.441 1.00 0.00 A ATOM 872 N THR A 59 6.447 3.798 -4.983 1.00 0.00 A ATOM 873 O THR A 59 7.026 1.136 -4.740 1.00 0.00 A ATOM 874 OG1 THR A 59 8.634 5.252 -4.795 1.00 0.00 A ATOM 875 C ASP A 60 8.982 -0.880 -5.041 1.00 0.00 A ATOM 876 CA ASP A 60 8.473 -0.412 -6.406 1.00 0.00 A ATOM 877 CB ASP A 60 9.462 -0.793 -7.508 1.00 0.00 A ATOM 878 CG ASP A 60 8.976 -0.232 -8.846 1.00 0.00 A ATOM 879 HN ASP A 60 8.912 1.571 -7.127 1.00 0.00 A ATOM 880 HA ASP A 60 7.506 -0.839 -6.614 1.00 0.00 A ATOM 881 HB2 ASP A 60 10.434 -0.384 -7.277 1.00 0.00 A ATOM 882 HB1 ASP A 60 9.529 -1.869 -7.574 1.00 0.00 A ATOM 883 N ASP A 60 8.403 1.077 -6.450 1.00 0.00 A ATOM 884 O ASP A 60 9.844 -0.266 -4.444 1.00 0.00 A ATOM 885 OD1 ASP A 60 9.209 0.940 -9.094 1.00 0.00 A ATOM 886 OD2 ASP A 60 8.379 -0.983 -9.599 1.00 0.00 A ATOM 887 C GLY A 61 7.979 -3.591 -2.741 1.00 0.00 A ATOM 888 CA GLY A 61 8.907 -2.470 -3.215 1.00 0.00 A ATOM 889 HN GLY A 61 7.758 -2.444 -5.040 1.00 0.00 A ATOM 890 HA2 GLY A 61 8.887 -1.665 -2.497 1.00 0.00 A ATOM 891 HA1 GLY A 61 9.916 -2.850 -3.302 1.00 0.00 A ATOM 892 N GLY A 61 8.453 -1.964 -4.542 1.00 0.00 A ATOM 893 O GLY A 61 7.217 -4.147 -3.508 1.00 0.00 A ATOM 894 C LYS A 62 6.480 -4.554 0.341 1.00 0.00 A ATOM 895 CA LYS A 62 7.164 -5.014 -0.951 1.00 0.00 A ATOM 896 CB LYS A 62 8.111 -6.180 -0.669 1.00 0.00 A ATOM 897 CD LYS A 62 8.044 -8.435 0.396 1.00 0.00 A ATOM 898 CE LYS A 62 7.550 -9.866 0.161 1.00 0.00 A ATOM 899 CG LYS A 62 7.310 -7.477 -0.543 1.00 0.00 A ATOM 900 HN LYS A 62 8.661 -3.466 -0.882 1.00 0.00 A ATOM 901 HA LYS A 62 6.429 -5.302 -1.686 1.00 0.00 A ATOM 902 HB2 LYS A 62 8.819 -6.271 -1.481 1.00 0.00 A ATOM 903 HB1 LYS A 62 8.643 -5.997 0.251 1.00 0.00 A ATOM 904 HD2 LYS A 62 9.106 -8.385 0.204 1.00 0.00 A ATOM 905 HD1 LYS A 62 7.850 -8.155 1.421 1.00 0.00 A ATOM 906 HE2 LYS A 62 6.469 -9.901 0.209 1.00 0.00 A ATOM 907 HE1 LYS A 62 7.898 -10.232 -0.791 1.00 0.00 A ATOM 908 HG2 LYS A 62 6.330 -7.257 -0.141 1.00 0.00 A ATOM 909 HG1 LYS A 62 7.208 -7.934 -1.515 1.00 0.00 A ATOM 910 HZ1 LYS A 62 9.161 -10.444 1.345 1.00 0.00 A ATOM 911 HZ2 LYS A 62 7.674 -10.430 2.161 1.00 0.00 A ATOM 912 HZ3 LYS A 62 8.028 -11.679 1.065 1.00 0.00 A ATOM 913 N LYS A 62 8.038 -3.928 -1.481 1.00 0.00 A ATOM 914 NZ LYS A 62 8.148 -10.665 1.266 1.00 0.00 A ATOM 915 O LYS A 62 7.025 -3.776 1.099 1.00 0.00 A ATOM 916 C VAL A 63 5.023 -5.481 3.026 1.00 0.00 A ATOM 917 CA VAL A 63 4.582 -4.609 1.846 1.00 0.00 A ATOM 918 CB VAL A 63 3.087 -4.806 1.537 1.00 0.00 A ATOM 919 CG1 VAL A 63 2.266 -4.852 2.834 1.00 0.00 A ATOM 920 CG2 VAL A 63 2.596 -3.637 0.690 1.00 0.00 A ATOM 921 HN VAL A 63 4.864 -5.654 -0.022 1.00 0.00 A ATOM 922 HA VAL A 63 4.777 -3.570 2.055 1.00 0.00 A ATOM 923 HB VAL A 63 2.950 -5.729 0.992 1.00 0.00 A ATOM 924 HG11 VAL A 63 2.571 -4.043 3.482 1.00 0.00 A ATOM 925 HG12 VAL A 63 1.216 -4.749 2.599 1.00 0.00 A ATOM 926 HG13 VAL A 63 2.432 -5.796 3.332 1.00 0.00 A ATOM 927 HG21 VAL A 63 2.907 -2.710 1.150 1.00 0.00 A ATOM 928 HG22 VAL A 63 3.015 -3.708 -0.301 1.00 0.00 A ATOM 929 HG23 VAL A 63 1.518 -3.666 0.631 1.00 0.00 A ATOM 930 N VAL A 63 5.291 -5.027 0.601 1.00 0.00 A ATOM 931 O VAL A 63 5.152 -6.684 2.915 1.00 0.00 A ATOM 932 C GLU A 64 4.391 -6.004 6.176 1.00 0.00 A ATOM 933 CA GLU A 64 5.639 -5.657 5.359 1.00 0.00 A ATOM 934 CB GLU A 64 6.559 -4.726 6.150 1.00 0.00 A ATOM 935 CD GLU A 64 9.026 -4.331 6.221 1.00 0.00 A ATOM 936 CG GLU A 64 7.797 -4.396 5.312 1.00 0.00 A ATOM 937 HN GLU A 64 5.107 -3.905 4.230 1.00 0.00 A ATOM 938 HA GLU A 64 6.168 -6.551 5.071 1.00 0.00 A ATOM 939 HB2 GLU A 64 6.030 -3.814 6.387 1.00 0.00 A ATOM 940 HB1 GLU A 64 6.865 -5.213 7.064 1.00 0.00 A ATOM 941 HG2 GLU A 64 7.940 -5.162 4.565 1.00 0.00 A ATOM 942 HG1 GLU A 64 7.660 -3.441 4.828 1.00 0.00 A ATOM 943 N GLU A 64 5.233 -4.876 4.161 1.00 0.00 A ATOM 944 O GLU A 64 4.363 -6.977 6.903 1.00 0.00 A ATOM 945 OE1 GLU A 64 9.037 -3.495 7.110 1.00 0.00 A ATOM 946 OE2 GLU A 64 9.934 -5.119 6.013 1.00 0.00 A ATOM 947 C LYS A 65 1.060 -4.394 6.487 1.00 0.00 A ATOM 948 CA LYS A 65 2.093 -5.480 6.804 1.00 0.00 A ATOM 949 CB LYS A 65 2.475 -5.434 8.289 1.00 0.00 A ATOM 950 CD LYS A 65 3.355 -3.966 10.109 1.00 0.00 A ATOM 951 CE LYS A 65 4.830 -3.792 10.474 1.00 0.00 A ATOM 952 CG LYS A 65 3.218 -4.133 8.594 1.00 0.00 A ATOM 953 HN LYS A 65 3.406 -4.437 5.444 1.00 0.00 A ATOM 954 HA LYS A 65 1.704 -6.454 6.552 1.00 0.00 A ATOM 955 HB2 LYS A 65 1.578 -5.484 8.890 1.00 0.00 A ATOM 956 HB1 LYS A 65 3.110 -6.274 8.524 1.00 0.00 A ATOM 957 HD2 LYS A 65 2.798 -3.094 10.425 1.00 0.00 A ATOM 958 HD1 LYS A 65 2.964 -4.842 10.605 1.00 0.00 A ATOM 959 HE2 LYS A 65 5.382 -3.402 9.629 1.00 0.00 A ATOM 960 HE1 LYS A 65 4.932 -3.138 11.326 1.00 0.00 A ATOM 961 HG2 LYS A 65 4.201 -4.165 8.145 1.00 0.00 A ATOM 962 HG1 LYS A 65 2.665 -3.299 8.192 1.00 0.00 A ATOM 963 HZ1 LYS A 65 4.936 -5.841 10.127 1.00 0.00 A ATOM 964 HZ2 LYS A 65 6.344 -5.181 10.805 1.00 0.00 A ATOM 965 HZ3 LYS A 65 4.965 -5.413 11.772 1.00 0.00 A ATOM 966 N LYS A 65 3.356 -5.212 6.049 1.00 0.00 A ATOM 967 NZ LYS A 65 5.305 -5.160 10.821 1.00 0.00 A ATOM 968 O LYS A 65 1.378 -3.223 6.425 1.00 0.00 A ATOM 969 C VAL A 66 -1.922 -3.292 7.249 1.00 0.00 A ATOM 970 CA VAL A 66 -1.216 -3.748 5.969 1.00 0.00 A ATOM 971 CB VAL A 66 -2.201 -4.454 5.036 1.00 0.00 A ATOM 972 CG1 VAL A 66 -2.845 -5.634 5.767 1.00 0.00 A ATOM 973 CG2 VAL A 66 -3.287 -3.466 4.606 1.00 0.00 A ATOM 974 HN VAL A 66 -0.414 -5.717 6.335 1.00 0.00 A ATOM 975 HA VAL A 66 -0.772 -2.904 5.464 1.00 0.00 A ATOM 976 HB VAL A 66 -1.675 -4.814 4.164 1.00 0.00 A ATOM 977 HG11 VAL A 66 -2.322 -5.812 6.694 1.00 0.00 A ATOM 978 HG12 VAL A 66 -3.880 -5.406 5.975 1.00 0.00 A ATOM 979 HG13 VAL A 66 -2.788 -6.515 5.146 1.00 0.00 A ATOM 980 HG21 VAL A 66 -3.667 -2.949 5.474 1.00 0.00 A ATOM 981 HG22 VAL A 66 -2.869 -2.751 3.914 1.00 0.00 A ATOM 982 HG23 VAL A 66 -4.092 -4.003 4.126 1.00 0.00 A ATOM 983 N VAL A 66 -0.174 -4.769 6.284 1.00 0.00 A ATOM 984 O VAL A 66 -2.366 -4.094 8.046 1.00 0.00 A ATOM 985 C LEU A 67 -4.178 -1.188 8.373 1.00 0.00 A ATOM 986 CA LEU A 67 -2.710 -1.498 8.676 1.00 0.00 A ATOM 987 CB LEU A 67 -1.959 -0.217 9.043 1.00 0.00 A ATOM 988 CD1 LEU A 67 0.422 0.383 9.492 1.00 0.00 A ATOM 989 CD2 LEU A 67 -1.030 -0.442 11.349 1.00 0.00 A ATOM 990 CG LEU A 67 -0.715 -0.571 9.858 1.00 0.00 A ATOM 991 HN LEU A 67 -1.668 -1.376 6.794 1.00 0.00 A ATOM 992 HA LEU A 67 -2.632 -2.215 9.477 1.00 0.00 A ATOM 993 HB2 LEU A 67 -1.665 0.298 8.140 1.00 0.00 A ATOM 994 HB1 LEU A 67 -2.602 0.422 9.629 1.00 0.00 A ATOM 995 HD11 LEU A 67 0.108 1.401 9.666 1.00 0.00 A ATOM 996 HD12 LEU A 67 1.286 0.164 10.103 1.00 0.00 A ATOM 997 HD13 LEU A 67 0.676 0.258 8.450 1.00 0.00 A ATOM 998 HD21 LEU A 67 -2.090 -0.581 11.507 1.00 0.00 A ATOM 999 HD22 LEU A 67 -0.484 -1.193 11.900 1.00 0.00 A ATOM 1000 HD23 LEU A 67 -0.740 0.539 11.695 1.00 0.00 A ATOM 1001 HG LEU A 67 -0.419 -1.586 9.639 1.00 0.00 A ATOM 1002 N LEU A 67 -2.031 -2.007 7.449 1.00 0.00 A ATOM 1003 O LEU A 67 -5.072 -1.624 9.071 1.00 0.00 A ATOM 1004 C VAL A 68 -6.651 -1.375 6.752 1.00 0.00 A ATOM 1005 CA VAL A 68 -5.838 -0.097 6.984 1.00 0.00 A ATOM 1006 CB VAL A 68 -5.736 0.715 5.692 1.00 0.00 A ATOM 1007 CG1 VAL A 68 -5.110 -0.150 4.595 1.00 0.00 A ATOM 1008 CG2 VAL A 68 -7.132 1.160 5.255 1.00 0.00 A ATOM 1009 HN VAL A 68 -3.692 -0.098 6.787 1.00 0.00 A ATOM 1010 HA VAL A 68 -6.286 0.501 7.762 1.00 0.00 A ATOM 1011 HB VAL A 68 -5.117 1.584 5.861 1.00 0.00 A ATOM 1012 HG11 VAL A 68 -4.176 -0.560 4.948 1.00 0.00 A ATOM 1013 HG12 VAL A 68 -5.784 -0.956 4.343 1.00 0.00 A ATOM 1014 HG13 VAL A 68 -4.930 0.455 3.718 1.00 0.00 A ATOM 1015 HG21 VAL A 68 -7.735 1.362 6.129 1.00 0.00 A ATOM 1016 HG22 VAL A 68 -7.054 2.056 4.657 1.00 0.00 A ATOM 1017 HG23 VAL A 68 -7.594 0.377 4.672 1.00 0.00 A ATOM 1018 N VAL A 68 -4.430 -0.439 7.336 1.00 0.00 A ATOM 1019 O VAL A 68 -6.105 -2.443 6.557 1.00 0.00 A ATOM 1020 C LYS A 69 -9.950 -2.141 5.597 1.00 0.00 A ATOM 1021 CA LYS A 69 -8.799 -2.478 6.548 1.00 0.00 A ATOM 1022 CB LYS A 69 -9.337 -2.850 7.930 1.00 0.00 A ATOM 1023 CD LYS A 69 -10.481 -4.631 9.258 1.00 0.00 A ATOM 1024 CE LYS A 69 -9.655 -5.719 9.949 1.00 0.00 A ATOM 1025 CG LYS A 69 -9.851 -4.290 7.907 1.00 0.00 A ATOM 1026 HN LYS A 69 -8.371 -0.401 6.929 1.00 0.00 A ATOM 1027 HA LYS A 69 -8.206 -3.288 6.153 1.00 0.00 A ATOM 1028 HB2 LYS A 69 -8.545 -2.761 8.659 1.00 0.00 A ATOM 1029 HB1 LYS A 69 -10.146 -2.185 8.192 1.00 0.00 A ATOM 1030 HD2 LYS A 69 -10.503 -3.747 9.878 1.00 0.00 A ATOM 1031 HD1 LYS A 69 -11.488 -4.990 9.107 1.00 0.00 A ATOM 1032 HE2 LYS A 69 -9.493 -6.551 9.276 1.00 0.00 A ATOM 1033 HE1 LYS A 69 -8.712 -5.319 10.287 1.00 0.00 A ATOM 1034 HG2 LYS A 69 -10.592 -4.396 7.127 1.00 0.00 A ATOM 1035 HG1 LYS A 69 -9.029 -4.963 7.716 1.00 0.00 A ATOM 1036 HZ1 LYS A 69 -11.476 -6.206 10.832 1.00 0.00 A ATOM 1037 HZ2 LYS A 69 -10.152 -7.073 11.450 1.00 0.00 A ATOM 1038 HZ3 LYS A 69 -10.381 -5.445 11.880 1.00 0.00 A ATOM 1039 N LYS A 69 -7.952 -1.272 6.771 1.00 0.00 A ATOM 1040 NZ LYS A 69 -10.478 -6.143 11.116 1.00 0.00 A ATOM 1041 O LYS A 69 -10.296 -0.992 5.411 1.00 0.00 A ATOM 1042 C GLU A 70 -12.927 -2.479 4.836 1.00 0.00 A ATOM 1043 CA GLU A 70 -11.669 -2.862 4.055 1.00 0.00 A ATOM 1044 CB GLU A 70 -11.883 -4.175 3.299 1.00 0.00 A ATOM 1045 CD GLU A 70 -12.218 -5.155 1.026 1.00 0.00 A ATOM 1046 CG GLU A 70 -11.726 -3.930 1.797 1.00 0.00 A ATOM 1047 HN GLU A 70 -10.249 -4.054 5.154 1.00 0.00 A ATOM 1048 HA GLU A 70 -11.401 -2.079 3.362 1.00 0.00 A ATOM 1049 HB2 GLU A 70 -11.153 -4.900 3.625 1.00 0.00 A ATOM 1050 HB1 GLU A 70 -12.877 -4.547 3.500 1.00 0.00 A ATOM 1051 HG2 GLU A 70 -12.308 -3.065 1.511 1.00 0.00 A ATOM 1052 HG1 GLU A 70 -10.686 -3.755 1.567 1.00 0.00 A ATOM 1053 N GLU A 70 -10.542 -3.133 4.992 1.00 0.00 A ATOM 1054 O GLU A 70 -13.090 -2.836 5.986 1.00 0.00 A ATOM 1055 OE1 GLU A 70 -13.121 -5.815 1.513 1.00 0.00 A ATOM 1056 OE2 GLU A 70 -11.683 -5.414 -0.040 1.00 0.00 A ATOM 1057 C ARG A 71 -14.742 -0.546 6.183 1.00 0.00 A ATOM 1058 CA ARG A 71 -15.074 -1.341 4.917 1.00 0.00 A ATOM 1059 CB ARG A 71 -15.789 -2.646 5.276 1.00 0.00 A ATOM 1060 CD ARG A 71 -18.093 -3.583 5.040 1.00 0.00 A ATOM 1061 CG ARG A 71 -17.277 -2.369 5.489 1.00 0.00 A ATOM 1062 CZ ARG A 71 -19.465 -5.004 6.439 1.00 0.00 A ATOM 1063 HN ARG A 71 -13.665 -1.476 3.291 1.00 0.00 A ATOM 1064 HA ARG A 71 -15.693 -0.753 4.258 1.00 0.00 A ATOM 1065 HB2 ARG A 71 -15.665 -3.356 4.471 1.00 0.00 A ATOM 1066 HB1 ARG A 71 -15.366 -3.051 6.183 1.00 0.00 A ATOM 1067 HD2 ARG A 71 -19.028 -3.264 4.600 1.00 0.00 A ATOM 1068 HD1 ARG A 71 -17.528 -4.178 4.340 1.00 0.00 A ATOM 1069 HE ARG A 71 -17.659 -4.389 6.989 1.00 0.00 A ATOM 1070 HG2 ARG A 71 -17.461 -2.177 6.537 1.00 0.00 A ATOM 1071 HG1 ARG A 71 -17.570 -1.507 4.908 1.00 0.00 A ATOM 1072 HH11 ARG A 71 -19.595 -5.539 4.515 1.00 0.00 A ATOM 1073 HH12 ARG A 71 -20.889 -6.080 5.532 1.00 0.00 A ATOM 1074 HH21 ARG A 71 -19.596 -4.616 8.399 1.00 0.00 A ATOM 1075 HH22 ARG A 71 -20.891 -5.556 7.733 1.00 0.00 A ATOM 1076 N ARG A 71 -13.820 -1.754 4.218 1.00 0.00 A ATOM 1077 NE ARG A 71 -18.340 -4.361 6.285 1.00 0.00 A ATOM 1078 NH1 ARG A 71 -20.026 -5.587 5.416 1.00 0.00 A ATOM 1079 NH2 ARG A 71 -20.027 -5.064 7.616 1.00 0.00 A ATOM 1080 O ARG A 71 -15.488 -0.547 7.141 1.00 0.00 A ATOM 1081 C ASP A 72 -13.287 2.430 7.049 1.00 0.00 A ATOM 1082 CA ASP A 72 -13.255 0.938 7.390 1.00 0.00 A ATOM 1083 CB ASP A 72 -11.833 0.492 7.736 1.00 0.00 A ATOM 1084 CG ASP A 72 -11.338 1.256 8.967 1.00 0.00 A ATOM 1085 HN ASP A 72 -13.044 0.129 5.404 1.00 0.00 A ATOM 1086 HA ASP A 72 -13.920 0.722 8.210 1.00 0.00 A ATOM 1087 HB2 ASP A 72 -11.829 -0.568 7.945 1.00 0.00 A ATOM 1088 HB1 ASP A 72 -11.178 0.697 6.902 1.00 0.00 A ATOM 1089 N ASP A 72 -13.630 0.137 6.190 1.00 0.00 A ATOM 1090 O ASP A 72 -12.498 2.913 6.261 1.00 0.00 A ATOM 1091 OD1 ASP A 72 -12.166 1.833 9.655 1.00 0.00 A ATOM 1092 OD2 ASP A 72 -10.143 1.249 9.202 1.00 0.00 A ATOM 1093 C ALA A 73 -13.733 5.447 8.488 1.00 0.00 A ATOM 1094 CA ALA A 73 -14.287 4.620 7.324 1.00 0.00 A ATOM 1095 CB ALA A 73 -15.779 4.895 7.135 1.00 0.00 A ATOM 1096 HN ALA A 73 -14.832 2.752 8.254 1.00 0.00 A ATOM 1097 HA ALA A 73 -13.754 4.847 6.414 1.00 0.00 A ATOM 1098 HB1 ALA A 73 -16.320 4.554 8.005 1.00 0.00 A ATOM 1099 HB2 ALA A 73 -16.134 4.368 6.262 1.00 0.00 A ATOM 1100 HB3 ALA A 73 -15.935 5.955 7.006 1.00 0.00 A ATOM 1101 N ALA A 73 -14.200 3.161 7.628 1.00 0.00 A ATOM 1102 O ALA A 73 -13.344 4.910 9.506 1.00 0.00 A ATOM 1103 C VAL A 74 -11.985 7.055 10.141 1.00 0.00 A ATOM 1104 CA VAL A 74 -13.179 7.669 9.400 1.00 0.00 A ATOM 1105 CB VAL A 74 -14.357 7.899 10.356 1.00 0.00 A ATOM 1106 CG1 VAL A 74 -15.514 8.548 9.591 1.00 0.00 A ATOM 1107 CG2 VAL A 74 -14.829 6.570 10.951 1.00 0.00 A ATOM 1108 HN VAL A 74 -14.025 7.137 7.488 1.00 0.00 A ATOM 1109 HA VAL A 74 -12.888 8.611 8.962 1.00 0.00 A ATOM 1110 HB VAL A 74 -14.044 8.555 11.155 1.00 0.00 A ATOM 1111 HG11 VAL A 74 -15.448 8.283 8.547 1.00 0.00 A ATOM 1112 HG12 VAL A 74 -16.453 8.199 9.995 1.00 0.00 A ATOM 1113 HG13 VAL A 74 -15.455 9.622 9.695 1.00 0.00 A ATOM 1114 HG21 VAL A 74 -13.975 6.002 11.290 1.00 0.00 A ATOM 1115 HG22 VAL A 74 -15.487 6.763 11.785 1.00 0.00 A ATOM 1116 HG23 VAL A 74 -15.360 6.007 10.198 1.00 0.00 A ATOM 1117 N VAL A 74 -13.700 6.752 8.329 1.00 0.00 A ATOM 1118 O VAL A 74 -11.998 6.909 11.348 1.00 0.00 A ATOM 1119 C GLN A 75 -8.471 6.680 9.526 1.00 0.00 A ATOM 1120 CA GLN A 75 -9.764 6.093 10.099 1.00 0.00 A ATOM 1121 CB GLN A 75 -9.857 4.598 9.796 1.00 0.00 A ATOM 1122 CD GLN A 75 -8.522 3.584 7.943 1.00 0.00 A ATOM 1123 CG GLN A 75 -9.786 4.377 8.284 1.00 0.00 A ATOM 1124 HN GLN A 75 -10.956 6.821 8.458 1.00 0.00 A ATOM 1125 HA GLN A 75 -9.811 6.255 11.164 1.00 0.00 A ATOM 1126 HB2 GLN A 75 -9.037 4.082 10.275 1.00 0.00 A ATOM 1127 HB1 GLN A 75 -10.793 4.212 10.171 1.00 0.00 A ATOM 1128 HE21 GLN A 75 -8.005 4.781 6.446 1.00 0.00 A ATOM 1129 HE22 GLN A 75 -6.952 3.480 6.732 1.00 0.00 A ATOM 1130 HG2 GLN A 75 -10.657 3.826 7.960 1.00 0.00 A ATOM 1131 HG1 GLN A 75 -9.756 5.331 7.782 1.00 0.00 A ATOM 1132 N GLN A 75 -10.951 6.695 9.430 1.00 0.00 A ATOM 1133 NE2 GLN A 75 -7.763 3.982 6.958 1.00 0.00 A ATOM 1134 O GLN A 75 -7.735 6.016 8.822 1.00 0.00 A ATOM 1135 OE1 GLN A 75 -8.222 2.592 8.577 1.00 0.00 A ATOM 1136 C GLY A 76 -6.019 8.894 10.474 1.00 0.00 A ATOM 1137 CA GLY A 76 -6.939 8.543 9.304 1.00 0.00 A ATOM 1138 HN GLY A 76 -8.791 8.434 10.399 1.00 0.00 A ATOM 1139 HA2 GLY A 76 -7.185 9.442 8.761 1.00 0.00 A ATOM 1140 HA1 GLY A 76 -6.437 7.849 8.644 1.00 0.00 A ATOM 1141 N GLY A 76 -8.186 7.917 9.826 1.00 0.00 A ATOM 1142 O GLY A 76 -6.416 8.843 11.622 1.00 0.00 A ATOM 1143 C GLY A 77 -2.900 8.422 11.536 1.00 0.00 A ATOM 1144 CA GLY A 77 -3.854 9.593 11.300 1.00 0.00 A ATOM 1145 HN GLY A 77 -4.490 9.276 9.266 1.00 0.00 A ATOM 1146 HA2 GLY A 77 -4.413 9.787 12.203 1.00 0.00 A ATOM 1147 HA1 GLY A 77 -3.288 10.473 11.028 1.00 0.00 A ATOM 1148 N GLY A 77 -4.793 9.245 10.198 1.00 0.00 A ATOM 1149 O GLY A 77 -1.771 8.600 11.947 1.00 0.00 A ATOM 1150 C GLN A 78 -1.930 5.552 10.131 1.00 0.00 A ATOM 1151 CA GLN A 78 -2.466 6.041 11.478 1.00 0.00 A ATOM 1152 CB GLN A 78 -3.365 4.981 12.118 1.00 0.00 A ATOM 1153 CD GLN A 78 -4.482 4.787 14.347 1.00 0.00 A ATOM 1154 CG GLN A 78 -3.142 4.970 13.632 1.00 0.00 A ATOM 1155 HN GLN A 78 -4.261 7.104 10.941 1.00 0.00 A ATOM 1156 HA GLN A 78 -1.652 6.286 12.143 1.00 0.00 A ATOM 1157 HB2 GLN A 78 -4.400 5.213 11.908 1.00 0.00 A ATOM 1158 HB1 GLN A 78 -3.124 4.011 11.713 1.00 0.00 A ATOM 1159 HE21 GLN A 78 -5.229 6.505 13.690 1.00 0.00 A ATOM 1160 HE22 GLN A 78 -6.262 5.600 14.687 1.00 0.00 A ATOM 1161 HG2 GLN A 78 -2.481 4.155 13.892 1.00 0.00 A ATOM 1162 HG1 GLN A 78 -2.698 5.905 13.939 1.00 0.00 A ATOM 1163 N GLN A 78 -3.347 7.225 11.274 1.00 0.00 A ATOM 1164 NE2 GLN A 78 -5.401 5.706 14.231 1.00 0.00 A ATOM 1165 O GLN A 78 -2.552 5.736 9.101 1.00 0.00 A ATOM 1166 OE1 GLN A 78 -4.696 3.797 15.018 1.00 0.00 A ATOM 1167 C GLY A 79 -1.216 3.534 8.143 1.00 0.00 A ATOM 1168 CA GLY A 79 -0.201 4.435 8.849 1.00 0.00 A ATOM 1169 HN GLY A 79 -0.296 4.799 10.970 1.00 0.00 A ATOM 1170 HA2 GLY A 79 0.694 3.870 9.054 1.00 0.00 A ATOM 1171 HA1 GLY A 79 0.041 5.275 8.212 1.00 0.00 A ATOM 1172 N GLY A 79 -0.780 4.933 10.129 1.00 0.00 A ATOM 1173 O GLY A 79 -1.857 2.704 8.756 1.00 0.00 A ATOM 1174 C LEU A 80 -1.655 1.553 5.636 1.00 0.00 A ATOM 1175 CA LEU A 80 -2.338 2.839 6.111 1.00 0.00 A ATOM 1176 CB LEU A 80 -2.774 3.691 4.919 1.00 0.00 A ATOM 1177 CD1 LEU A 80 -3.529 5.984 4.269 1.00 0.00 A ATOM 1178 CD2 LEU A 80 -4.796 4.692 5.992 1.00 0.00 A ATOM 1179 CG LEU A 80 -3.406 4.989 5.425 1.00 0.00 A ATOM 1180 HN LEU A 80 -0.838 4.363 6.379 1.00 0.00 A ATOM 1181 HA LEU A 80 -3.189 2.608 6.731 1.00 0.00 A ATOM 1182 HB2 LEU A 80 -1.914 3.922 4.308 1.00 0.00 A ATOM 1183 HB1 LEU A 80 -3.497 3.146 4.332 1.00 0.00 A ATOM 1184 HD11 LEU A 80 -3.757 5.451 3.358 1.00 0.00 A ATOM 1185 HD12 LEU A 80 -4.319 6.688 4.482 1.00 0.00 A ATOM 1186 HD13 LEU A 80 -2.595 6.514 4.151 1.00 0.00 A ATOM 1187 HD21 LEU A 80 -4.713 3.961 6.782 1.00 0.00 A ATOM 1188 HD22 LEU A 80 -5.226 5.601 6.386 1.00 0.00 A ATOM 1189 HD23 LEU A 80 -5.429 4.304 5.208 1.00 0.00 A ATOM 1190 HG LEU A 80 -2.784 5.413 6.201 1.00 0.00 A ATOM 1191 N LEU A 80 -1.366 3.689 6.856 1.00 0.00 A ATOM 1192 O LEU A 80 -2.141 0.462 5.863 1.00 0.00 A ATOM 1193 C ILE A 81 1.680 0.568 4.813 1.00 0.00 A ATOM 1194 CA ILE A 81 0.184 0.457 4.502 1.00 0.00 A ATOM 1195 CB ILE A 81 -0.053 0.428 2.990 1.00 0.00 A ATOM 1196 CD1 ILE A 81 1.768 1.263 1.498 1.00 0.00 A ATOM 1197 CG1 ILE A 81 0.566 1.673 2.352 1.00 0.00 A ATOM 1198 CG2 ILE A 81 -1.556 0.407 2.709 1.00 0.00 A ATOM 1199 HN ILE A 81 -0.155 2.562 4.816 1.00 0.00 A ATOM 1200 HA ILE A 81 -0.229 -0.429 4.957 1.00 0.00 A ATOM 1201 HB ILE A 81 0.403 -0.458 2.573 1.00 0.00 A ATOM 1202 HD11 ILE A 81 1.449 0.563 0.740 1.00 0.00 A ATOM 1203 HD12 ILE A 81 2.189 2.139 1.026 1.00 0.00 A ATOM 1204 HD13 ILE A 81 2.514 0.799 2.127 1.00 0.00 A ATOM 1205 HG12 ILE A 81 -0.169 2.161 1.730 1.00 0.00 A ATOM 1206 HG11 ILE A 81 0.892 2.352 3.126 1.00 0.00 A ATOM 1207 HG21 ILE A 81 -2.054 -0.190 3.459 1.00 0.00 A ATOM 1208 HG22 ILE A 81 -1.941 1.416 2.737 1.00 0.00 A ATOM 1209 HG23 ILE A 81 -1.733 -0.020 1.733 1.00 0.00 A ATOM 1210 N ILE A 81 -0.531 1.672 4.985 1.00 0.00 A ATOM 1211 O ILE A 81 2.274 1.620 4.684 1.00 0.00 A ATOM 1212 C LYS A 82 4.573 -0.873 4.320 1.00 0.00 A ATOM 1213 CA LYS A 82 3.747 -0.464 5.543 1.00 0.00 A ATOM 1214 CB LYS A 82 3.927 -1.476 6.675 1.00 0.00 A ATOM 1215 CD LYS A 82 6.080 -0.401 7.353 1.00 0.00 A ATOM 1216 CE LYS A 82 7.102 -1.476 7.729 1.00 0.00 A ATOM 1217 CG LYS A 82 4.691 -0.827 7.831 1.00 0.00 A ATOM 1218 HN LYS A 82 1.793 -1.347 5.320 1.00 0.00 A ATOM 1219 HA LYS A 82 4.030 0.521 5.880 1.00 0.00 A ATOM 1220 HB2 LYS A 82 2.956 -1.800 7.021 1.00 0.00 A ATOM 1221 HB1 LYS A 82 4.483 -2.326 6.312 1.00 0.00 A ATOM 1222 HD2 LYS A 82 6.067 -0.275 6.281 1.00 0.00 A ATOM 1223 HD1 LYS A 82 6.353 0.532 7.823 1.00 0.00 A ATOM 1224 HE2 LYS A 82 6.762 -2.030 8.593 1.00 0.00 A ATOM 1225 HE1 LYS A 82 7.272 -2.141 6.897 1.00 0.00 A ATOM 1226 HG2 LYS A 82 4.147 0.040 8.180 1.00 0.00 A ATOM 1227 HG1 LYS A 82 4.792 -1.537 8.638 1.00 0.00 A ATOM 1228 HZ1 LYS A 82 8.164 -0.056 8.819 1.00 0.00 A ATOM 1229 HZ2 LYS A 82 9.090 -1.393 8.339 1.00 0.00 A ATOM 1230 HZ3 LYS A 82 8.664 -0.205 7.202 1.00 0.00 A ATOM 1231 N LYS A 82 2.291 -0.509 5.222 1.00 0.00 A ATOM 1232 NZ LYS A 82 8.349 -0.726 8.047 1.00 0.00 A ATOM 1233 O LYS A 82 4.271 -1.840 3.651 1.00 0.00 A ATOM 1234 C ILE A 83 7.923 -0.155 3.131 1.00 0.00 A ATOM 1235 CA ILE A 83 6.457 -0.491 2.847 1.00 0.00 A ATOM 1236 CB ILE A 83 5.918 0.371 1.708 1.00 0.00 A ATOM 1237 CD1 ILE A 83 5.824 -0.356 -0.681 1.00 0.00 A ATOM 1238 CG1 ILE A 83 6.745 0.118 0.444 1.00 0.00 A ATOM 1239 CG2 ILE A 83 6.017 1.848 2.093 1.00 0.00 A ATOM 1240 HN ILE A 83 5.841 0.633 4.578 1.00 0.00 A ATOM 1241 HA ILE A 83 6.349 -1.537 2.603 1.00 0.00 A ATOM 1242 HB ILE A 83 4.884 0.116 1.521 1.00 0.00 A ATOM 1243 HD11 ILE A 83 5.131 -1.090 -0.295 1.00 0.00 A ATOM 1244 HD12 ILE A 83 5.273 0.485 -1.075 1.00 0.00 A ATOM 1245 HD13 ILE A 83 6.415 -0.799 -1.469 1.00 0.00 A ATOM 1246 HG12 ILE A 83 7.237 1.033 0.147 1.00 0.00 A ATOM 1247 HG11 ILE A 83 7.485 -0.640 0.645 1.00 0.00 A ATOM 1248 HG21 ILE A 83 6.249 1.931 3.145 1.00 0.00 A ATOM 1249 HG22 ILE A 83 6.796 2.320 1.514 1.00 0.00 A ATOM 1250 HG23 ILE A 83 5.074 2.336 1.894 1.00 0.00 A ATOM 1251 N ILE A 83 5.613 -0.143 4.025 1.00 0.00 A ATOM 1252 O ILE A 83 8.229 0.789 3.834 1.00 0.00 A ATOM 1253 C GLY A 84 11.083 -1.924 2.618 1.00 0.00 A ATOM 1254 CA GLY A 84 10.276 -0.643 2.832 1.00 0.00 A ATOM 1255 HN GLY A 84 8.565 -1.676 2.029 1.00 0.00 A ATOM 1256 HA2 GLY A 84 10.414 -0.301 3.846 1.00 0.00 A ATOM 1257 HA1 GLY A 84 10.616 0.118 2.144 1.00 0.00 A ATOM 1258 N GLY A 84 8.832 -0.919 2.591 1.00 0.00 A ATOM 1259 OT1 GLY A 84 11.646 -2.075 1.546 1.00 0.00 A ATOM 1260 OT2 GLY A 84 11.123 -2.735 3.529 1.00 0.00 A END
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