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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391607 |
1pfd   |
4181 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 15.732 -5.748 -1.117 1.00 0.00 A ATOM 2 CA ALA A 1 16.596 -5.068 -0.063 1.00 0.00 A ATOM 3 CB ALA A 1 17.860 -5.834 0.227 1.00 0.00 A ATOM 4 HT1 ALA A 1 15.284 -5.743 1.318 1.00 0.00 A ATOM 5 HT2 ALA A 1 15.226 -4.127 1.020 1.00 0.00 A ATOM 6 HA ALA A 1 16.917 -4.093 -0.434 1.00 0.00 A ATOM 7 HB1 ALA A 1 17.589 -6.796 0.655 1.00 0.00 A ATOM 8 HB2 ALA A 1 18.403 -5.954 -0.707 1.00 0.00 A ATOM 9 HB3 ALA A 1 18.422 -5.230 0.940 1.00 0.00 A ATOM 10 N ALA A 1 15.840 -4.916 1.178 1.00 0.00 A ATOM 11 O ALA A 1 15.859 -6.947 -1.334 1.00 0.00 A ATOM 12 C THR A 2 13.187 -6.660 -2.545 1.00 0.00 A ATOM 13 CA THR A 2 14.045 -5.436 -2.888 1.00 0.00 A ATOM 14 CB THR A 2 14.964 -5.675 -4.103 1.00 0.00 A ATOM 15 CG2 THR A 2 14.196 -6.042 -5.376 1.00 0.00 A ATOM 16 HN THR A 2 14.774 -4.013 -1.443 1.00 0.00 A ATOM 17 HA THR A 2 13.352 -4.633 -3.117 1.00 0.00 A ATOM 18 HB THR A 2 15.666 -6.479 -3.881 1.00 0.00 A ATOM 19 HG1 THR A 2 15.898 -4.035 -3.572 1.00 0.00 A ATOM 20 HG21 THR A 2 13.393 -5.326 -5.552 1.00 0.00 A ATOM 21 HG22 THR A 2 14.879 -6.025 -6.226 1.00 0.00 A ATOM 22 HG23 THR A 2 13.784 -7.046 -5.291 1.00 0.00 A ATOM 23 N THR A 2 14.842 -4.981 -1.746 1.00 0.00 A ATOM 24 O THR A 2 13.511 -7.793 -2.896 1.00 0.00 A ATOM 25 OG1 THR A 2 15.707 -4.508 -4.384 1.00 0.00 A ATOM 26 C TYR A 3 10.053 -7.834 -2.180 1.00 0.00 A ATOM 27 CA TYR A 3 11.240 -7.480 -1.298 1.00 0.00 A ATOM 28 CB TYR A 3 10.732 -7.063 0.075 1.00 0.00 A ATOM 29 CD1 TYR A 3 12.774 -7.637 1.457 1.00 0.00 A ATOM 30 CD2 TYR A 3 11.944 -5.351 1.456 1.00 0.00 A ATOM 31 CE1 TYR A 3 13.707 -7.295 2.450 1.00 0.00 A ATOM 32 CE2 TYR A 3 12.844 -5.033 2.479 1.00 0.00 A ATOM 33 CG TYR A 3 11.839 -6.679 1.021 1.00 0.00 A ATOM 34 CZ TYR A 3 13.620 -6.040 3.070 1.00 0.00 A ATOM 35 HN TYR A 3 11.802 -5.457 -1.705 1.00 0.00 A ATOM 36 HA TYR A 3 11.844 -8.379 -1.170 1.00 0.00 A ATOM 37 HB2 TYR A 3 10.042 -6.225 -0.044 1.00 0.00 A ATOM 38 HB1 TYR A 3 10.174 -7.891 0.511 1.00 0.00 A ATOM 39 HD1 TYR A 3 12.745 -8.647 1.074 1.00 0.00 A ATOM 40 HD2 TYR A 3 11.287 -4.592 1.058 1.00 0.00 A ATOM 41 HE1 TYR A 3 14.395 -8.039 2.820 1.00 0.00 A ATOM 42 HE2 TYR A 3 12.830 -4.040 2.883 1.00 0.00 A ATOM 43 HH TYR A 3 13.827 -5.273 4.809 1.00 0.00 A ATOM 44 N TYR A 3 12.071 -6.422 -1.857 1.00 0.00 A ATOM 45 O TYR A 3 9.616 -7.045 -3.015 1.00 0.00 A ATOM 46 OH TYR A 3 14.365 -5.761 4.169 1.00 0.00 A ATOM 47 C ASN A 4 7.101 -9.121 -2.001 1.00 0.00 A ATOM 48 CA ASN A 4 8.395 -9.628 -2.627 1.00 0.00 A ATOM 49 CB ASN A 4 8.513 -11.143 -2.461 1.00 0.00 A ATOM 50 CG ASN A 4 7.462 -11.883 -3.265 1.00 0.00 A ATOM 51 HN ASN A 4 9.923 -9.587 -1.196 1.00 0.00 A ATOM 52 HA ASN A 4 8.420 -9.383 -3.689 1.00 0.00 A ATOM 53 HB2 ASN A 4 9.488 -11.458 -2.796 1.00 0.00 A ATOM 54 HB1 ASN A 4 8.432 -11.422 -1.409 1.00 0.00 A ATOM 55 HD21 ASN A 4 6.147 -11.512 -1.802 1.00 0.00 A ATOM 56 HD22 ASN A 4 5.551 -12.575 -3.106 1.00 0.00 A ATOM 57 N ASN A 4 9.529 -9.038 -1.945 1.00 0.00 A ATOM 58 ND2 ASN A 4 6.282 -11.991 -2.684 1.00 0.00 A ATOM 59 O ASN A 4 6.594 -9.728 -1.056 1.00 0.00 A ATOM 60 OD1 ASN A 4 7.726 -12.348 -4.370 1.00 0.00 A ATOM 61 C VAL A 5 4.157 -8.075 -2.759 1.00 0.00 A ATOM 62 CA VAL A 5 5.322 -7.459 -1.999 1.00 0.00 A ATOM 63 CB VAL A 5 5.300 -5.932 -2.140 1.00 0.00 A ATOM 64 CG1 VAL A 5 3.976 -5.356 -1.599 1.00 0.00 A ATOM 65 CG2 VAL A 5 6.498 -5.315 -1.412 1.00 0.00 A ATOM 66 HN VAL A 5 6.968 -7.634 -3.368 1.00 0.00 A ATOM 67 HA VAL A 5 5.239 -7.684 -0.939 1.00 0.00 A ATOM 68 HB VAL A 5 5.378 -5.681 -3.199 1.00 0.00 A ATOM 69 HG11 VAL A 5 3.740 -5.738 -0.607 1.00 0.00 A ATOM 70 HG12 VAL A 5 4.032 -4.271 -1.545 1.00 0.00 A ATOM 71 HG13 VAL A 5 3.149 -5.621 -2.258 1.00 0.00 A ATOM 72 HG21 VAL A 5 6.576 -5.695 -0.396 1.00 0.00 A ATOM 73 HG22 VAL A 5 7.418 -5.564 -1.941 1.00 0.00 A ATOM 74 HG23 VAL A 5 6.383 -4.233 -1.379 1.00 0.00 A ATOM 75 N VAL A 5 6.567 -8.015 -2.512 1.00 0.00 A ATOM 76 O VAL A 5 4.107 -7.944 -3.982 1.00 0.00 A ATOM 77 C LYS A 6 0.934 -7.892 -2.496 1.00 0.00 A ATOM 78 CA LYS A 6 1.927 -9.028 -2.663 1.00 0.00 A ATOM 79 CB LYS A 6 1.356 -10.306 -2.066 1.00 0.00 A ATOM 80 CD LYS A 6 -0.591 -11.933 -2.219 1.00 0.00 A ATOM 81 CE LYS A 6 0.417 -13.082 -2.227 1.00 0.00 A ATOM 82 CG LYS A 6 0.052 -10.678 -2.797 1.00 0.00 A ATOM 83 HN LYS A 6 3.296 -8.824 -1.052 1.00 0.00 A ATOM 84 HA LYS A 6 2.058 -9.219 -3.720 1.00 0.00 A ATOM 85 HB2 LYS A 6 2.107 -11.087 -2.172 1.00 0.00 A ATOM 86 HB1 LYS A 6 1.168 -10.148 -1.011 1.00 0.00 A ATOM 87 HD2 LYS A 6 -0.983 -11.772 -1.220 1.00 0.00 A ATOM 88 HD1 LYS A 6 -1.434 -12.152 -2.863 1.00 0.00 A ATOM 89 HE2 LYS A 6 1.054 -12.955 -3.094 1.00 0.00 A ATOM 90 HE1 LYS A 6 1.050 -13.027 -1.335 1.00 0.00 A ATOM 91 HG2 LYS A 6 -0.683 -9.875 -2.757 1.00 0.00 A ATOM 92 HG1 LYS A 6 0.257 -10.852 -3.854 1.00 0.00 A ATOM 93 HZ1 LYS A 6 -0.891 -14.334 -3.179 1.00 0.00 A ATOM 94 HZ2 LYS A 6 0.445 -15.099 -2.592 1.00 0.00 A ATOM 95 HZ3 LYS A 6 -0.785 -14.632 -1.572 1.00 0.00 A ATOM 96 N LYS A 6 3.201 -8.693 -2.056 1.00 0.00 A ATOM 97 NZ LYS A 6 -0.245 -14.389 -2.388 1.00 0.00 A ATOM 98 O LYS A 6 0.711 -7.417 -1.380 1.00 0.00 A ATOM 99 C LEU A 7 -2.071 -7.574 -4.036 1.00 0.00 A ATOM 100 CA LEU A 7 -0.900 -6.708 -3.618 1.00 0.00 A ATOM 101 CB LEU A 7 -0.654 -5.547 -4.587 1.00 0.00 A ATOM 102 CD1 LEU A 7 0.861 -3.702 -5.335 1.00 0.00 A ATOM 103 CD2 LEU A 7 0.312 -3.871 -2.920 1.00 0.00 A ATOM 104 CG LEU A 7 0.543 -4.670 -4.199 1.00 0.00 A ATOM 105 HN LEU A 7 0.549 -7.937 -4.504 1.00 0.00 A ATOM 106 HA LEU A 7 -1.174 -6.352 -2.640 1.00 0.00 A ATOM 107 HB2 LEU A 7 -0.435 -5.984 -5.554 1.00 0.00 A ATOM 108 HB1 LEU A 7 -1.545 -4.939 -4.686 1.00 0.00 A ATOM 109 HD11 LEU A 7 -0.053 -3.218 -5.678 1.00 0.00 A ATOM 110 HD12 LEU A 7 1.577 -2.947 -5.011 1.00 0.00 A ATOM 111 HD13 LEU A 7 1.293 -4.272 -6.149 1.00 0.00 A ATOM 112 HD21 LEU A 7 -0.296 -4.447 -2.239 1.00 0.00 A ATOM 113 HD22 LEU A 7 1.273 -3.659 -2.455 1.00 0.00 A ATOM 114 HD23 LEU A 7 -0.199 -2.937 -3.131 1.00 0.00 A ATOM 115 HG LEU A 7 1.407 -5.312 -4.051 1.00 0.00 A ATOM 116 N LEU A 7 0.278 -7.545 -3.605 1.00 0.00 A ATOM 117 O LEU A 7 -2.187 -7.890 -5.213 1.00 0.00 A ATOM 118 C ILE A 8 -5.079 -7.607 -4.000 1.00 0.00 A ATOM 119 CA ILE A 8 -4.166 -8.664 -3.390 1.00 0.00 A ATOM 120 CB ILE A 8 -4.723 -9.351 -2.130 1.00 0.00 A ATOM 121 CD1 ILE A 8 -3.888 -10.653 -0.113 1.00 0.00 A ATOM 122 CG1 ILE A 8 -3.778 -10.453 -1.626 1.00 0.00 A ATOM 123 CG2 ILE A 8 -6.123 -9.934 -2.374 1.00 0.00 A ATOM 124 HN ILE A 8 -2.799 -7.668 -2.129 1.00 0.00 A ATOM 125 HA ILE A 8 -4.006 -9.443 -4.130 1.00 0.00 A ATOM 126 HB ILE A 8 -4.784 -8.609 -1.350 1.00 0.00 A ATOM 127 HD11 ILE A 8 -4.903 -10.933 0.167 1.00 0.00 A ATOM 128 HD12 ILE A 8 -3.205 -11.444 0.198 1.00 0.00 A ATOM 129 HD13 ILE A 8 -3.612 -9.727 0.390 1.00 0.00 A ATOM 130 HG12 ILE A 8 -3.998 -11.393 -2.127 1.00 0.00 A ATOM 131 HG11 ILE A 8 -2.747 -10.178 -1.829 1.00 0.00 A ATOM 132 HG21 ILE A 8 -6.094 -10.640 -3.205 1.00 0.00 A ATOM 133 HG22 ILE A 8 -6.474 -10.451 -1.481 1.00 0.00 A ATOM 134 HG23 ILE A 8 -6.834 -9.140 -2.604 1.00 0.00 A ATOM 135 N ILE A 8 -2.924 -7.977 -3.089 1.00 0.00 A ATOM 136 O ILE A 8 -5.679 -6.787 -3.303 1.00 0.00 A ATOM 137 C THR A 9 -7.239 -7.530 -6.447 1.00 0.00 A ATOM 138 CA THR A 9 -5.980 -6.732 -6.101 1.00 0.00 A ATOM 139 CB THR A 9 -5.274 -6.367 -7.399 1.00 0.00 A ATOM 140 CG2 THR A 9 -4.006 -5.554 -7.170 1.00 0.00 A ATOM 141 HN THR A 9 -4.441 -8.128 -5.856 1.00 0.00 A ATOM 142 HA THR A 9 -6.195 -5.824 -5.543 1.00 0.00 A ATOM 143 HB THR A 9 -6.001 -5.791 -7.981 1.00 0.00 A ATOM 144 HG1 THR A 9 -5.585 -8.097 -8.277 1.00 0.00 A ATOM 145 HG21 THR A 9 -3.355 -6.089 -6.480 1.00 0.00 A ATOM 146 HG22 THR A 9 -3.489 -5.445 -8.123 1.00 0.00 A ATOM 147 HG23 THR A 9 -4.244 -4.569 -6.784 1.00 0.00 A ATOM 148 N THR A 9 -5.095 -7.567 -5.327 1.00 0.00 A ATOM 149 O THR A 9 -7.152 -8.755 -6.554 1.00 0.00 A ATOM 150 OG1 THR A 9 -4.832 -7.560 -8.023 1.00 0.00 A ATOM 151 C PRO A 10 -9.398 -8.389 -8.385 1.00 0.00 A ATOM 152 CA PRO A 10 -9.603 -7.480 -7.166 1.00 0.00 A ATOM 153 CB PRO A 10 -10.562 -6.338 -7.477 1.00 0.00 A ATOM 154 CD PRO A 10 -8.510 -5.419 -6.652 1.00 0.00 A ATOM 155 CG PRO A 10 -9.991 -5.129 -6.761 1.00 0.00 A ATOM 156 HA PRO A 10 -10.021 -8.021 -6.325 1.00 0.00 A ATOM 157 HB2 PRO A 10 -10.558 -6.126 -8.543 1.00 0.00 A ATOM 158 HB1 PRO A 10 -11.563 -6.546 -7.113 1.00 0.00 A ATOM 159 HD2 PRO A 10 -7.992 -4.886 -7.426 1.00 0.00 A ATOM 160 HD1 PRO A 10 -8.140 -5.052 -5.720 1.00 0.00 A ATOM 161 HG2 PRO A 10 -10.194 -4.245 -7.348 1.00 0.00 A ATOM 162 HG1 PRO A 10 -10.383 -5.024 -5.759 1.00 0.00 A ATOM 163 N PRO A 10 -8.363 -6.856 -6.730 1.00 0.00 A ATOM 164 O PRO A 10 -10.029 -9.435 -8.506 1.00 0.00 A ATOM 165 C ASP A 11 -7.554 -10.079 -10.149 1.00 0.00 A ATOM 166 CA ASP A 11 -8.035 -8.670 -10.468 1.00 0.00 A ATOM 167 CB ASP A 11 -6.873 -7.868 -11.064 1.00 0.00 A ATOM 168 CG ASP A 11 -7.377 -6.615 -11.756 1.00 0.00 A ATOM 169 HN ASP A 11 -8.031 -7.094 -9.100 1.00 0.00 A ATOM 170 HA ASP A 11 -8.849 -8.727 -11.192 1.00 0.00 A ATOM 171 HB2 ASP A 11 -6.168 -7.568 -10.292 1.00 0.00 A ATOM 172 HB1 ASP A 11 -6.328 -8.495 -11.769 1.00 0.00 A ATOM 173 N ASP A 11 -8.484 -7.975 -9.269 1.00 0.00 A ATOM 174 O ASP A 11 -7.651 -10.983 -10.976 1.00 0.00 A ATOM 175 OD1 ASP A 11 -7.707 -5.676 -10.997 1.00 0.00 A ATOM 176 OD2 ASP A 11 -7.441 -6.630 -13.003 1.00 0.00 A ATOM 177 C GLY A 12 -5.065 -11.514 -8.217 1.00 0.00 A ATOM 178 CA GLY A 12 -6.580 -11.496 -8.393 1.00 0.00 A ATOM 179 HN GLY A 12 -7.075 -9.469 -8.293 1.00 0.00 A ATOM 180 HA2 GLY A 12 -7.066 -11.520 -7.421 1.00 0.00 A ATOM 181 HA1 GLY A 12 -6.907 -12.347 -8.992 1.00 0.00 A ATOM 182 N GLY A 12 -7.014 -10.239 -8.943 1.00 0.00 A ATOM 183 O GLY A 12 -4.390 -12.357 -8.800 1.00 0.00 A ATOM 184 C GLU A 13 -2.194 -10.012 -7.925 1.00 0.00 A ATOM 185 CA GLU A 13 -3.212 -10.468 -6.881 1.00 0.00 A ATOM 186 CB GLU A 13 -2.739 -11.774 -6.253 1.00 0.00 A ATOM 187 CD GLU A 13 -3.286 -13.660 -4.645 1.00 0.00 A ATOM 188 CG GLU A 13 -3.506 -12.189 -4.997 1.00 0.00 A ATOM 189 HN GLU A 13 -5.238 -9.926 -7.024 1.00 0.00 A ATOM 190 HA GLU A 13 -3.221 -9.728 -6.086 1.00 0.00 A ATOM 191 HB2 GLU A 13 -2.813 -12.542 -7.010 1.00 0.00 A ATOM 192 HB1 GLU A 13 -1.697 -11.634 -5.986 1.00 0.00 A ATOM 193 HG2 GLU A 13 -3.143 -11.563 -4.189 1.00 0.00 A ATOM 194 HG1 GLU A 13 -4.576 -12.028 -5.130 1.00 0.00 A ATOM 195 N GLU A 13 -4.574 -10.584 -7.386 1.00 0.00 A ATOM 196 O GLU A 13 -2.220 -10.437 -9.076 1.00 0.00 A ATOM 197 OE1 GLU A 13 -2.215 -13.968 -4.070 1.00 0.00 A ATOM 198 OE2 GLU A 13 -4.200 -14.457 -4.931 1.00 0.00 A ATOM 199 C VAL A 14 1.135 -8.777 -7.278 1.00 0.00 A ATOM 200 CA VAL A 14 -0.065 -8.800 -8.235 1.00 0.00 A ATOM 201 CB VAL A 14 -0.303 -7.490 -9.020 1.00 0.00 A ATOM 202 CG1 VAL A 14 -1.461 -7.654 -10.007 1.00 0.00 A ATOM 203 CG2 VAL A 14 -0.671 -6.290 -8.151 1.00 0.00 A ATOM 204 HN VAL A 14 -1.324 -8.846 -6.522 1.00 0.00 A ATOM 205 HA VAL A 14 0.147 -9.567 -8.982 1.00 0.00 A ATOM 206 HB VAL A 14 0.596 -7.253 -9.590 1.00 0.00 A ATOM 207 HG11 VAL A 14 -1.305 -8.534 -10.627 1.00 0.00 A ATOM 208 HG12 VAL A 14 -2.393 -7.750 -9.449 1.00 0.00 A ATOM 209 HG13 VAL A 14 -1.528 -6.775 -10.646 1.00 0.00 A ATOM 210 HG21 VAL A 14 -1.447 -6.577 -7.450 1.00 0.00 A ATOM 211 HG22 VAL A 14 0.198 -5.930 -7.616 1.00 0.00 A ATOM 212 HG23 VAL A 14 -1.046 -5.483 -8.775 1.00 0.00 A ATOM 213 N VAL A 14 -1.242 -9.189 -7.476 1.00 0.00 A ATOM 214 O VAL A 14 1.449 -7.763 -6.656 1.00 0.00 A ATOM 215 C GLU A 15 4.132 -9.325 -7.322 1.00 0.00 A ATOM 216 CA GLU A 15 3.083 -10.021 -6.467 1.00 0.00 A ATOM 217 CB GLU A 15 3.460 -11.487 -6.188 1.00 0.00 A ATOM 218 CD GLU A 15 3.377 -13.265 -4.367 1.00 0.00 A ATOM 219 CG GLU A 15 3.240 -11.788 -4.707 1.00 0.00 A ATOM 220 HN GLU A 15 1.432 -10.755 -7.571 1.00 0.00 A ATOM 221 HA GLU A 15 3.030 -9.465 -5.536 1.00 0.00 A ATOM 222 HB2 GLU A 15 2.859 -12.171 -6.787 1.00 0.00 A ATOM 223 HB1 GLU A 15 4.512 -11.663 -6.419 1.00 0.00 A ATOM 224 HG2 GLU A 15 3.949 -11.210 -4.112 1.00 0.00 A ATOM 225 HG1 GLU A 15 2.233 -11.485 -4.455 1.00 0.00 A ATOM 226 N GLU A 15 1.784 -9.932 -7.114 1.00 0.00 A ATOM 227 O GLU A 15 4.194 -9.540 -8.532 1.00 0.00 A ATOM 228 OE1 GLU A 15 2.446 -14.021 -4.718 1.00 0.00 A ATOM 229 OE2 GLU A 15 4.377 -13.596 -3.697 1.00 0.00 A ATOM 230 C PHE A 16 7.107 -7.318 -6.460 1.00 0.00 A ATOM 231 CA PHE A 16 5.939 -7.671 -7.373 1.00 0.00 A ATOM 232 CB PHE A 16 5.275 -6.475 -8.032 1.00 0.00 A ATOM 233 CD1 PHE A 16 4.211 -5.276 -6.096 1.00 0.00 A ATOM 234 CD2 PHE A 16 6.052 -4.223 -7.288 1.00 0.00 A ATOM 235 CE1 PHE A 16 4.191 -4.201 -5.199 1.00 0.00 A ATOM 236 CE2 PHE A 16 6.010 -3.142 -6.410 1.00 0.00 A ATOM 237 CG PHE A 16 5.133 -5.274 -7.150 1.00 0.00 A ATOM 238 CZ PHE A 16 5.055 -3.107 -5.382 1.00 0.00 A ATOM 239 HN PHE A 16 4.808 -8.331 -5.692 1.00 0.00 A ATOM 240 HA PHE A 16 6.365 -8.223 -8.191 1.00 0.00 A ATOM 241 HB2 PHE A 16 5.903 -6.178 -8.857 1.00 0.00 A ATOM 242 HB1 PHE A 16 4.317 -6.776 -8.443 1.00 0.00 A ATOM 243 HD1 PHE A 16 3.560 -6.125 -5.936 1.00 0.00 A ATOM 244 HD2 PHE A 16 6.847 -4.260 -8.020 1.00 0.00 A ATOM 245 HE1 PHE A 16 3.564 -4.281 -4.333 1.00 0.00 A ATOM 246 HE2 PHE A 16 6.794 -2.418 -6.497 1.00 0.00 A ATOM 247 HZ PHE A 16 5.056 -2.284 -4.689 1.00 0.00 A ATOM 248 N PHE A 16 4.943 -8.478 -6.689 1.00 0.00 A ATOM 249 O PHE A 16 7.045 -7.564 -5.253 1.00 0.00 A ATOM 250 C LYS A 17 9.395 -4.984 -5.959 1.00 0.00 A ATOM 251 CA LYS A 17 9.392 -6.469 -6.286 1.00 0.00 A ATOM 252 CB LYS A 17 10.675 -6.936 -6.990 1.00 0.00 A ATOM 253 CD LYS A 17 10.427 -9.323 -6.062 1.00 0.00 A ATOM 254 CE LYS A 17 10.571 -10.342 -7.200 1.00 0.00 A ATOM 255 CG LYS A 17 11.333 -8.095 -6.221 1.00 0.00 A ATOM 256 HN LYS A 17 8.163 -6.524 -8.027 1.00 0.00 A ATOM 257 HA LYS A 17 9.354 -6.976 -5.332 1.00 0.00 A ATOM 258 HB2 LYS A 17 10.468 -7.184 -8.028 1.00 0.00 A ATOM 259 HB1 LYS A 17 11.391 -6.118 -6.989 1.00 0.00 A ATOM 260 HD2 LYS A 17 10.672 -9.812 -5.116 1.00 0.00 A ATOM 261 HD1 LYS A 17 9.395 -8.994 -5.981 1.00 0.00 A ATOM 262 HE2 LYS A 17 11.594 -10.727 -7.207 1.00 0.00 A ATOM 263 HE1 LYS A 17 9.896 -11.178 -7.001 1.00 0.00 A ATOM 264 HG2 LYS A 17 12.283 -8.370 -6.684 1.00 0.00 A ATOM 265 HG1 LYS A 17 11.555 -7.725 -5.217 1.00 0.00 A ATOM 266 HZ1 LYS A 17 9.317 -9.368 -8.518 1.00 0.00 A ATOM 267 HZ2 LYS A 17 10.902 -9.019 -8.737 1.00 0.00 A ATOM 268 HZ3 LYS A 17 10.310 -10.466 -9.238 1.00 0.00 A ATOM 269 N LYS A 17 8.203 -6.819 -7.045 1.00 0.00 A ATOM 270 NZ LYS A 17 10.250 -9.759 -8.519 1.00 0.00 A ATOM 271 O LYS A 17 9.326 -4.142 -6.850 1.00 0.00 A ATOM 272 C CYS A 18 10.662 -3.072 -3.258 1.00 0.00 A ATOM 273 CA CYS A 18 9.466 -3.316 -4.169 1.00 0.00 A ATOM 274 CB CYS A 18 8.146 -3.043 -3.471 1.00 0.00 A ATOM 275 HN CYS A 18 9.497 -5.437 -3.986 1.00 0.00 A ATOM 276 HA CYS A 18 9.523 -2.601 -4.981 1.00 0.00 A ATOM 277 HB2 CYS A 18 7.324 -3.498 -4.015 1.00 0.00 A ATOM 278 HB1 CYS A 18 8.191 -3.471 -2.477 1.00 0.00 A ATOM 279 HG CYS A 18 7.880 -1.057 -4.741 1.00 0.00 A ATOM 280 N CYS A 18 9.474 -4.680 -4.664 1.00 0.00 A ATOM 281 O CYS A 18 10.883 -3.810 -2.292 1.00 0.00 A ATOM 282 SG CYS A 18 7.909 -1.251 -3.420 1.00 0.00 A ATOM 283 C ASP A 19 12.192 -1.006 -1.543 1.00 0.00 A ATOM 284 CA ASP A 19 12.627 -1.646 -2.856 1.00 0.00 A ATOM 285 CB ASP A 19 13.486 -0.659 -3.662 1.00 0.00 A ATOM 286 CG ASP A 19 13.626 -1.020 -5.133 1.00 0.00 A ATOM 287 HN ASP A 19 11.354 -1.611 -4.510 1.00 0.00 A ATOM 288 HA ASP A 19 13.242 -2.518 -2.651 1.00 0.00 A ATOM 289 HB2 ASP A 19 13.046 0.335 -3.608 1.00 0.00 A ATOM 290 HB1 ASP A 19 14.481 -0.617 -3.215 1.00 0.00 A ATOM 291 N ASP A 19 11.469 -2.073 -3.608 1.00 0.00 A ATOM 292 O ASP A 19 11.235 -0.244 -1.465 1.00 0.00 A ATOM 293 OD1 ASP A 19 12.564 -1.076 -5.798 1.00 0.00 A ATOM 294 OD2 ASP A 19 14.776 -1.222 -5.571 1.00 0.00 A ATOM 295 C ASP A 20 12.959 0.822 0.784 1.00 0.00 A ATOM 296 CA ASP A 20 12.899 -0.703 0.822 1.00 0.00 A ATOM 297 CB ASP A 20 13.982 -1.338 1.729 1.00 0.00 A ATOM 298 CG ASP A 20 15.195 -1.912 1.021 1.00 0.00 A ATOM 299 HN ASP A 20 13.797 -1.832 -0.704 1.00 0.00 A ATOM 300 HA ASP A 20 11.918 -0.950 1.220 1.00 0.00 A ATOM 301 HB2 ASP A 20 14.337 -0.675 2.512 1.00 0.00 A ATOM 302 HB1 ASP A 20 13.506 -2.166 2.236 1.00 0.00 A ATOM 303 N ASP A 20 12.981 -1.265 -0.515 1.00 0.00 A ATOM 304 O ASP A 20 12.418 1.481 1.668 1.00 0.00 A ATOM 305 OD1 ASP A 20 14.957 -2.776 0.135 1.00 0.00 A ATOM 306 OD2 ASP A 20 16.324 -1.768 1.517 1.00 0.00 A ATOM 307 C ASP A 21 12.823 3.265 -1.656 1.00 0.00 A ATOM 308 CA ASP A 21 13.733 2.780 -0.515 1.00 0.00 A ATOM 309 CB ASP A 21 15.216 3.033 -0.834 1.00 0.00 A ATOM 310 CG ASP A 21 16.136 2.981 0.381 1.00 0.00 A ATOM 311 HN ASP A 21 13.947 0.733 -0.957 1.00 0.00 A ATOM 312 HA ASP A 21 13.457 3.358 0.369 1.00 0.00 A ATOM 313 HB2 ASP A 21 15.564 2.321 -1.582 1.00 0.00 A ATOM 314 HB1 ASP A 21 15.326 4.027 -1.248 1.00 0.00 A ATOM 315 N ASP A 21 13.567 1.361 -0.271 1.00 0.00 A ATOM 316 O ASP A 21 13.096 4.314 -2.238 1.00 0.00 A ATOM 317 OD1 ASP A 21 15.718 3.476 1.450 1.00 0.00 A ATOM 318 OD2 ASP A 21 17.269 2.484 0.204 1.00 0.00 A ATOM 319 C VAL A 22 9.339 2.825 -2.468 1.00 0.00 A ATOM 320 CA VAL A 22 10.765 3.028 -2.976 1.00 0.00 A ATOM 321 CB VAL A 22 11.009 2.372 -4.349 1.00 0.00 A ATOM 322 CG1 VAL A 22 10.317 1.015 -4.491 1.00 0.00 A ATOM 323 CG2 VAL A 22 10.520 3.260 -5.495 1.00 0.00 A ATOM 324 HN VAL A 22 11.518 1.676 -1.519 1.00 0.00 A ATOM 325 HA VAL A 22 10.889 4.105 -3.095 1.00 0.00 A ATOM 326 HB VAL A 22 12.084 2.241 -4.483 1.00 0.00 A ATOM 327 HG11 VAL A 22 10.514 0.399 -3.624 1.00 0.00 A ATOM 328 HG12 VAL A 22 9.239 1.140 -4.594 1.00 0.00 A ATOM 329 HG13 VAL A 22 10.699 0.507 -5.372 1.00 0.00 A ATOM 330 HG21 VAL A 22 10.980 4.245 -5.425 1.00 0.00 A ATOM 331 HG22 VAL A 22 10.801 2.804 -6.444 1.00 0.00 A ATOM 332 HG23 VAL A 22 9.436 3.357 -5.460 1.00 0.00 A ATOM 333 N VAL A 22 11.736 2.551 -1.991 1.00 0.00 A ATOM 334 O VAL A 22 9.092 2.004 -1.586 1.00 0.00 A ATOM 335 C TYR A 23 6.319 2.301 -3.298 1.00 0.00 A ATOM 336 CA TYR A 23 7.001 3.505 -2.645 1.00 0.00 A ATOM 337 CB TYR A 23 6.274 4.804 -3.005 1.00 0.00 A ATOM 338 CD1 TYR A 23 6.763 6.074 -0.871 1.00 0.00 A ATOM 339 CD2 TYR A 23 7.094 7.208 -2.997 1.00 0.00 A ATOM 340 CE1 TYR A 23 6.954 7.287 -0.193 1.00 0.00 A ATOM 341 CE2 TYR A 23 7.384 8.401 -2.310 1.00 0.00 A ATOM 342 CG TYR A 23 6.766 6.042 -2.278 1.00 0.00 A ATOM 343 CZ TYR A 23 7.279 8.450 -0.909 1.00 0.00 A ATOM 344 HN TYR A 23 8.653 4.242 -3.749 1.00 0.00 A ATOM 345 HA TYR A 23 6.974 3.389 -1.571 1.00 0.00 A ATOM 346 HB2 TYR A 23 6.338 4.959 -4.081 1.00 0.00 A ATOM 347 HB1 TYR A 23 5.221 4.676 -2.756 1.00 0.00 A ATOM 348 HD1 TYR A 23 6.548 5.186 -0.299 1.00 0.00 A ATOM 349 HD2 TYR A 23 7.110 7.195 -4.077 1.00 0.00 A ATOM 350 HE1 TYR A 23 6.869 7.316 0.883 1.00 0.00 A ATOM 351 HE2 TYR A 23 7.660 9.289 -2.855 1.00 0.00 A ATOM 352 HH TYR A 23 7.180 9.606 0.661 1.00 0.00 A ATOM 353 N TYR A 23 8.397 3.590 -3.024 1.00 0.00 A ATOM 354 O TYR A 23 6.598 1.984 -4.457 1.00 0.00 A ATOM 355 OH TYR A 23 7.528 9.616 -0.251 1.00 0.00 A ATOM 356 C VAL A 24 3.486 1.129 -4.096 1.00 0.00 A ATOM 357 CA VAL A 24 4.540 0.586 -3.112 1.00 0.00 A ATOM 358 CB VAL A 24 3.867 -0.194 -1.971 1.00 0.00 A ATOM 359 CG1 VAL A 24 3.425 -1.575 -2.453 1.00 0.00 A ATOM 360 CG2 VAL A 24 4.786 -0.456 -0.781 1.00 0.00 A ATOM 361 HN VAL A 24 5.270 1.940 -1.611 1.00 0.00 A ATOM 362 HA VAL A 24 5.183 -0.107 -3.657 1.00 0.00 A ATOM 363 HB VAL A 24 3.008 0.383 -1.632 1.00 0.00 A ATOM 364 HG11 VAL A 24 2.870 -1.511 -3.388 1.00 0.00 A ATOM 365 HG12 VAL A 24 4.317 -2.186 -2.590 1.00 0.00 A ATOM 366 HG13 VAL A 24 2.798 -2.032 -1.689 1.00 0.00 A ATOM 367 HG21 VAL A 24 5.778 -0.720 -1.140 1.00 0.00 A ATOM 368 HG22 VAL A 24 4.829 0.430 -0.166 1.00 0.00 A ATOM 369 HG23 VAL A 24 4.387 -1.264 -0.168 1.00 0.00 A ATOM 370 N VAL A 24 5.377 1.669 -2.584 1.00 0.00 A ATOM 371 O VAL A 24 2.282 1.001 -3.890 1.00 0.00 A ATOM 372 C LEU A 25 4.159 2.665 -7.352 1.00 0.00 A ATOM 373 CA LEU A 25 3.181 2.377 -6.222 1.00 0.00 A ATOM 374 CB LEU A 25 2.513 3.653 -5.677 1.00 0.00 A ATOM 375 CD1 LEU A 25 1.032 4.164 -7.678 1.00 0.00 A ATOM 376 CD2 LEU A 25 1.623 5.964 -6.053 1.00 0.00 A ATOM 377 CG LEU A 25 2.122 4.693 -6.743 1.00 0.00 A ATOM 378 HN LEU A 25 4.970 1.771 -5.247 1.00 0.00 A ATOM 379 HA LEU A 25 2.410 1.695 -6.585 1.00 0.00 A ATOM 380 HB2 LEU A 25 1.610 3.357 -5.140 1.00 0.00 A ATOM 381 HB1 LEU A 25 3.195 4.133 -4.974 1.00 0.00 A ATOM 382 HD11 LEU A 25 0.146 3.908 -7.101 1.00 0.00 A ATOM 383 HD12 LEU A 25 0.768 4.931 -8.407 1.00 0.00 A ATOM 384 HD13 LEU A 25 1.382 3.281 -8.211 1.00 0.00 A ATOM 385 HD21 LEU A 25 2.367 6.323 -5.340 1.00 0.00 A ATOM 386 HD22 LEU A 25 1.460 6.738 -6.803 1.00 0.00 A ATOM 387 HD23 LEU A 25 0.689 5.762 -5.529 1.00 0.00 A ATOM 388 HG LEU A 25 2.986 4.983 -7.341 1.00 0.00 A ATOM 389 N LEU A 25 3.962 1.733 -5.177 1.00 0.00 A ATOM 390 O LEU A 25 4.043 2.090 -8.431 1.00 0.00 A ATOM 391 C ASP A 26 6.735 2.746 -8.776 1.00 0.00 A ATOM 392 CA ASP A 26 6.166 3.954 -8.013 1.00 0.00 A ATOM 393 CB ASP A 26 7.249 4.799 -7.289 1.00 0.00 A ATOM 394 CG ASP A 26 7.255 6.290 -7.656 1.00 0.00 A ATOM 395 HN ASP A 26 5.217 3.818 -6.093 1.00 0.00 A ATOM 396 HA ASP A 26 5.655 4.566 -8.760 1.00 0.00 A ATOM 397 HB2 ASP A 26 7.149 4.713 -6.210 1.00 0.00 A ATOM 398 HB1 ASP A 26 8.234 4.416 -7.558 1.00 0.00 A ATOM 399 N ASP A 26 5.168 3.489 -7.048 1.00 0.00 A ATOM 400 O ASP A 26 6.626 2.652 -9.996 1.00 0.00 A ATOM 401 OD1 ASP A 26 7.587 6.586 -8.821 1.00 0.00 A ATOM 402 OD2 ASP A 26 6.994 7.135 -6.761 1.00 0.00 A ATOM 403 C GLN A 27 6.763 -0.462 -9.048 1.00 0.00 A ATOM 404 CA GLN A 27 7.837 0.549 -8.604 1.00 0.00 A ATOM 405 CB GLN A 27 8.750 -0.025 -7.516 1.00 0.00 A ATOM 406 CD GLN A 27 10.863 -0.449 -8.847 1.00 0.00 A ATOM 407 CG GLN A 27 9.749 -1.069 -8.007 1.00 0.00 A ATOM 408 HN GLN A 27 7.351 1.867 -7.043 1.00 0.00 A ATOM 409 HA GLN A 27 8.435 0.821 -9.474 1.00 0.00 A ATOM 410 HB2 GLN A 27 9.322 0.795 -7.087 1.00 0.00 A ATOM 411 HB1 GLN A 27 8.131 -0.464 -6.734 1.00 0.00 A ATOM 412 HE21 GLN A 27 12.150 -0.389 -7.253 1.00 0.00 A ATOM 413 HE22 GLN A 27 12.729 0.318 -8.758 1.00 0.00 A ATOM 414 HG2 GLN A 27 10.184 -1.534 -7.126 1.00 0.00 A ATOM 415 HG1 GLN A 27 9.228 -1.828 -8.582 1.00 0.00 A ATOM 416 N GLN A 27 7.270 1.764 -8.042 1.00 0.00 A ATOM 417 NE2 GLN A 27 11.988 -0.108 -8.229 1.00 0.00 A ATOM 418 O GLN A 27 7.063 -1.424 -9.746 1.00 0.00 A ATOM 419 OE1 GLN A 27 10.714 -0.268 -10.049 1.00 0.00 A ATOM 420 C ALA A 28 4.021 -0.852 -10.461 1.00 0.00 A ATOM 421 CA ALA A 28 4.409 -1.155 -9.018 1.00 0.00 A ATOM 422 CB ALA A 28 3.244 -0.937 -8.049 1.00 0.00 A ATOM 423 HN ALA A 28 5.263 0.603 -8.203 1.00 0.00 A ATOM 424 HA ALA A 28 4.697 -2.209 -8.974 1.00 0.00 A ATOM 425 HB1 ALA A 28 3.619 -0.662 -7.064 1.00 0.00 A ATOM 426 HB2 ALA A 28 2.590 -0.150 -8.428 1.00 0.00 A ATOM 427 HB3 ALA A 28 2.680 -1.861 -7.942 1.00 0.00 A ATOM 428 N ALA A 28 5.507 -0.277 -8.638 1.00 0.00 A ATOM 429 O ALA A 28 3.940 -1.756 -11.296 1.00 0.00 A ATOM 430 C GLU A 29 4.559 0.363 -13.090 1.00 0.00 A ATOM 431 CA GLU A 29 3.496 0.872 -12.111 1.00 0.00 A ATOM 432 CB GLU A 29 3.358 2.397 -12.153 1.00 0.00 A ATOM 433 CD GLU A 29 1.957 4.367 -11.441 1.00 0.00 A ATOM 434 CG GLU A 29 2.120 2.855 -11.371 1.00 0.00 A ATOM 435 HN GLU A 29 3.876 1.134 -10.032 1.00 0.00 A ATOM 436 HA GLU A 29 2.533 0.433 -12.383 1.00 0.00 A ATOM 437 HB2 GLU A 29 4.249 2.872 -11.738 1.00 0.00 A ATOM 438 HB1 GLU A 29 3.241 2.718 -13.189 1.00 0.00 A ATOM 439 HG2 GLU A 29 1.226 2.393 -11.794 1.00 0.00 A ATOM 440 HG1 GLU A 29 2.201 2.559 -10.327 1.00 0.00 A ATOM 441 N GLU A 29 3.804 0.431 -10.763 1.00 0.00 A ATOM 442 O GLU A 29 4.212 -0.097 -14.174 1.00 0.00 A ATOM 443 OE1 GLU A 29 1.384 4.828 -12.451 1.00 0.00 A ATOM 444 OE2 GLU A 29 2.424 5.035 -10.494 1.00 0.00 A ATOM 445 C GLU A 30 6.636 -1.677 -13.892 1.00 0.00 A ATOM 446 CA GLU A 30 6.919 -0.233 -13.461 1.00 0.00 A ATOM 447 CB GLU A 30 8.260 -0.101 -12.726 1.00 0.00 A ATOM 448 CD GLU A 30 9.403 1.914 -13.798 1.00 0.00 A ATOM 449 CG GLU A 30 8.705 1.363 -12.557 1.00 0.00 A ATOM 450 HN GLU A 30 6.063 0.828 -11.809 1.00 0.00 A ATOM 451 HA GLU A 30 7.000 0.306 -14.390 1.00 0.00 A ATOM 452 HB2 GLU A 30 8.184 -0.572 -11.750 1.00 0.00 A ATOM 453 HB1 GLU A 30 9.032 -0.628 -13.291 1.00 0.00 A ATOM 454 HG2 GLU A 30 7.862 2.006 -12.310 1.00 0.00 A ATOM 455 HG1 GLU A 30 9.418 1.409 -11.735 1.00 0.00 A ATOM 456 N GLU A 30 5.834 0.365 -12.681 1.00 0.00 A ATOM 457 O GLU A 30 6.968 -2.060 -15.013 1.00 0.00 A ATOM 458 OE1 GLU A 30 8.712 2.073 -14.827 1.00 0.00 A ATOM 459 OE2 GLU A 30 10.624 2.165 -13.701 1.00 0.00 A ATOM 460 C GLU A 31 4.379 -3.911 -14.154 1.00 0.00 A ATOM 461 CA GLU A 31 5.686 -3.870 -13.358 1.00 0.00 A ATOM 462 CB GLU A 31 5.594 -4.712 -12.077 1.00 0.00 A ATOM 463 CD GLU A 31 7.634 -5.693 -10.820 1.00 0.00 A ATOM 464 CG GLU A 31 6.796 -4.443 -11.154 1.00 0.00 A ATOM 465 HN GLU A 31 5.723 -2.127 -12.124 1.00 0.00 A ATOM 466 HA GLU A 31 6.479 -4.300 -13.972 1.00 0.00 A ATOM 467 HB2 GLU A 31 4.680 -4.456 -11.543 1.00 0.00 A ATOM 468 HB1 GLU A 31 5.543 -5.767 -12.354 1.00 0.00 A ATOM 469 HG2 GLU A 31 7.431 -3.695 -11.619 1.00 0.00 A ATOM 470 HG1 GLU A 31 6.401 -3.959 -10.267 1.00 0.00 A ATOM 471 N GLU A 31 6.017 -2.484 -13.029 1.00 0.00 A ATOM 472 O GLU A 31 4.117 -4.856 -14.896 1.00 0.00 A ATOM 473 OE1 GLU A 31 7.844 -6.506 -11.745 1.00 0.00 A ATOM 474 OE2 GLU A 31 8.039 -5.857 -9.642 1.00 0.00 A ATOM 475 C GLY A 32 1.138 -2.504 -13.731 1.00 0.00 A ATOM 476 CA GLY A 32 2.317 -2.627 -14.693 1.00 0.00 A ATOM 477 HN GLY A 32 3.893 -2.149 -13.345 1.00 0.00 A ATOM 478 HA2 GLY A 32 2.406 -1.695 -15.251 1.00 0.00 A ATOM 479 HA1 GLY A 32 2.109 -3.430 -15.402 1.00 0.00 A ATOM 480 N GLY A 32 3.564 -2.869 -13.980 1.00 0.00 A ATOM 481 O GLY A 32 -0.011 -2.617 -14.152 1.00 0.00 A ATOM 482 C ILE A 33 -0.469 -1.110 -11.332 1.00 0.00 A ATOM 483 CA ILE A 33 0.355 -2.396 -11.424 1.00 0.00 A ATOM 484 CB ILE A 33 0.971 -2.777 -10.077 1.00 0.00 A ATOM 485 CD1 ILE A 33 2.432 -4.670 -9.068 1.00 0.00 A ATOM 486 CG1 ILE A 33 1.643 -4.144 -10.257 1.00 0.00 A ATOM 487 CG2 ILE A 33 -0.104 -2.768 -8.982 1.00 0.00 A ATOM 488 HN ILE A 33 2.374 -2.277 -12.116 1.00 0.00 A ATOM 489 HA ILE A 33 -0.320 -3.211 -11.696 1.00 0.00 A ATOM 490 HB ILE A 33 1.724 -2.041 -9.840 1.00 0.00 A ATOM 491 HD11 ILE A 33 1.855 -4.663 -8.158 1.00 0.00 A ATOM 492 HD12 ILE A 33 2.704 -5.697 -9.299 1.00 0.00 A ATOM 493 HD13 ILE A 33 3.332 -4.075 -8.929 1.00 0.00 A ATOM 494 HG12 ILE A 33 0.876 -4.857 -10.555 1.00 0.00 A ATOM 495 HG11 ILE A 33 2.402 -4.067 -11.031 1.00 0.00 A ATOM 496 HG21 ILE A 33 -0.975 -3.332 -9.310 1.00 0.00 A ATOM 497 HG22 ILE A 33 0.280 -3.195 -8.062 1.00 0.00 A ATOM 498 HG23 ILE A 33 -0.411 -1.747 -8.761 1.00 0.00 A ATOM 499 N ILE A 33 1.402 -2.315 -12.435 1.00 0.00 A ATOM 500 O ILE A 33 -0.023 -0.105 -10.781 1.00 0.00 A ATOM 501 C ASP A 34 -3.315 -0.046 -10.333 1.00 0.00 A ATOM 502 CA ASP A 34 -2.683 -0.103 -11.729 1.00 0.00 A ATOM 503 CB ASP A 34 -3.744 -0.336 -12.811 1.00 0.00 A ATOM 504 CG ASP A 34 -4.718 0.829 -12.954 1.00 0.00 A ATOM 505 HN ASP A 34 -1.998 -2.055 -12.230 1.00 0.00 A ATOM 506 HA ASP A 34 -2.180 0.844 -11.935 1.00 0.00 A ATOM 507 HB2 ASP A 34 -3.252 -0.488 -13.771 1.00 0.00 A ATOM 508 HB1 ASP A 34 -4.317 -1.225 -12.544 1.00 0.00 A ATOM 509 N ASP A 34 -1.713 -1.186 -11.803 1.00 0.00 A ATOM 510 O ASP A 34 -4.454 -0.471 -10.135 1.00 0.00 A ATOM 511 OD1 ASP A 34 -4.466 1.880 -12.329 1.00 0.00 A ATOM 512 OD2 ASP A 34 -5.688 0.655 -13.724 1.00 0.00 A ATOM 513 C ILE A 35 -4.165 1.724 -8.005 1.00 0.00 A ATOM 514 CA ILE A 35 -3.138 0.577 -7.990 1.00 0.00 A ATOM 515 CB ILE A 35 -2.016 0.765 -6.940 1.00 0.00 A ATOM 516 CD1 ILE A 35 -0.522 -0.444 -5.282 1.00 0.00 A ATOM 517 CG1 ILE A 35 -1.915 -0.372 -5.918 1.00 0.00 A ATOM 518 CG2 ILE A 35 -1.946 2.166 -6.311 1.00 0.00 A ATOM 519 HN ILE A 35 -1.605 0.681 -9.493 1.00 0.00 A ATOM 520 HA ILE A 35 -3.649 -0.367 -7.809 1.00 0.00 A ATOM 521 HB ILE A 35 -1.102 0.625 -7.476 1.00 0.00 A ATOM 522 HD11 ILE A 35 -0.255 0.488 -4.791 1.00 0.00 A ATOM 523 HD12 ILE A 35 -0.517 -1.226 -4.529 1.00 0.00 A ATOM 524 HD13 ILE A 35 0.226 -0.675 -6.041 1.00 0.00 A ATOM 525 HG12 ILE A 35 -2.649 -0.274 -5.124 1.00 0.00 A ATOM 526 HG11 ILE A 35 -2.080 -1.302 -6.460 1.00 0.00 A ATOM 527 HG21 ILE A 35 -1.965 2.920 -7.096 1.00 0.00 A ATOM 528 HG22 ILE A 35 -2.775 2.337 -5.629 1.00 0.00 A ATOM 529 HG23 ILE A 35 -1.018 2.288 -5.756 1.00 0.00 A ATOM 530 N ILE A 35 -2.567 0.412 -9.323 1.00 0.00 A ATOM 531 O ILE A 35 -4.072 2.632 -8.831 1.00 0.00 A ATOM 532 C PRO A 36 -5.527 4.013 -6.324 1.00 0.00 A ATOM 533 CA PRO A 36 -6.141 2.758 -6.952 1.00 0.00 A ATOM 534 CB PRO A 36 -7.247 2.128 -6.106 1.00 0.00 A ATOM 535 CD PRO A 36 -5.238 0.762 -6.001 1.00 0.00 A ATOM 536 CG PRO A 36 -6.520 1.097 -5.246 1.00 0.00 A ATOM 537 HA PRO A 36 -6.550 3.011 -7.931 1.00 0.00 A ATOM 538 HB2 PRO A 36 -7.805 2.852 -5.512 1.00 0.00 A ATOM 539 HB1 PRO A 36 -7.929 1.599 -6.773 1.00 0.00 A ATOM 540 HD2 PRO A 36 -4.402 0.860 -5.323 1.00 0.00 A ATOM 541 HD1 PRO A 36 -5.246 -0.245 -6.397 1.00 0.00 A ATOM 542 HG2 PRO A 36 -6.280 1.490 -4.261 1.00 0.00 A ATOM 543 HG1 PRO A 36 -7.143 0.223 -5.146 1.00 0.00 A ATOM 544 N PRO A 36 -5.124 1.729 -7.068 1.00 0.00 A ATOM 545 O PRO A 36 -5.792 4.349 -5.172 1.00 0.00 A ATOM 546 C TYR A 37 -4.844 7.092 -7.344 1.00 0.00 A ATOM 547 CA TYR A 37 -4.010 5.930 -6.797 1.00 0.00 A ATOM 548 CB TYR A 37 -2.610 5.869 -7.440 1.00 0.00 A ATOM 549 CD1 TYR A 37 -2.479 7.635 -9.253 1.00 0.00 A ATOM 550 CD2 TYR A 37 -1.073 7.879 -7.285 1.00 0.00 A ATOM 551 CE1 TYR A 37 -1.974 8.841 -9.766 1.00 0.00 A ATOM 552 CE2 TYR A 37 -0.477 9.012 -7.863 1.00 0.00 A ATOM 553 CG TYR A 37 -2.058 7.170 -7.991 1.00 0.00 A ATOM 554 CZ TYR A 37 -0.962 9.523 -9.076 1.00 0.00 A ATOM 555 HN TYR A 37 -4.525 4.294 -8.035 1.00 0.00 A ATOM 556 HA TYR A 37 -3.901 6.045 -5.717 1.00 0.00 A ATOM 557 HB2 TYR A 37 -1.916 5.459 -6.704 1.00 0.00 A ATOM 558 HB1 TYR A 37 -2.628 5.175 -8.282 1.00 0.00 A ATOM 559 HD1 TYR A 37 -3.219 7.084 -9.816 1.00 0.00 A ATOM 560 HD2 TYR A 37 -0.766 7.552 -6.302 1.00 0.00 A ATOM 561 HE1 TYR A 37 -2.338 9.223 -10.708 1.00 0.00 A ATOM 562 HE2 TYR A 37 0.323 9.510 -7.343 1.00 0.00 A ATOM 563 HH TYR A 37 0.240 11.047 -9.027 1.00 0.00 A ATOM 564 N TYR A 37 -4.683 4.679 -7.108 1.00 0.00 A ATOM 565 O TYR A 37 -5.507 6.938 -8.370 1.00 0.00 A ATOM 566 OH TYR A 37 -0.453 10.683 -9.580 1.00 0.00 A ATOM 567 C SER A 38 -4.354 10.669 -7.226 1.00 0.00 A ATOM 568 CA SER A 38 -5.356 9.503 -7.188 1.00 0.00 A ATOM 569 CB SER A 38 -6.589 9.860 -6.347 1.00 0.00 A ATOM 570 HN SER A 38 -4.262 8.286 -5.819 1.00 0.00 A ATOM 571 HA SER A 38 -5.701 9.365 -8.214 1.00 0.00 A ATOM 572 HB2 SER A 38 -6.292 10.099 -5.328 1.00 0.00 A ATOM 573 HB1 SER A 38 -7.069 10.740 -6.777 1.00 0.00 A ATOM 574 HG SER A 38 -7.837 8.657 -5.439 1.00 0.00 A ATOM 575 N SER A 38 -4.760 8.260 -6.697 1.00 0.00 A ATOM 576 O SER A 38 -4.578 11.624 -7.967 1.00 0.00 A ATOM 577 OG SER A 38 -7.510 8.783 -6.334 1.00 0.00 A ATOM 578 C CYS A 39 -1.111 11.094 -5.485 1.00 0.00 A ATOM 579 CA CYS A 39 -2.319 11.691 -6.206 1.00 0.00 A ATOM 580 CB CYS A 39 -2.936 12.803 -5.381 1.00 0.00 A ATOM 581 HN CYS A 39 -3.079 9.786 -5.890 1.00 0.00 A ATOM 582 HA CYS A 39 -2.001 12.082 -7.173 1.00 0.00 A ATOM 583 HB2 CYS A 39 -2.699 13.731 -5.902 1.00 0.00 A ATOM 584 HB1 CYS A 39 -4.023 12.722 -5.349 1.00 0.00 A ATOM 585 N CYS A 39 -3.274 10.613 -6.438 1.00 0.00 A ATOM 586 O CYS A 39 -1.184 9.949 -5.054 1.00 0.00 A ATOM 587 SG CYS A 39 -2.322 13.038 -3.681 1.00 0.00 A ATOM 588 C ARG A 40 1.467 12.747 -3.617 1.00 0.00 A ATOM 589 CA ARG A 40 1.041 11.496 -4.397 1.00 0.00 A ATOM 590 CB ARG A 40 2.194 10.791 -5.134 1.00 0.00 A ATOM 591 CD ARG A 40 4.578 10.827 -4.202 1.00 0.00 A ATOM 592 CG ARG A 40 3.197 10.167 -4.151 1.00 0.00 A ATOM 593 CZ ARG A 40 6.700 10.515 -5.480 1.00 0.00 A ATOM 594 HN ARG A 40 -0.087 12.812 -5.626 1.00 0.00 A ATOM 595 HA ARG A 40 0.642 10.786 -3.670 1.00 0.00 A ATOM 596 HB2 ARG A 40 1.769 9.970 -5.708 1.00 0.00 A ATOM 597 HB1 ARG A 40 2.681 11.477 -5.827 1.00 0.00 A ATOM 598 HD2 ARG A 40 4.459 11.892 -4.413 1.00 0.00 A ATOM 599 HD1 ARG A 40 5.028 10.722 -3.211 1.00 0.00 A ATOM 600 HE ARG A 40 5.087 9.304 -5.605 1.00 0.00 A ATOM 601 HG2 ARG A 40 2.806 10.259 -3.143 1.00 0.00 A ATOM 602 HG1 ARG A 40 3.291 9.097 -4.350 1.00 0.00 A ATOM 603 HH11 ARG A 40 6.563 12.250 -4.438 1.00 0.00 A ATOM 604 HH12 ARG A 40 8.108 11.996 -5.195 1.00 0.00 A ATOM 605 HH21 ARG A 40 7.174 8.760 -6.478 1.00 0.00 A ATOM 606 HH22 ARG A 40 8.402 9.984 -6.507 1.00 0.00 A ATOM 607 N ARG A 40 -0.016 11.848 -5.337 1.00 0.00 A ATOM 608 NE ARG A 40 5.444 10.153 -5.187 1.00 0.00 A ATOM 609 NH1 ARG A 40 7.169 11.680 -5.011 1.00 0.00 A ATOM 610 NH2 ARG A 40 7.475 9.716 -6.224 1.00 0.00 A ATOM 611 O ARG A 40 2.433 13.412 -3.986 1.00 0.00 A ATOM 612 C ALA A 41 0.900 13.720 -0.162 1.00 0.00 A ATOM 613 CA ALA A 41 0.988 14.171 -1.626 1.00 0.00 A ATOM 614 CB ALA A 41 0.004 15.311 -1.898 1.00 0.00 A ATOM 615 HN ALA A 41 -0.089 12.490 -2.382 1.00 0.00 A ATOM 616 HA ALA A 41 1.998 14.552 -1.789 1.00 0.00 A ATOM 617 HB1 ALA A 41 0.099 15.642 -2.932 1.00 0.00 A ATOM 618 HB2 ALA A 41 -1.020 14.980 -1.720 1.00 0.00 A ATOM 619 HB3 ALA A 41 0.227 16.148 -1.235 1.00 0.00 A ATOM 620 N ALA A 41 0.727 13.063 -2.547 1.00 0.00 A ATOM 621 O ALA A 41 1.774 14.043 0.637 1.00 0.00 A ATOM 622 C GLY A 42 -1.215 13.182 2.425 1.00 0.00 A ATOM 623 CA GLY A 42 -0.321 12.358 1.501 1.00 0.00 A ATOM 624 HN GLY A 42 -0.865 12.797 -0.503 1.00 0.00 A ATOM 625 HA2 GLY A 42 -0.790 11.385 1.368 1.00 0.00 A ATOM 626 HA1 GLY A 42 0.646 12.189 1.984 1.00 0.00 A ATOM 627 N GLY A 42 -0.161 12.987 0.194 1.00 0.00 A ATOM 628 O GLY A 42 -0.883 13.360 3.594 1.00 0.00 A ATOM 629 C SER A 43 -4.710 14.188 2.062 1.00 0.00 A ATOM 630 CA SER A 43 -3.348 14.383 2.724 1.00 0.00 A ATOM 631 CB SER A 43 -2.948 15.859 2.856 1.00 0.00 A ATOM 632 HN SER A 43 -2.625 13.420 0.979 1.00 0.00 A ATOM 633 HA SER A 43 -3.394 13.957 3.725 1.00 0.00 A ATOM 634 HB2 SER A 43 -1.907 15.924 3.174 1.00 0.00 A ATOM 635 HB1 SER A 43 -3.061 16.356 1.891 1.00 0.00 A ATOM 636 HG SER A 43 -3.589 17.445 3.803 1.00 0.00 A ATOM 637 N SER A 43 -2.363 13.655 1.929 1.00 0.00 A ATOM 638 O SER A 43 -5.257 15.107 1.452 1.00 0.00 A ATOM 639 OG SER A 43 -3.749 16.499 3.833 1.00 0.00 A ATOM 640 C CYS A 44 -7.331 11.753 2.178 1.00 0.00 A ATOM 641 CA CYS A 44 -6.277 12.435 1.309 1.00 0.00 A ATOM 642 CB CYS A 44 -5.655 11.547 0.247 1.00 0.00 A ATOM 643 HN CYS A 44 -4.722 12.280 2.718 1.00 0.00 A ATOM 644 HA CYS A 44 -6.794 13.254 0.806 1.00 0.00 A ATOM 645 HB2 CYS A 44 -4.871 10.931 0.689 1.00 0.00 A ATOM 646 HB1 CYS A 44 -6.391 10.894 -0.223 1.00 0.00 A ATOM 647 N CYS A 44 -5.204 12.952 2.143 1.00 0.00 A ATOM 648 O CYS A 44 -7.273 11.788 3.407 1.00 0.00 A ATOM 649 SG CYS A 44 -4.959 12.612 -1.040 1.00 0.00 A ATOM 650 C SER A 45 -9.730 9.238 1.227 1.00 0.00 A ATOM 651 CA SER A 45 -9.354 10.357 2.190 1.00 0.00 A ATOM 652 CB SER A 45 -10.546 11.226 2.604 1.00 0.00 A ATOM 653 HN SER A 45 -8.337 11.214 0.528 1.00 0.00 A ATOM 654 HA SER A 45 -8.941 9.901 3.089 1.00 0.00 A ATOM 655 HB2 SER A 45 -11.057 11.612 1.721 1.00 0.00 A ATOM 656 HB1 SER A 45 -11.249 10.615 3.174 1.00 0.00 A ATOM 657 HG SER A 45 -9.188 12.121 3.691 1.00 0.00 A ATOM 658 N SER A 45 -8.340 11.171 1.537 1.00 0.00 A ATOM 659 O SER A 45 -10.900 9.038 0.912 1.00 0.00 A ATOM 660 OG SER A 45 -10.095 12.304 3.405 1.00 0.00 A ATOM 661 C SER A 46 -7.533 6.659 -0.175 1.00 0.00 A ATOM 662 CA SER A 46 -8.805 7.505 -0.279 1.00 0.00 A ATOM 663 CB SER A 46 -8.992 8.140 -1.671 1.00 0.00 A ATOM 664 HN SER A 46 -7.771 8.745 1.061 1.00 0.00 A ATOM 665 HA SER A 46 -9.660 6.879 -0.032 1.00 0.00 A ATOM 666 HB2 SER A 46 -9.847 8.819 -1.657 1.00 0.00 A ATOM 667 HB1 SER A 46 -8.095 8.713 -1.922 1.00 0.00 A ATOM 668 HG SER A 46 -10.140 6.907 -2.683 1.00 0.00 A ATOM 669 N SER A 46 -8.704 8.558 0.714 1.00 0.00 A ATOM 670 O SER A 46 -6.927 6.600 0.893 1.00 0.00 A ATOM 671 OG SER A 46 -9.210 7.166 -2.680 1.00 0.00 A ATOM 672 C CYS A 47 -5.321 4.591 -0.309 1.00 0.00 A ATOM 673 CA CYS A 47 -5.830 5.428 -1.489 1.00 0.00 A ATOM 674 CB CYS A 47 -4.851 6.479 -1.945 1.00 0.00 A ATOM 675 HN CYS A 47 -7.713 6.187 -2.105 1.00 0.00 A ATOM 676 HA CYS A 47 -5.942 4.741 -2.329 1.00 0.00 A ATOM 677 HB2 CYS A 47 -3.921 5.974 -2.207 1.00 0.00 A ATOM 678 HB1 CYS A 47 -5.242 6.932 -2.857 1.00 0.00 A ATOM 679 N CYS A 47 -7.139 6.030 -1.282 1.00 0.00 A ATOM 680 O CYS A 47 -4.322 4.906 0.334 1.00 0.00 A ATOM 681 SG CYS A 47 -4.416 7.830 -0.809 1.00 0.00 A ATOM 682 C ALA A 48 -5.586 1.069 0.582 1.00 0.00 A ATOM 683 CA ALA A 48 -5.481 2.535 0.973 1.00 0.00 A ATOM 684 CB ALA A 48 -6.267 2.842 2.245 1.00 0.00 A ATOM 685 HN ALA A 48 -6.691 3.126 -0.677 1.00 0.00 A ATOM 686 HA ALA A 48 -4.425 2.705 1.174 1.00 0.00 A ATOM 687 HB1 ALA A 48 -7.331 2.706 2.059 1.00 0.00 A ATOM 688 HB2 ALA A 48 -5.955 2.184 3.058 1.00 0.00 A ATOM 689 HB3 ALA A 48 -6.085 3.877 2.534 1.00 0.00 A ATOM 690 N ALA A 48 -5.930 3.424 -0.086 1.00 0.00 A ATOM 691 O ALA A 48 -6.237 0.713 -0.405 1.00 0.00 A ATOM 692 C GLY A 49 -4.928 -1.816 2.703 1.00 0.00 A ATOM 693 CA GLY A 49 -4.942 -1.211 1.304 1.00 0.00 A ATOM 694 HN GLY A 49 -4.430 0.621 2.182 1.00 0.00 A ATOM 695 HA2 GLY A 49 -5.823 -1.523 0.755 1.00 0.00 A ATOM 696 HA1 GLY A 49 -4.054 -1.566 0.794 1.00 0.00 A ATOM 697 N GLY A 49 -4.926 0.232 1.385 1.00 0.00 A ATOM 698 O GLY A 49 -4.626 -1.115 3.666 1.00 0.00 A ATOM 699 C LYS A 50 -4.021 -4.678 4.216 1.00 0.00 A ATOM 700 CA LYS A 50 -5.299 -3.862 4.047 1.00 0.00 A ATOM 701 CB LYS A 50 -6.532 -4.761 3.999 1.00 0.00 A ATOM 702 CD LYS A 50 -8.535 -5.455 5.265 1.00 0.00 A ATOM 703 CE LYS A 50 -9.234 -5.351 6.626 1.00 0.00 A ATOM 704 CG LYS A 50 -7.064 -5.072 5.398 1.00 0.00 A ATOM 705 HN LYS A 50 -5.551 -3.606 1.985 1.00 0.00 A ATOM 706 HA LYS A 50 -5.415 -3.156 4.855 1.00 0.00 A ATOM 707 HB2 LYS A 50 -7.296 -4.223 3.441 1.00 0.00 A ATOM 708 HB1 LYS A 50 -6.319 -5.691 3.474 1.00 0.00 A ATOM 709 HD2 LYS A 50 -8.982 -4.760 4.550 1.00 0.00 A ATOM 710 HD1 LYS A 50 -8.614 -6.467 4.858 1.00 0.00 A ATOM 711 HE2 LYS A 50 -8.926 -6.194 7.252 1.00 0.00 A ATOM 712 HE1 LYS A 50 -8.903 -4.456 7.153 1.00 0.00 A ATOM 713 HG2 LYS A 50 -6.481 -5.870 5.865 1.00 0.00 A ATOM 714 HG1 LYS A 50 -6.998 -4.176 6.012 1.00 0.00 A ATOM 715 HZ1 LYS A 50 -11.056 -5.944 5.813 1.00 0.00 A ATOM 716 HZ2 LYS A 50 -11.164 -5.327 7.349 1.00 0.00 A ATOM 717 HZ3 LYS A 50 -10.933 -4.329 6.074 1.00 0.00 A ATOM 718 N LYS A 50 -5.258 -3.106 2.815 1.00 0.00 A ATOM 719 NZ LYS A 50 -10.701 -5.249 6.455 1.00 0.00 A ATOM 720 O LYS A 50 -3.811 -5.629 3.473 1.00 0.00 A ATOM 721 C VAL A 51 -2.476 -6.500 5.993 1.00 0.00 A ATOM 722 CA VAL A 51 -2.004 -5.112 5.547 1.00 0.00 A ATOM 723 CB VAL A 51 -1.247 -4.404 6.691 1.00 0.00 A ATOM 724 CG1 VAL A 51 -0.011 -5.201 7.128 1.00 0.00 A ATOM 725 CG2 VAL A 51 -0.814 -2.985 6.300 1.00 0.00 A ATOM 726 HN VAL A 51 -3.485 -3.622 5.829 1.00 0.00 A ATOM 727 HA VAL A 51 -1.364 -5.214 4.669 1.00 0.00 A ATOM 728 HB VAL A 51 -1.911 -4.320 7.553 1.00 0.00 A ATOM 729 HG11 VAL A 51 0.667 -5.339 6.286 1.00 0.00 A ATOM 730 HG12 VAL A 51 0.504 -4.660 7.922 1.00 0.00 A ATOM 731 HG13 VAL A 51 -0.304 -6.175 7.520 1.00 0.00 A ATOM 732 HG21 VAL A 51 -0.159 -3.021 5.429 1.00 0.00 A ATOM 733 HG22 VAL A 51 -1.692 -2.384 6.071 1.00 0.00 A ATOM 734 HG23 VAL A 51 -0.285 -2.500 7.124 1.00 0.00 A ATOM 735 N VAL A 51 -3.164 -4.321 5.169 1.00 0.00 A ATOM 736 O VAL A 51 -3.159 -6.623 7.007 1.00 0.00 A ATOM 737 C VAL A 52 -1.235 -9.455 6.488 1.00 0.00 A ATOM 738 CA VAL A 52 -2.376 -8.924 5.620 1.00 0.00 A ATOM 739 CB VAL A 52 -2.552 -9.769 4.352 1.00 0.00 A ATOM 740 CG1 VAL A 52 -2.745 -11.261 4.657 1.00 0.00 A ATOM 741 CG2 VAL A 52 -3.742 -9.268 3.528 1.00 0.00 A ATOM 742 HN VAL A 52 -1.536 -7.386 4.419 1.00 0.00 A ATOM 743 HA VAL A 52 -3.302 -8.986 6.195 1.00 0.00 A ATOM 744 HB VAL A 52 -1.652 -9.646 3.760 1.00 0.00 A ATOM 745 HG11 VAL A 52 -3.620 -11.402 5.292 1.00 0.00 A ATOM 746 HG12 VAL A 52 -2.890 -11.810 3.726 1.00 0.00 A ATOM 747 HG13 VAL A 52 -1.868 -11.671 5.156 1.00 0.00 A ATOM 748 HG21 VAL A 52 -4.643 -9.239 4.141 1.00 0.00 A ATOM 749 HG22 VAL A 52 -3.531 -8.271 3.148 1.00 0.00 A ATOM 750 HG23 VAL A 52 -3.913 -9.934 2.684 1.00 0.00 A ATOM 751 N VAL A 52 -2.103 -7.543 5.250 1.00 0.00 A ATOM 752 O VAL A 52 -1.485 -10.081 7.515 1.00 0.00 A ATOM 753 C SER A 53 2.432 -8.980 6.377 1.00 0.00 A ATOM 754 CA SER A 53 1.181 -9.737 6.805 1.00 0.00 A ATOM 755 CB SER A 53 1.363 -11.243 6.589 1.00 0.00 A ATOM 756 HN SER A 53 0.191 -8.682 5.240 1.00 0.00 A ATOM 757 HA SER A 53 1.022 -9.548 7.869 1.00 0.00 A ATOM 758 HB2 SER A 53 0.413 -11.746 6.759 1.00 0.00 A ATOM 759 HB1 SER A 53 1.684 -11.431 5.563 1.00 0.00 A ATOM 760 HG SER A 53 2.405 -12.697 7.381 1.00 0.00 A ATOM 761 N SER A 53 0.020 -9.250 6.068 1.00 0.00 A ATOM 762 O SER A 53 2.383 -8.203 5.427 1.00 0.00 A ATOM 763 OG SER A 53 2.327 -11.746 7.497 1.00 0.00 A ATOM 764 C GLY A 54 4.620 -7.126 7.705 1.00 0.00 A ATOM 765 CA GLY A 54 4.772 -8.457 6.970 1.00 0.00 A ATOM 766 HN GLY A 54 3.488 -9.986 7.745 1.00 0.00 A ATOM 767 HA2 GLY A 54 5.598 -9.024 7.395 1.00 0.00 A ATOM 768 HA1 GLY A 54 5.020 -8.248 5.936 1.00 0.00 A ATOM 769 N GLY A 54 3.547 -9.240 7.062 1.00 0.00 A ATOM 770 O GLY A 54 3.586 -6.869 8.321 1.00 0.00 A ATOM 771 C SER A 55 6.234 -3.992 7.173 1.00 0.00 A ATOM 772 CA SER A 55 5.637 -4.938 8.207 1.00 0.00 A ATOM 773 CB SER A 55 6.455 -4.885 9.502 1.00 0.00 A ATOM 774 HN SER A 55 6.444 -6.484 7.047 1.00 0.00 A ATOM 775 HA SER A 55 4.611 -4.633 8.423 1.00 0.00 A ATOM 776 HB2 SER A 55 7.517 -4.816 9.260 1.00 0.00 A ATOM 777 HB1 SER A 55 6.173 -3.992 10.059 1.00 0.00 A ATOM 778 HG SER A 55 6.469 -6.809 9.805 1.00 0.00 A ATOM 779 N SER A 55 5.651 -6.278 7.639 1.00 0.00 A ATOM 780 O SER A 55 7.088 -4.408 6.384 1.00 0.00 A ATOM 781 OG SER A 55 6.221 -6.027 10.304 1.00 0.00 A ATOM 782 C ILE A 56 6.103 -0.370 7.015 1.00 0.00 A ATOM 783 CA ILE A 56 6.155 -1.689 6.255 1.00 0.00 A ATOM 784 CB ILE A 56 5.192 -1.681 5.057 1.00 0.00 A ATOM 785 CD1 ILE A 56 2.789 -1.351 4.269 1.00 0.00 A ATOM 786 CG1 ILE A 56 3.734 -1.424 5.468 1.00 0.00 A ATOM 787 CG2 ILE A 56 5.297 -3.013 4.313 1.00 0.00 A ATOM 788 HN ILE A 56 5.141 -2.434 7.901 1.00 0.00 A ATOM 789 HA ILE A 56 7.177 -1.837 5.909 1.00 0.00 A ATOM 790 HB ILE A 56 5.495 -0.879 4.395 1.00 0.00 A ATOM 791 HD11 ILE A 56 2.851 -2.241 3.646 1.00 0.00 A ATOM 792 HD12 ILE A 56 1.771 -1.278 4.644 1.00 0.00 A ATOM 793 HD13 ILE A 56 3.028 -0.474 3.671 1.00 0.00 A ATOM 794 HG12 ILE A 56 3.393 -2.228 6.113 1.00 0.00 A ATOM 795 HG11 ILE A 56 3.651 -0.483 6.012 1.00 0.00 A ATOM 796 HG21 ILE A 56 6.323 -3.365 4.277 1.00 0.00 A ATOM 797 HG22 ILE A 56 4.712 -3.763 4.841 1.00 0.00 A ATOM 798 HG23 ILE A 56 4.936 -2.895 3.294 1.00 0.00 A ATOM 799 N ILE A 56 5.777 -2.740 7.178 1.00 0.00 A ATOM 800 O ILE A 56 5.506 -0.322 8.093 1.00 0.00 A ATOM 801 C ASP A 57 6.034 2.982 6.112 1.00 0.00 A ATOM 802 CA ASP A 57 6.734 2.003 7.047 1.00 0.00 A ATOM 803 CB ASP A 57 8.191 2.417 7.278 1.00 0.00 A ATOM 804 CG ASP A 57 8.279 3.842 7.803 1.00 0.00 A ATOM 805 HN ASP A 57 7.118 0.589 5.532 1.00 0.00 A ATOM 806 HA ASP A 57 6.220 2.015 8.010 1.00 0.00 A ATOM 807 HB2 ASP A 57 8.656 1.751 8.004 1.00 0.00 A ATOM 808 HB1 ASP A 57 8.745 2.365 6.340 1.00 0.00 A ATOM 809 N ASP A 57 6.697 0.682 6.451 1.00 0.00 A ATOM 810 O ASP A 57 6.505 3.223 5.002 1.00 0.00 A ATOM 811 OD1 ASP A 57 7.221 4.350 8.236 1.00 0.00 A ATOM 812 OD2 ASP A 57 9.400 4.387 7.759 1.00 0.00 A ATOM 813 C GLN A 58 4.291 5.902 6.717 1.00 0.00 A ATOM 814 CA GLN A 58 4.215 4.615 5.883 1.00 0.00 A ATOM 815 CB GLN A 58 2.766 4.178 5.601 1.00 0.00 A ATOM 816 CD GLN A 58 0.610 3.503 6.781 1.00 0.00 A ATOM 817 CG GLN A 58 2.128 3.600 6.860 1.00 0.00 A ATOM 818 HN GLN A 58 4.508 3.220 7.430 1.00 0.00 A ATOM 819 HA GLN A 58 4.674 4.851 4.927 1.00 0.00 A ATOM 820 HB2 GLN A 58 2.163 5.021 5.278 1.00 0.00 A ATOM 821 HB1 GLN A 58 2.753 3.423 4.814 1.00 0.00 A ATOM 822 HE21 GLN A 58 0.656 2.265 8.363 1.00 0.00 A ATOM 823 HE22 GLN A 58 -0.934 2.602 7.719 1.00 0.00 A ATOM 824 HG2 GLN A 58 2.521 2.597 7.025 1.00 0.00 A ATOM 825 HG1 GLN A 58 2.396 4.226 7.708 1.00 0.00 A ATOM 826 N GLN A 58 4.896 3.523 6.549 1.00 0.00 A ATOM 827 NE2 GLN A 58 0.061 2.719 7.692 1.00 0.00 A ATOM 828 O GLN A 58 3.348 6.680 6.656 1.00 0.00 A ATOM 829 OE1 GLN A 58 -0.063 4.076 5.926 1.00 0.00 A ATOM 830 C SER A 59 5.747 8.606 7.479 1.00 0.00 A ATOM 831 CA SER A 59 5.448 7.365 8.332 1.00 0.00 A ATOM 832 CB SER A 59 6.468 7.171 9.469 1.00 0.00 A ATOM 833 HN SER A 59 6.113 5.481 7.585 1.00 0.00 A ATOM 834 HA SER A 59 4.481 7.519 8.814 1.00 0.00 A ATOM 835 HB2 SER A 59 6.338 7.978 10.190 1.00 0.00 A ATOM 836 HB1 SER A 59 6.291 6.218 9.969 1.00 0.00 A ATOM 837 HG SER A 59 7.909 7.946 8.412 1.00 0.00 A ATOM 838 N SER A 59 5.352 6.160 7.500 1.00 0.00 A ATOM 839 O SER A 59 6.816 9.208 7.591 1.00 0.00 A ATOM 840 OG SER A 59 7.809 7.206 9.024 1.00 0.00 A ATOM 841 C ASP A 60 3.660 10.564 5.123 1.00 0.00 A ATOM 842 CA ASP A 60 4.993 9.908 5.516 1.00 0.00 A ATOM 843 CB ASP A 60 5.649 9.150 4.346 1.00 0.00 A ATOM 844 CG ASP A 60 6.152 10.042 3.214 1.00 0.00 A ATOM 845 HN ASP A 60 3.973 8.380 6.636 1.00 0.00 A ATOM 846 HA ASP A 60 5.670 10.698 5.846 1.00 0.00 A ATOM 847 HB2 ASP A 60 6.523 8.615 4.718 1.00 0.00 A ATOM 848 HB1 ASP A 60 4.947 8.421 3.947 1.00 0.00 A ATOM 849 N ASP A 60 4.803 8.960 6.611 1.00 0.00 A ATOM 850 O ASP A 60 3.582 11.773 4.919 1.00 0.00 A ATOM 851 OD1 ASP A 60 6.254 11.266 3.425 1.00 0.00 A ATOM 852 OD2 ASP A 60 6.477 9.467 2.151 1.00 0.00 A ATOM 853 C GLN A 61 0.671 11.115 5.916 1.00 0.00 A ATOM 854 CA GLN A 61 1.242 10.264 4.776 1.00 0.00 A ATOM 855 CB GLN A 61 0.338 9.057 4.457 1.00 0.00 A ATOM 856 CD GLN A 61 0.238 8.013 6.856 1.00 0.00 A ATOM 857 CG GLN A 61 -0.503 8.427 5.587 1.00 0.00 A ATOM 858 HN GLN A 61 2.637 8.802 5.309 1.00 0.00 A ATOM 859 HA GLN A 61 1.307 10.884 3.881 1.00 0.00 A ATOM 860 HB2 GLN A 61 -0.378 9.398 3.710 1.00 0.00 A ATOM 861 HB1 GLN A 61 0.950 8.269 4.018 1.00 0.00 A ATOM 862 HE21 GLN A 61 -1.367 6.945 7.527 1.00 0.00 A ATOM 863 HE22 GLN A 61 0.062 6.944 8.542 1.00 0.00 A ATOM 864 HG2 GLN A 61 -1.306 9.103 5.863 1.00 0.00 A ATOM 865 HG1 GLN A 61 -0.960 7.527 5.182 1.00 0.00 A ATOM 866 N GLN A 61 2.581 9.775 5.054 1.00 0.00 A ATOM 867 NE2 GLN A 61 -0.420 7.235 7.706 1.00 0.00 A ATOM 868 O GLN A 61 1.262 11.260 6.985 1.00 0.00 A ATOM 869 OE1 GLN A 61 1.369 8.402 7.102 1.00 0.00 A ATOM 870 C SER A 62 -2.838 11.834 6.422 1.00 0.00 A ATOM 871 CA SER A 62 -1.381 12.174 6.756 1.00 0.00 A ATOM 872 CB SER A 62 -1.109 13.680 6.877 1.00 0.00 A ATOM 873 HN SER A 62 -0.911 11.652 4.765 1.00 0.00 A ATOM 874 HA SER A 62 -1.126 11.699 7.706 1.00 0.00 A ATOM 875 HB2 SER A 62 -0.041 13.866 6.749 1.00 0.00 A ATOM 876 HB1 SER A 62 -1.645 14.229 6.100 1.00 0.00 A ATOM 877 HG SER A 62 -0.918 13.733 8.816 1.00 0.00 A ATOM 878 N SER A 62 -0.546 11.619 5.709 1.00 0.00 A ATOM 879 O SER A 62 -3.549 12.631 5.818 1.00 0.00 A ATOM 880 OG SER A 62 -1.483 14.148 8.159 1.00 0.00 A ATOM 881 C PHE A 63 -4.977 9.071 7.617 1.00 0.00 A ATOM 882 CA PHE A 63 -4.668 10.208 6.645 1.00 0.00 A ATOM 883 CB PHE A 63 -5.049 9.872 5.191 1.00 0.00 A ATOM 884 CD1 PHE A 63 -7.466 9.409 5.895 1.00 0.00 A ATOM 885 CD2 PHE A 63 -6.571 8.303 3.925 1.00 0.00 A ATOM 886 CE1 PHE A 63 -8.610 8.597 5.836 1.00 0.00 A ATOM 887 CE2 PHE A 63 -7.734 7.524 3.845 1.00 0.00 A ATOM 888 CG PHE A 63 -6.399 9.199 4.995 1.00 0.00 A ATOM 889 CZ PHE A 63 -8.743 7.650 4.811 1.00 0.00 A ATOM 890 HN PHE A 63 -2.659 10.019 7.302 1.00 0.00 A ATOM 891 HA PHE A 63 -5.285 11.056 6.950 1.00 0.00 A ATOM 892 HB2 PHE A 63 -5.068 10.793 4.609 1.00 0.00 A ATOM 893 HB1 PHE A 63 -4.288 9.216 4.775 1.00 0.00 A ATOM 894 HD1 PHE A 63 -7.403 10.139 6.688 1.00 0.00 A ATOM 895 HD2 PHE A 63 -5.804 8.174 3.174 1.00 0.00 A ATOM 896 HE1 PHE A 63 -9.356 8.668 6.614 1.00 0.00 A ATOM 897 HE2 PHE A 63 -7.826 6.792 3.064 1.00 0.00 A ATOM 898 HZ PHE A 63 -9.606 7.004 4.774 1.00 0.00 A ATOM 899 N PHE A 63 -3.275 10.620 6.776 1.00 0.00 A ATOM 900 O PHE A 63 -5.689 9.319 8.584 1.00 0.00 A ATOM 901 C LEU A 64 -4.844 6.896 9.610 1.00 0.00 A ATOM 902 CA LEU A 64 -5.005 6.698 8.112 1.00 0.00 A ATOM 903 CB LEU A 64 -4.347 5.366 7.740 1.00 0.00 A ATOM 904 CD1 LEU A 64 -4.501 5.356 5.215 1.00 0.00 A ATOM 905 CD2 LEU A 64 -4.567 3.232 6.539 1.00 0.00 A ATOM 906 CG LEU A 64 -4.971 4.701 6.510 1.00 0.00 A ATOM 907 HN LEU A 64 -3.915 7.665 6.562 1.00 0.00 A ATOM 908 HA LEU A 64 -6.061 6.637 7.873 1.00 0.00 A ATOM 909 HB2 LEU A 64 -3.273 5.475 7.637 1.00 0.00 A ATOM 910 HB1 LEU A 64 -4.508 4.682 8.576 1.00 0.00 A ATOM 911 HD11 LEU A 64 -3.414 5.391 5.196 1.00 0.00 A ATOM 912 HD12 LEU A 64 -4.858 4.782 4.361 1.00 0.00 A ATOM 913 HD13 LEU A 64 -4.904 6.365 5.150 1.00 0.00 A ATOM 914 HD21 LEU A 64 -3.482 3.155 6.567 1.00 0.00 A ATOM 915 HD22 LEU A 64 -4.987 2.780 7.439 1.00 0.00 A ATOM 916 HD23 LEU A 64 -4.957 2.723 5.659 1.00 0.00 A ATOM 917 HG LEU A 64 -6.059 4.749 6.564 1.00 0.00 A ATOM 918 N LEU A 64 -4.494 7.843 7.364 1.00 0.00 A ATOM 919 O LEU A 64 -3.793 7.351 10.062 1.00 0.00 A ATOM 920 C ASP A 65 -5.129 5.473 12.434 1.00 0.00 A ATOM 921 CA ASP A 65 -5.863 6.652 11.804 1.00 0.00 A ATOM 922 CB ASP A 65 -7.291 6.743 12.351 1.00 0.00 A ATOM 923 CG ASP A 65 -8.135 7.787 11.635 1.00 0.00 A ATOM 924 HN ASP A 65 -6.707 6.154 9.899 1.00 0.00 A ATOM 925 HA ASP A 65 -5.333 7.570 12.053 1.00 0.00 A ATOM 926 HB2 ASP A 65 -7.774 5.776 12.240 1.00 0.00 A ATOM 927 HB1 ASP A 65 -7.258 7.000 13.410 1.00 0.00 A ATOM 928 N ASP A 65 -5.872 6.512 10.360 1.00 0.00 A ATOM 929 O ASP A 65 -4.914 4.442 11.789 1.00 0.00 A ATOM 930 OD1 ASP A 65 -8.729 7.407 10.603 1.00 0.00 A ATOM 931 OD2 ASP A 65 -8.173 8.933 12.133 1.00 0.00 A ATOM 932 C ASP A 66 -5.102 3.308 14.405 1.00 0.00 A ATOM 933 CA ASP A 66 -4.212 4.538 14.514 1.00 0.00 A ATOM 934 CB ASP A 66 -4.083 4.964 15.983 1.00 0.00 A ATOM 935 CG ASP A 66 -3.025 6.037 16.184 1.00 0.00 A ATOM 936 HN ASP A 66 -5.069 6.452 14.206 1.00 0.00 A ATOM 937 HA ASP A 66 -3.221 4.296 14.124 1.00 0.00 A ATOM 938 HB2 ASP A 66 -5.042 5.320 16.361 1.00 0.00 A ATOM 939 HB1 ASP A 66 -3.784 4.097 16.574 1.00 0.00 A ATOM 940 N ASP A 66 -4.800 5.609 13.722 1.00 0.00 A ATOM 941 O ASP A 66 -4.616 2.199 14.198 1.00 0.00 A ATOM 942 OD1 ASP A 66 -1.831 5.691 16.061 1.00 0.00 A ATOM 943 OD2 ASP A 66 -3.434 7.186 16.455 1.00 0.00 A ATOM 944 C GLU A 67 -7.216 1.696 13.144 1.00 0.00 A ATOM 945 CA GLU A 67 -7.426 2.500 14.418 1.00 0.00 A ATOM 946 CB GLU A 67 -8.839 3.107 14.439 1.00 0.00 A ATOM 947 CD GLU A 67 -10.394 4.739 15.569 1.00 0.00 A ATOM 948 CG GLU A 67 -8.949 4.433 15.190 1.00 0.00 A ATOM 949 HN GLU A 67 -6.728 4.476 14.673 1.00 0.00 A ATOM 950 HA GLU A 67 -7.296 1.840 15.279 1.00 0.00 A ATOM 951 HB2 GLU A 67 -9.219 3.289 13.434 1.00 0.00 A ATOM 952 HB1 GLU A 67 -9.497 2.387 14.917 1.00 0.00 A ATOM 953 HG2 GLU A 67 -8.345 4.382 16.090 1.00 0.00 A ATOM 954 HG1 GLU A 67 -8.590 5.235 14.548 1.00 0.00 A ATOM 955 N GLU A 67 -6.416 3.532 14.513 1.00 0.00 A ATOM 956 O GLU A 67 -6.975 0.500 13.199 1.00 0.00 A ATOM 957 OE1 GLU A 67 -11.279 4.384 14.761 1.00 0.00 A ATOM 958 OE2 GLU A 67 -10.588 5.300 16.668 1.00 0.00 A ATOM 959 C GLN A 68 -5.810 0.985 10.601 1.00 0.00 A ATOM 960 CA GLN A 68 -7.147 1.727 10.697 1.00 0.00 A ATOM 961 CB GLN A 68 -7.304 2.785 9.611 1.00 0.00 A ATOM 962 CD GLN A 68 -8.836 4.601 8.798 1.00 0.00 A ATOM 963 CG GLN A 68 -8.721 3.355 9.648 1.00 0.00 A ATOM 964 HN GLN A 68 -7.572 3.333 12.012 1.00 0.00 A ATOM 965 HA GLN A 68 -7.963 1.017 10.576 1.00 0.00 A ATOM 966 HB2 GLN A 68 -6.565 3.570 9.762 1.00 0.00 A ATOM 967 HB1 GLN A 68 -7.166 2.349 8.629 1.00 0.00 A ATOM 968 HE21 GLN A 68 -10.857 4.347 8.603 1.00 0.00 A ATOM 969 HE22 GLN A 68 -10.147 5.742 7.826 1.00 0.00 A ATOM 970 HG2 GLN A 68 -9.422 2.598 9.295 1.00 0.00 A ATOM 971 HG1 GLN A 68 -8.998 3.644 10.654 1.00 0.00 A ATOM 972 N GLN A 68 -7.309 2.358 11.991 1.00 0.00 A ATOM 973 NE2 GLN A 68 -10.046 4.914 8.373 1.00 0.00 A ATOM 974 O GLN A 68 -5.780 -0.183 10.215 1.00 0.00 A ATOM 975 OE1 GLN A 68 -7.844 5.252 8.494 1.00 0.00 A ATOM 976 C MET A 69 -3.475 -0.354 11.759 1.00 0.00 A ATOM 977 CA MET A 69 -3.412 0.950 10.952 1.00 0.00 A ATOM 978 CB MET A 69 -2.315 1.881 11.460 1.00 0.00 A ATOM 979 CE MET A 69 -1.295 5.707 10.614 1.00 0.00 A ATOM 980 CG MET A 69 -2.089 3.067 10.522 1.00 0.00 A ATOM 981 HN MET A 69 -4.731 2.603 11.256 1.00 0.00 A ATOM 982 HA MET A 69 -3.163 0.689 9.928 1.00 0.00 A ATOM 983 HB2 MET A 69 -2.558 2.254 12.455 1.00 0.00 A ATOM 984 HB1 MET A 69 -1.396 1.310 11.517 1.00 0.00 A ATOM 985 HE1 MET A 69 -1.658 5.736 9.589 1.00 0.00 A ATOM 986 HE2 MET A 69 -2.114 5.912 11.303 1.00 0.00 A ATOM 987 HE3 MET A 69 -0.510 6.447 10.760 1.00 0.00 A ATOM 988 HG2 MET A 69 -1.974 2.745 9.490 1.00 0.00 A ATOM 989 HG1 MET A 69 -2.976 3.683 10.550 1.00 0.00 A ATOM 990 N MET A 69 -4.696 1.633 10.950 1.00 0.00 A ATOM 991 O MET A 69 -3.264 -1.432 11.202 1.00 0.00 A ATOM 992 SD MET A 69 -0.648 4.066 10.974 1.00 0.00 A ATOM 993 C ASP A 70 -4.827 -2.467 13.440 1.00 0.00 A ATOM 994 CA ASP A 70 -3.883 -1.387 13.971 1.00 0.00 A ATOM 995 CB ASP A 70 -4.377 -0.888 15.333 1.00 0.00 A ATOM 996 CG ASP A 70 -4.337 -2.007 16.364 1.00 0.00 A ATOM 997 HN ASP A 70 -4.095 0.652 13.400 1.00 0.00 A ATOM 998 HA ASP A 70 -2.884 -1.810 14.087 1.00 0.00 A ATOM 999 HB2 ASP A 70 -3.760 -0.061 15.684 1.00 0.00 A ATOM 1000 HB1 ASP A 70 -5.402 -0.527 15.246 1.00 0.00 A ATOM 1001 N ASP A 70 -3.814 -0.257 13.047 1.00 0.00 A ATOM 1002 O ASP A 70 -4.534 -3.661 13.465 1.00 0.00 A ATOM 1003 OD1 ASP A 70 -3.210 -2.365 16.766 1.00 0.00 A ATOM 1004 OD2 ASP A 70 -5.433 -2.484 16.728 1.00 0.00 A ATOM 1005 C ALA A 71 -6.543 -3.601 11.117 1.00 0.00 A ATOM 1006 CA ALA A 71 -7.020 -2.822 12.342 1.00 0.00 A ATOM 1007 CB ALA A 71 -8.190 -1.913 11.969 1.00 0.00 A ATOM 1008 HN ALA A 71 -6.066 -0.998 12.893 1.00 0.00 A ATOM 1009 HA ALA A 71 -7.357 -3.535 13.095 1.00 0.00 A ATOM 1010 HB1 ALA A 71 -7.834 -1.148 11.282 1.00 0.00 A ATOM 1011 HB2 ALA A 71 -8.981 -2.492 11.493 1.00 0.00 A ATOM 1012 HB3 ALA A 71 -8.584 -1.429 12.863 1.00 0.00 A ATOM 1013 N ALA A 71 -5.959 -2.008 12.909 1.00 0.00 A ATOM 1014 O ALA A 71 -7.171 -4.591 10.740 1.00 0.00 A ATOM 1015 C GLY A 72 -4.774 -3.082 8.136 1.00 0.00 A ATOM 1016 CA GLY A 72 -4.787 -3.878 9.426 1.00 0.00 A ATOM 1017 HN GLY A 72 -5.004 -2.307 10.812 1.00 0.00 A ATOM 1018 HA2 GLY A 72 -3.766 -4.091 9.719 1.00 0.00 A ATOM 1019 HA1 GLY A 72 -5.264 -4.836 9.224 1.00 0.00 A ATOM 1020 N GLY A 72 -5.455 -3.155 10.486 1.00 0.00 A ATOM 1021 O GLY A 72 -4.863 -3.699 7.085 1.00 0.00 A ATOM 1022 C TYR A 73 -3.422 -0.109 6.755 1.00 0.00 A ATOM 1023 CA TYR A 73 -4.701 -0.928 6.953 1.00 0.00 A ATOM 1024 CB TYR A 73 -5.952 -0.057 6.933 1.00 0.00 A ATOM 1025 CD1 TYR A 73 -7.613 -1.407 5.603 1.00 0.00 A ATOM 1026 CD2 TYR A 73 -8.069 -1.014 7.959 1.00 0.00 A ATOM 1027 CE1 TYR A 73 -8.873 -2.005 5.462 1.00 0.00 A ATOM 1028 CE2 TYR A 73 -9.339 -1.590 7.809 1.00 0.00 A ATOM 1029 CG TYR A 73 -7.226 -0.869 6.843 1.00 0.00 A ATOM 1030 CZ TYR A 73 -9.768 -2.017 6.544 1.00 0.00 A ATOM 1031 HN TYR A 73 -4.702 -1.265 9.060 1.00 0.00 A ATOM 1032 HA TYR A 73 -4.797 -1.563 6.082 1.00 0.00 A ATOM 1033 HB2 TYR A 73 -5.965 0.586 7.810 1.00 0.00 A ATOM 1034 HB1 TYR A 73 -5.913 0.584 6.053 1.00 0.00 A ATOM 1035 HD1 TYR A 73 -6.986 -1.281 4.735 1.00 0.00 A ATOM 1036 HD2 TYR A 73 -7.787 -0.616 8.915 1.00 0.00 A ATOM 1037 HE1 TYR A 73 -9.162 -2.379 4.496 1.00 0.00 A ATOM 1038 HE2 TYR A 73 -9.996 -1.655 8.662 1.00 0.00 A ATOM 1039 HH TYR A 73 -11.669 -1.908 6.392 1.00 0.00 A ATOM 1040 N TYR A 73 -4.682 -1.747 8.166 1.00 0.00 A ATOM 1041 O TYR A 73 -2.634 0.079 7.677 1.00 0.00 A ATOM 1042 OH TYR A 73 -10.991 -2.603 6.412 1.00 0.00 A ATOM 1043 C VAL A 74 -2.478 2.069 3.960 1.00 0.00 A ATOM 1044 CA VAL A 74 -2.063 1.176 5.133 1.00 0.00 A ATOM 1045 CB VAL A 74 -0.886 0.247 4.783 1.00 0.00 A ATOM 1046 CG1 VAL A 74 -1.183 -0.669 3.588 1.00 0.00 A ATOM 1047 CG2 VAL A 74 0.416 1.022 4.542 1.00 0.00 A ATOM 1048 HN VAL A 74 -3.865 0.136 4.787 1.00 0.00 A ATOM 1049 HA VAL A 74 -1.774 1.806 5.969 1.00 0.00 A ATOM 1050 HB VAL A 74 -0.719 -0.403 5.642 1.00 0.00 A ATOM 1051 HG11 VAL A 74 -2.060 -1.282 3.790 1.00 0.00 A ATOM 1052 HG12 VAL A 74 -1.345 -0.088 2.681 1.00 0.00 A ATOM 1053 HG13 VAL A 74 -0.335 -1.335 3.429 1.00 0.00 A ATOM 1054 HG21 VAL A 74 0.232 2.075 4.368 1.00 0.00 A ATOM 1055 HG22 VAL A 74 1.059 0.923 5.416 1.00 0.00 A ATOM 1056 HG23 VAL A 74 0.932 0.633 3.666 1.00 0.00 A ATOM 1057 N VAL A 74 -3.209 0.372 5.528 1.00 0.00 A ATOM 1058 O VAL A 74 -3.318 1.661 3.160 1.00 0.00 A ATOM 1059 C LEU A 75 -1.333 3.358 1.477 1.00 0.00 A ATOM 1060 CA LEU A 75 -2.031 4.086 2.640 1.00 0.00 A ATOM 1061 CB LEU A 75 -1.379 5.455 2.886 1.00 0.00 A ATOM 1062 CD1 LEU A 75 -3.003 7.411 2.708 1.00 0.00 A ATOM 1063 CD2 LEU A 75 -0.867 7.438 1.422 1.00 0.00 A ATOM 1064 CG LEU A 75 -1.968 6.552 1.981 1.00 0.00 A ATOM 1065 HN LEU A 75 -1.232 3.567 4.546 1.00 0.00 A ATOM 1066 HA LEU A 75 -3.093 4.221 2.436 1.00 0.00 A ATOM 1067 HB2 LEU A 75 -1.524 5.745 3.924 1.00 0.00 A ATOM 1068 HB1 LEU A 75 -0.305 5.359 2.720 1.00 0.00 A ATOM 1069 HD11 LEU A 75 -3.800 6.773 3.080 1.00 0.00 A ATOM 1070 HD12 LEU A 75 -2.539 7.948 3.533 1.00 0.00 A ATOM 1071 HD13 LEU A 75 -3.431 8.134 2.013 1.00 0.00 A ATOM 1072 HD21 LEU A 75 -0.223 7.814 2.206 1.00 0.00 A ATOM 1073 HD22 LEU A 75 -0.281 6.816 0.765 1.00 0.00 A ATOM 1074 HD23 LEU A 75 -1.297 8.265 0.857 1.00 0.00 A ATOM 1075 HG LEU A 75 -2.443 6.107 1.114 1.00 0.00 A ATOM 1076 N LEU A 75 -1.910 3.275 3.848 1.00 0.00 A ATOM 1077 O LEU A 75 -0.421 2.570 1.730 1.00 0.00 A ATOM 1078 C THR A 76 -0.370 3.871 -1.899 1.00 0.00 A ATOM 1079 CA THR A 76 -1.118 2.929 -0.942 1.00 0.00 A ATOM 1080 CB THR A 76 -2.161 2.045 -1.651 1.00 0.00 A ATOM 1081 CG2 THR A 76 -3.198 2.850 -2.433 1.00 0.00 A ATOM 1082 HN THR A 76 -2.506 4.242 0.066 1.00 0.00 A ATOM 1083 HA THR A 76 -0.348 2.238 -0.598 1.00 0.00 A ATOM 1084 HB THR A 76 -2.673 1.448 -0.895 1.00 0.00 A ATOM 1085 HG1 THR A 76 -0.931 1.692 -3.098 1.00 0.00 A ATOM 1086 HG21 THR A 76 -3.556 3.662 -1.817 1.00 0.00 A ATOM 1087 HG22 THR A 76 -2.763 3.282 -3.334 1.00 0.00 A ATOM 1088 HG23 THR A 76 -4.035 2.208 -2.709 1.00 0.00 A ATOM 1089 N THR A 76 -1.723 3.607 0.218 1.00 0.00 A ATOM 1090 O THR A 76 -0.102 3.476 -3.034 1.00 0.00 A ATOM 1091 OG1 THR A 76 -1.528 1.161 -2.550 1.00 0.00 A ATOM 1092 C CYS A 77 2.180 6.196 -1.551 1.00 0.00 A ATOM 1093 CA CYS A 77 0.786 6.057 -2.175 1.00 0.00 A ATOM 1094 CB CYS A 77 0.051 7.380 -2.206 1.00 0.00 A ATOM 1095 HN CYS A 77 -0.317 5.317 -0.512 1.00 0.00 A ATOM 1096 HA CYS A 77 0.923 5.734 -3.206 1.00 0.00 A ATOM 1097 HB2 CYS A 77 -0.240 7.660 -1.202 1.00 0.00 A ATOM 1098 HB1 CYS A 77 0.712 8.158 -2.592 1.00 0.00 A ATOM 1099 N CYS A 77 0.002 5.067 -1.431 1.00 0.00 A ATOM 1100 O CYS A 77 3.190 6.156 -2.250 1.00 0.00 A ATOM 1101 SG CYS A 77 -1.449 7.378 -3.225 1.00 0.00 A ATOM 1102 C HIS A 78 3.589 5.395 1.535 1.00 0.00 A ATOM 1103 CA HIS A 78 3.428 6.567 0.568 1.00 0.00 A ATOM 1104 CB HIS A 78 3.334 7.893 1.339 1.00 0.00 A ATOM 1105 CD2 HIS A 78 3.780 10.069 0.041 1.00 0.00 A ATOM 1106 CE1 HIS A 78 1.750 10.477 -0.675 1.00 0.00 A ATOM 1107 CG HIS A 78 2.951 9.077 0.495 1.00 0.00 A ATOM 1108 HN HIS A 78 1.368 6.301 0.284 1.00 0.00 A ATOM 1109 HA HIS A 78 4.296 6.630 -0.083 1.00 0.00 A ATOM 1110 HB2 HIS A 78 2.593 7.814 2.135 1.00 0.00 A ATOM 1111 HB1 HIS A 78 4.303 8.085 1.794 1.00 0.00 A ATOM 1112 HD1 HIS A 78 0.850 8.801 0.191 1.00 0.00 A ATOM 1113 HD2 HIS A 78 4.842 10.148 0.211 1.00 0.00 A ATOM 1114 HE1 HIS A 78 0.907 10.903 -1.186 1.00 0.00 A ATOM 1115 N HIS A 78 2.229 6.351 -0.223 1.00 0.00 A ATOM 1116 ND1 HIS A 78 1.681 9.354 0.049 1.00 0.00 A ATOM 1117 NE2 HIS A 78 3.003 10.957 -0.711 1.00 0.00 A ATOM 1118 O HIS A 78 3.059 5.427 2.643 1.00 0.00 A ATOM 1119 C ALA A 79 5.891 2.577 1.464 1.00 0.00 A ATOM 1120 CA ALA A 79 4.589 3.197 1.953 1.00 0.00 A ATOM 1121 CB ALA A 79 3.438 2.188 1.878 1.00 0.00 A ATOM 1122 HN ALA A 79 4.676 4.341 0.177 1.00 0.00 A ATOM 1123 HA ALA A 79 4.713 3.514 2.988 1.00 0.00 A ATOM 1124 HB1 ALA A 79 3.231 1.930 0.839 1.00 0.00 A ATOM 1125 HB2 ALA A 79 3.712 1.286 2.425 1.00 0.00 A ATOM 1126 HB3 ALA A 79 2.538 2.614 2.323 1.00 0.00 A ATOM 1127 N ALA A 79 4.290 4.344 1.112 1.00 0.00 A ATOM 1128 O ALA A 79 6.031 2.373 0.261 1.00 0.00 A ATOM 1129 C TYR A 80 8.086 0.238 2.669 1.00 0.00 A ATOM 1130 CA TYR A 80 8.106 1.664 2.109 1.00 0.00 A ATOM 1131 CB TYR A 80 9.209 2.473 2.795 1.00 0.00 A ATOM 1132 CD1 TYR A 80 10.145 3.913 0.947 1.00 0.00 A ATOM 1133 CD2 TYR A 80 8.943 4.996 2.767 1.00 0.00 A ATOM 1134 CE1 TYR A 80 10.339 5.161 0.332 1.00 0.00 A ATOM 1135 CE2 TYR A 80 9.157 6.247 2.161 1.00 0.00 A ATOM 1136 CG TYR A 80 9.448 3.828 2.165 1.00 0.00 A ATOM 1137 CZ TYR A 80 9.860 6.329 0.946 1.00 0.00 A ATOM 1138 HN TYR A 80 6.641 2.539 3.344 1.00 0.00 A ATOM 1139 HA TYR A 80 8.310 1.665 1.034 1.00 0.00 A ATOM 1140 HB2 TYR A 80 8.970 2.594 3.854 1.00 0.00 A ATOM 1141 HB1 TYR A 80 10.131 1.897 2.737 1.00 0.00 A ATOM 1142 HD1 TYR A 80 10.528 3.017 0.484 1.00 0.00 A ATOM 1143 HD2 TYR A 80 8.398 4.937 3.698 1.00 0.00 A ATOM 1144 HE1 TYR A 80 10.863 5.219 -0.609 1.00 0.00 A ATOM 1145 HE2 TYR A 80 8.772 7.138 2.634 1.00 0.00 A ATOM 1146 HH TYR A 80 9.557 8.248 0.762 1.00 0.00 A ATOM 1147 N TYR A 80 6.822 2.295 2.377 1.00 0.00 A ATOM 1148 O TYR A 80 7.822 0.058 3.862 1.00 0.00 A ATOM 1149 OH TYR A 80 10.045 7.536 0.338 1.00 0.00 A ATOM 1150 C PRO A 81 9.569 -2.540 3.029 1.00 0.00 A ATOM 1151 CA PRO A 81 8.310 -2.172 2.244 1.00 0.00 A ATOM 1152 CB PRO A 81 8.187 -2.997 0.963 1.00 0.00 A ATOM 1153 CD PRO A 81 8.551 -0.646 0.404 1.00 0.00 A ATOM 1154 CG PRO A 81 8.545 -2.048 -0.179 1.00 0.00 A ATOM 1155 HA PRO A 81 7.428 -2.337 2.848 1.00 0.00 A ATOM 1156 HB2 PRO A 81 8.851 -3.860 0.963 1.00 0.00 A ATOM 1157 HB1 PRO A 81 7.154 -3.325 0.848 1.00 0.00 A ATOM 1158 HD2 PRO A 81 9.500 -0.157 0.195 1.00 0.00 A ATOM 1159 HD1 PRO A 81 7.741 -0.082 -0.059 1.00 0.00 A ATOM 1160 HG2 PRO A 81 9.511 -2.285 -0.634 1.00 0.00 A ATOM 1161 HG1 PRO A 81 7.759 -2.078 -0.921 1.00 0.00 A ATOM 1162 N PRO A 81 8.334 -0.781 1.832 1.00 0.00 A ATOM 1163 O PRO A 81 10.652 -2.568 2.457 1.00 0.00 A ATOM 1164 C THR A 82 10.983 -4.657 5.080 1.00 0.00 A ATOM 1165 CA THR A 82 10.633 -3.167 5.128 1.00 0.00 A ATOM 1166 CB THR A 82 10.457 -2.628 6.553 1.00 0.00 A ATOM 1167 CG2 THR A 82 10.504 -1.097 6.534 1.00 0.00 A ATOM 1168 HN THR A 82 8.554 -2.923 4.771 1.00 0.00 A ATOM 1169 HA THR A 82 11.504 -2.650 4.721 1.00 0.00 A ATOM 1170 HB THR A 82 11.287 -2.989 7.164 1.00 0.00 A ATOM 1171 HG1 THR A 82 8.838 -3.764 6.680 1.00 0.00 A ATOM 1172 HG21 THR A 82 11.442 -0.754 6.091 1.00 0.00 A ATOM 1173 HG22 THR A 82 9.673 -0.700 5.950 1.00 0.00 A ATOM 1174 HG23 THR A 82 10.430 -0.717 7.553 1.00 0.00 A ATOM 1175 N THR A 82 9.456 -2.862 4.322 1.00 0.00 A ATOM 1176 O THR A 82 12.081 -5.047 5.486 1.00 0.00 A ATOM 1177 OG1 THR A 82 9.225 -3.006 7.137 1.00 0.00 A ATOM 1178 C SER A 83 9.265 -7.350 3.266 1.00 0.00 A ATOM 1179 CA SER A 83 10.267 -6.913 4.334 1.00 0.00 A ATOM 1180 CB SER A 83 10.073 -7.696 5.642 1.00 0.00 A ATOM 1181 HN SER A 83 9.228 -5.119 4.154 1.00 0.00 A ATOM 1182 HA SER A 83 11.261 -7.082 3.931 1.00 0.00 A ATOM 1183 HB2 SER A 83 9.048 -7.558 5.990 1.00 0.00 A ATOM 1184 HB1 SER A 83 10.239 -8.763 5.473 1.00 0.00 A ATOM 1185 HG SER A 83 11.611 -6.653 6.263 1.00 0.00 A ATOM 1186 N SER A 83 10.076 -5.491 4.563 1.00 0.00 A ATOM 1187 O SER A 83 8.505 -6.519 2.766 1.00 0.00 A ATOM 1188 OG SER A 83 10.962 -7.254 6.651 1.00 0.00 A ATOM 1189 C ASP A 84 6.864 -9.004 3.030 1.00 0.00 A ATOM 1190 CA ASP A 84 8.152 -9.294 2.248 1.00 0.00 A ATOM 1191 CB ASP A 84 8.437 -10.801 2.130 1.00 0.00 A ATOM 1192 CG ASP A 84 8.806 -11.463 3.456 1.00 0.00 A ATOM 1193 HN ASP A 84 9.843 -9.301 3.450 1.00 0.00 A ATOM 1194 HA ASP A 84 8.079 -8.913 1.226 1.00 0.00 A ATOM 1195 HB2 ASP A 84 7.558 -11.298 1.718 1.00 0.00 A ATOM 1196 HB1 ASP A 84 9.270 -10.954 1.445 1.00 0.00 A ATOM 1197 N ASP A 84 9.249 -8.643 2.941 1.00 0.00 A ATOM 1198 O ASP A 84 6.714 -9.408 4.181 1.00 0.00 A ATOM 1199 OD1 ASP A 84 9.763 -10.951 4.085 1.00 0.00 A ATOM 1200 OD2 ASP A 84 8.161 -12.479 3.789 1.00 0.00 A ATOM 1201 C VAL A 85 3.575 -8.345 2.039 1.00 0.00 A ATOM 1202 CA VAL A 85 4.675 -7.843 2.969 1.00 0.00 A ATOM 1203 CB VAL A 85 4.633 -6.314 3.216 1.00 0.00 A ATOM 1204 CG1 VAL A 85 5.115 -5.537 1.986 1.00 0.00 A ATOM 1205 CG2 VAL A 85 3.260 -5.791 3.680 1.00 0.00 A ATOM 1206 HN VAL A 85 6.172 -7.935 1.480 1.00 0.00 A ATOM 1207 HA VAL A 85 4.511 -8.354 3.913 1.00 0.00 A ATOM 1208 HB VAL A 85 5.337 -6.090 4.021 1.00 0.00 A ATOM 1209 HG11 VAL A 85 4.981 -6.141 1.097 1.00 0.00 A ATOM 1210 HG12 VAL A 85 4.565 -4.607 1.852 1.00 0.00 A ATOM 1211 HG13 VAL A 85 6.175 -5.305 2.097 1.00 0.00 A ATOM 1212 HG21 VAL A 85 2.444 -6.188 3.082 1.00 0.00 A ATOM 1213 HG22 VAL A 85 3.109 -6.044 4.726 1.00 0.00 A ATOM 1214 HG23 VAL A 85 3.204 -4.709 3.603 1.00 0.00 A ATOM 1215 N VAL A 85 5.964 -8.236 2.418 1.00 0.00 A ATOM 1216 O VAL A 85 3.736 -8.398 0.817 1.00 0.00 A ATOM 1217 C VAL A 86 0.225 -7.979 2.338 1.00 0.00 A ATOM 1218 CA VAL A 86 1.229 -9.038 1.929 1.00 0.00 A ATOM 1219 CB VAL A 86 0.747 -10.446 2.304 1.00 0.00 A ATOM 1220 CG1 VAL A 86 -0.510 -10.799 1.500 1.00 0.00 A ATOM 1221 CG2 VAL A 86 1.837 -11.483 2.000 1.00 0.00 A ATOM 1222 HN VAL A 86 2.365 -8.574 3.639 1.00 0.00 A ATOM 1223 HA VAL A 86 1.386 -8.984 0.853 1.00 0.00 A ATOM 1224 HB VAL A 86 0.506 -10.470 3.369 1.00 0.00 A ATOM 1225 HG11 VAL A 86 -0.282 -10.706 0.448 1.00 0.00 A ATOM 1226 HG12 VAL A 86 -0.824 -11.820 1.715 1.00 0.00 A ATOM 1227 HG13 VAL A 86 -1.333 -10.121 1.709 1.00 0.00 A ATOM 1228 HG21 VAL A 86 2.146 -11.406 0.957 1.00 0.00 A ATOM 1229 HG22 VAL A 86 2.707 -11.323 2.638 1.00 0.00 A ATOM 1230 HG23 VAL A 86 1.457 -12.488 2.184 1.00 0.00 A ATOM 1231 N VAL A 86 2.447 -8.720 2.636 1.00 0.00 A ATOM 1232 O VAL A 86 0.007 -7.775 3.533 1.00 0.00 A ATOM 1233 C ILE A 87 -2.473 -6.521 0.491 1.00 0.00 A ATOM 1234 CA ILE A 87 -1.402 -6.315 1.565 1.00 0.00 A ATOM 1235 CB ILE A 87 -0.747 -4.917 1.604 1.00 0.00 A ATOM 1236 CD1 ILE A 87 -1.879 -3.407 -0.021 1.00 0.00 A ATOM 1237 CG1 ILE A 87 -1.719 -3.742 1.454 1.00 0.00 A ATOM 1238 CG2 ILE A 87 0.463 -4.735 0.687 1.00 0.00 A ATOM 1239 HN ILE A 87 -0.086 -7.432 0.396 1.00 0.00 A ATOM 1240 HA ILE A 87 -1.865 -6.507 2.526 1.00 0.00 A ATOM 1241 HB ILE A 87 -0.303 -4.833 2.575 1.00 0.00 A ATOM 1242 HD11 ILE A 87 -1.977 -4.324 -0.586 1.00 0.00 A ATOM 1243 HD12 ILE A 87 -2.751 -2.797 -0.184 1.00 0.00 A ATOM 1244 HD13 ILE A 87 -1.002 -2.862 -0.354 1.00 0.00 A ATOM 1245 HG12 ILE A 87 -2.681 -3.968 1.902 1.00 0.00 A ATOM 1246 HG11 ILE A 87 -1.309 -2.866 1.953 1.00 0.00 A ATOM 1247 HG21 ILE A 87 0.207 -5.059 -0.312 1.00 0.00 A ATOM 1248 HG22 ILE A 87 0.739 -3.679 0.682 1.00 0.00 A ATOM 1249 HG23 ILE A 87 1.312 -5.316 1.043 1.00 0.00 A ATOM 1250 N ILE A 87 -0.367 -7.300 1.361 1.00 0.00 A ATOM 1251 O ILE A 87 -2.173 -7.061 -0.570 1.00 0.00 A ATOM 1252 C GLU A 88 -4.962 -4.575 -0.677 1.00 0.00 A ATOM 1253 CA GLU A 88 -4.776 -6.025 -0.248 1.00 0.00 A ATOM 1254 CB GLU A 88 -6.107 -6.488 0.340 1.00 0.00 A ATOM 1255 CD GLU A 88 -7.529 -7.933 1.770 1.00 0.00 A ATOM 1256 CG GLU A 88 -6.145 -7.781 1.148 1.00 0.00 A ATOM 1257 HN GLU A 88 -3.896 -5.737 1.678 1.00 0.00 A ATOM 1258 HA GLU A 88 -4.527 -6.615 -1.116 1.00 0.00 A ATOM 1259 HB2 GLU A 88 -6.413 -5.717 1.035 1.00 0.00 A ATOM 1260 HB1 GLU A 88 -6.831 -6.562 -0.474 1.00 0.00 A ATOM 1261 HG2 GLU A 88 -5.936 -8.629 0.505 1.00 0.00 A ATOM 1262 HG1 GLU A 88 -5.404 -7.729 1.940 1.00 0.00 A ATOM 1263 N GLU A 88 -3.713 -6.100 0.748 1.00 0.00 A ATOM 1264 O GLU A 88 -5.153 -3.739 0.195 1.00 0.00 A ATOM 1265 OE1 GLU A 88 -8.511 -7.843 0.997 1.00 0.00 A ATOM 1266 OE2 GLU A 88 -7.608 -8.016 3.013 1.00 0.00 A ATOM 1267 C THR A 89 -6.701 -2.633 -2.556 1.00 0.00 A ATOM 1268 CA THR A 89 -5.188 -2.873 -2.421 1.00 0.00 A ATOM 1269 CB THR A 89 -4.386 -2.581 -3.708 1.00 0.00 A ATOM 1270 CG2 THR A 89 -2.904 -2.881 -3.495 1.00 0.00 A ATOM 1271 HN THR A 89 -5.003 -5.025 -2.631 1.00 0.00 A ATOM 1272 HA THR A 89 -4.817 -2.176 -1.668 1.00 0.00 A ATOM 1273 HB THR A 89 -4.423 -1.530 -4.018 1.00 0.00 A ATOM 1274 HG1 THR A 89 -4.901 -4.269 -4.563 1.00 0.00 A ATOM 1275 HG21 THR A 89 -2.750 -3.893 -3.129 1.00 0.00 A ATOM 1276 HG22 THR A 89 -2.377 -2.757 -4.440 1.00 0.00 A ATOM 1277 HG23 THR A 89 -2.496 -2.175 -2.770 1.00 0.00 A ATOM 1278 N THR A 89 -4.958 -4.256 -1.972 1.00 0.00 A ATOM 1279 O THR A 89 -7.488 -3.549 -2.323 1.00 0.00 A ATOM 1280 OG1 THR A 89 -4.893 -3.336 -4.783 1.00 0.00 A ATOM 1281 C HIS A 90 -9.323 -1.035 -1.892 1.00 0.00 A ATOM 1282 CA HIS A 90 -8.511 -1.049 -3.187 1.00 0.00 A ATOM 1283 CB HIS A 90 -9.165 -1.936 -4.273 1.00 0.00 A ATOM 1284 CD2 HIS A 90 -9.016 -1.824 -6.842 1.00 0.00 A ATOM 1285 CE1 HIS A 90 -6.860 -2.151 -7.117 1.00 0.00 A ATOM 1286 CG HIS A 90 -8.451 -1.987 -5.604 1.00 0.00 A ATOM 1287 HN HIS A 90 -6.425 -0.681 -3.017 1.00 0.00 A ATOM 1288 HA HIS A 90 -8.540 -0.020 -3.542 1.00 0.00 A ATOM 1289 HB2 HIS A 90 -9.276 -2.958 -3.911 1.00 0.00 A ATOM 1290 HB1 HIS A 90 -10.170 -1.551 -4.453 1.00 0.00 A ATOM 1291 HD1 HIS A 90 -6.392 -2.285 -5.094 1.00 0.00 A ATOM 1292 HD2 HIS A 90 -10.061 -1.643 -7.047 1.00 0.00 A ATOM 1293 HE1 HIS A 90 -5.858 -2.217 -7.526 1.00 0.00 A ATOM 1294 N HIS A 90 -7.112 -1.415 -2.932 1.00 0.00 A ATOM 1295 ND1 HIS A 90 -7.107 -2.193 -5.802 1.00 0.00 A ATOM 1296 NE2 HIS A 90 -7.997 -1.930 -7.795 1.00 0.00 A ATOM 1297 O HIS A 90 -10.383 -1.650 -1.818 1.00 0.00 A ATOM 1298 C LYS A 91 -9.663 1.132 0.928 1.00 0.00 A ATOM 1299 CA LYS A 91 -9.431 -0.293 0.456 1.00 0.00 A ATOM 1300 CB LYS A 91 -8.553 -1.064 1.445 1.00 0.00 A ATOM 1301 CD LYS A 91 -9.488 -3.322 0.890 1.00 0.00 A ATOM 1302 CE LYS A 91 -9.257 -4.654 0.176 1.00 0.00 A ATOM 1303 CG LYS A 91 -8.241 -2.461 0.909 1.00 0.00 A ATOM 1304 HN LYS A 91 -7.918 0.117 -0.968 1.00 0.00 A ATOM 1305 HA LYS A 91 -10.420 -0.745 0.443 1.00 0.00 A ATOM 1306 HB2 LYS A 91 -7.632 -0.512 1.608 1.00 0.00 A ATOM 1307 HB1 LYS A 91 -9.058 -1.146 2.406 1.00 0.00 A ATOM 1308 HD2 LYS A 91 -9.737 -3.443 1.938 1.00 0.00 A ATOM 1309 HD1 LYS A 91 -10.305 -2.823 0.392 1.00 0.00 A ATOM 1310 HE2 LYS A 91 -9.598 -4.583 -0.864 1.00 0.00 A ATOM 1311 HE1 LYS A 91 -8.193 -4.850 0.149 1.00 0.00 A ATOM 1312 HG2 LYS A 91 -7.788 -2.408 -0.073 1.00 0.00 A ATOM 1313 HG1 LYS A 91 -7.555 -2.950 1.580 1.00 0.00 A ATOM 1314 HZ1 LYS A 91 -9.682 -5.754 1.857 1.00 0.00 A ATOM 1315 HZ2 LYS A 91 -10.958 -5.612 0.862 1.00 0.00 A ATOM 1316 HZ3 LYS A 91 -9.652 -6.671 0.547 1.00 0.00 A ATOM 1317 N LYS A 91 -8.825 -0.327 -0.871 1.00 0.00 A ATOM 1318 NZ LYS A 91 -9.945 -5.751 0.885 1.00 0.00 A ATOM 1319 O LYS A 91 -9.534 1.415 2.112 1.00 0.00 A ATOM 1320 C GLU A 92 -11.929 3.053 1.090 1.00 0.00 A ATOM 1321 CA GLU A 92 -10.597 3.313 0.364 1.00 0.00 A ATOM 1322 CB GLU A 92 -10.623 4.176 -0.912 1.00 0.00 A ATOM 1323 CD GLU A 92 -12.708 4.768 -2.153 1.00 0.00 A ATOM 1324 CG GLU A 92 -11.768 5.193 -1.036 1.00 0.00 A ATOM 1325 HN GLU A 92 -10.174 1.690 -0.936 1.00 0.00 A ATOM 1326 HA GLU A 92 -9.930 3.805 1.074 1.00 0.00 A ATOM 1327 HB2 GLU A 92 -9.672 4.703 -0.975 1.00 0.00 A ATOM 1328 HB1 GLU A 92 -10.655 3.529 -1.790 1.00 0.00 A ATOM 1329 HG2 GLU A 92 -12.328 5.313 -0.110 1.00 0.00 A ATOM 1330 HG1 GLU A 92 -11.371 6.169 -1.301 1.00 0.00 A ATOM 1331 N GLU A 92 -10.051 2.015 0.011 1.00 0.00 A ATOM 1332 O GLU A 92 -11.997 3.149 2.318 1.00 0.00 A ATOM 1333 OE1 GLU A 92 -13.072 3.570 -2.135 1.00 0.00 A ATOM 1334 OE2 GLU A 92 -12.960 5.618 -3.033 1.00 0.00 A ATOM 1335 C GLU A 93 -14.206 0.944 1.839 1.00 0.00 A ATOM 1336 CA GLU A 93 -14.243 2.249 1.004 1.00 0.00 A ATOM 1337 CB GLU A 93 -15.364 2.251 -0.064 1.00 0.00 A ATOM 1338 CD GLU A 93 -17.269 3.571 -1.142 1.00 0.00 A ATOM 1339 CG GLU A 93 -16.085 3.607 -0.173 1.00 0.00 A ATOM 1340 HN GLU A 93 -12.912 2.653 -0.636 1.00 0.00 A ATOM 1341 HA GLU A 93 -14.454 3.043 1.724 1.00 0.00 A ATOM 1342 HB2 GLU A 93 -14.963 1.987 -1.044 1.00 0.00 A ATOM 1343 HB1 GLU A 93 -16.130 1.517 0.183 1.00 0.00 A ATOM 1344 HG2 GLU A 93 -16.478 3.887 0.804 1.00 0.00 A ATOM 1345 HG1 GLU A 93 -15.381 4.370 -0.507 1.00 0.00 A ATOM 1346 N GLU A 93 -12.962 2.590 0.384 1.00 0.00 A ATOM 1347 O GLU A 93 -15.218 0.255 1.949 1.00 0.00 A ATOM 1348 OE1 GLU A 93 -17.815 2.465 -1.354 1.00 0.00 A ATOM 1349 OE2 GLU A 93 -17.639 4.661 -1.629 1.00 0.00 A ATOM 1350 C GLU A 94 -12.462 0.346 4.879 1.00 0.00 A ATOM 1351 CA GLU A 94 -13.049 -0.310 3.619 1.00 0.00 A ATOM 1352 CB GLU A 94 -12.249 -1.587 3.297 1.00 0.00 A ATOM 1353 CD GLU A 94 -12.282 -4.005 2.485 1.00 0.00 A ATOM 1354 CG GLU A 94 -12.918 -2.611 2.367 1.00 0.00 A ATOM 1355 HN GLU A 94 -12.269 1.208 2.381 1.00 0.00 A ATOM 1356 HA GLU A 94 -14.063 -0.597 3.897 1.00 0.00 A ATOM 1357 HB2 GLU A 94 -11.267 -1.324 2.914 1.00 0.00 A ATOM 1358 HB1 GLU A 94 -12.115 -2.103 4.242 1.00 0.00 A ATOM 1359 HG2 GLU A 94 -13.976 -2.697 2.618 1.00 0.00 A ATOM 1360 HG1 GLU A 94 -12.843 -2.258 1.337 1.00 0.00 A ATOM 1361 N GLU A 94 -13.079 0.616 2.491 1.00 0.00 A ATOM 1362 O GLU A 94 -12.408 -0.331 5.909 1.00 0.00 A ATOM 1363 OE1 GLU A 94 -11.776 -4.360 3.579 1.00 0.00 A ATOM 1364 OE2 GLU A 94 -12.230 -4.701 1.445 1.00 0.00 A ATOM 1365 C ILE A 95 -12.221 3.392 6.511 1.00 0.00 A ATOM 1366 CA ILE A 95 -11.366 2.244 5.986 1.00 0.00 A ATOM 1367 CB ILE A 95 -9.900 2.630 5.723 1.00 0.00 A ATOM 1368 CD1 ILE A 95 -8.351 4.216 4.453 1.00 0.00 A ATOM 1369 CG1 ILE A 95 -9.763 3.677 4.619 1.00 0.00 A ATOM 1370 CG2 ILE A 95 -9.114 1.353 5.418 1.00 0.00 A ATOM 1371 HN ILE A 95 -12.047 2.166 3.994 1.00 0.00 A ATOM 1372 HA ILE A 95 -11.327 1.543 6.804 1.00 0.00 A ATOM 1373 HB ILE A 95 -9.483 3.041 6.641 1.00 0.00 A ATOM 1374 HD11 ILE A 95 -7.618 3.417 4.421 1.00 0.00 A ATOM 1375 HD12 ILE A 95 -8.331 4.743 3.502 1.00 0.00 A ATOM 1376 HD13 ILE A 95 -8.115 4.893 5.272 1.00 0.00 A ATOM 1377 HG12 ILE A 95 -10.062 3.243 3.675 1.00 0.00 A ATOM 1378 HG11 ILE A 95 -10.393 4.531 4.851 1.00 0.00 A ATOM 1379 HG21 ILE A 95 -9.288 0.686 6.253 1.00 0.00 A ATOM 1380 HG22 ILE A 95 -9.454 0.864 4.505 1.00 0.00 A ATOM 1381 HG23 ILE A 95 -8.045 1.541 5.349 1.00 0.00 A ATOM 1382 N ILE A 95 -11.980 1.599 4.830 1.00 0.00 A ATOM 1383 O ILE A 95 -12.307 3.570 7.727 1.00 0.00 A ATOM 1384 C VAL A 96 -15.114 4.641 6.294 1.00 0.00 A ATOM 1385 CA VAL A 96 -13.735 5.234 5.987 1.00 0.00 A ATOM 1386 CB VAL A 96 -13.789 6.322 4.899 1.00 0.00 A ATOM 1387 CG1 VAL A 96 -12.396 6.918 4.643 1.00 0.00 A ATOM 1388 CG2 VAL A 96 -14.376 5.817 3.574 1.00 0.00 A ATOM 1389 HN VAL A 96 -12.803 3.897 4.637 1.00 0.00 A ATOM 1390 HA VAL A 96 -13.361 5.705 6.898 1.00 0.00 A ATOM 1391 HB VAL A 96 -14.431 7.122 5.270 1.00 0.00 A ATOM 1392 HG11 VAL A 96 -11.917 7.180 5.587 1.00 0.00 A ATOM 1393 HG12 VAL A 96 -11.773 6.203 4.108 1.00 0.00 A ATOM 1394 HG13 VAL A 96 -12.483 7.819 4.035 1.00 0.00 A ATOM 1395 HG21 VAL A 96 -15.390 5.445 3.727 1.00 0.00 A ATOM 1396 HG22 VAL A 96 -14.413 6.638 2.857 1.00 0.00 A ATOM 1397 HG23 VAL A 96 -13.763 5.019 3.160 1.00 0.00 A ATOM 1398 N VAL A 96 -12.823 4.167 5.608 1.00 0.00 A ATOM 1399 OT1 VAL A 96 -15.354 3.486 5.871 1.00 0.00 A ATOM 1400 OT2 VAL A 96 -15.910 5.357 6.940 1.00 0.00 A TER ATOM 1401 FE1 FES B 97 -3.417 11.441 -2.356 1.00 0.00 B ATOM 1402 FE2 FES B 97 -2.953 8.909 -2.183 1.00 0.00 B ATOM 1403 S1 FES B 97 -1.900 10.482 -1.096 1.00 0.00 B ATOM 1404 S2 FES B 97 -4.288 9.885 -3.597 1.00 0.00 B END
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