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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623373 |
5nq4   |
34125 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -11.084 5.924 -2.390 1.00 0.00 A ATOM 2 CA LEU A 1 -10.571 7.108 -3.214 1.00 0.00 A ATOM 3 CB LEU A 1 -9.312 6.793 -4.025 1.00 0.00 A ATOM 4 CD1 LEU A 1 -8.672 8.418 -5.844 1.00 0.00 A ATOM 5 CD2 LEU A 1 -8.840 5.938 -6.350 1.00 0.00 A ATOM 6 CG LEU A 1 -9.384 7.103 -5.521 1.00 0.00 A ATOM 7 HT1 LEU A 1 -9.703 8.927 -2.687 1.00 0.00 A ATOM 8 HA LEU A 1 -11.347 7.398 -3.921 1.00 0.00 A ATOM 9 HB2 LEU A 1 -8.479 7.351 -3.598 1.00 0.00 A ATOM 10 HB1 LEU A 1 -9.082 5.734 -3.905 1.00 0.00 A ATOM 11 HD11 LEU A 1 -9.315 9.256 -5.572 1.00 0.00 A ATOM 12 HD12 LEU A 1 -7.742 8.476 -5.279 1.00 0.00 A ATOM 13 HD13 LEU A 1 -8.453 8.460 -6.911 1.00 0.00 A ATOM 14 HD21 LEU A 1 -7.775 5.819 -6.154 1.00 0.00 A ATOM 15 HD22 LEU A 1 -9.364 5.022 -6.077 1.00 0.00 A ATOM 16 HD23 LEU A 1 -8.993 6.143 -7.410 1.00 0.00 A ATOM 17 HG LEU A 1 -10.433 7.230 -5.794 1.00 0.00 A ATOM 18 N LEU A 1 -10.338 8.240 -2.333 1.00 0.00 A ATOM 19 O LEU A 1 -10.958 5.914 -1.167 1.00 0.00 A ATOM 20 C LYS A 2 -11.126 2.662 -2.472 1.00 0.00 A ATOM 21 CA LYS A 2 -12.181 3.770 -2.445 1.00 0.00 A ATOM 22 CB LYS A 2 -13.515 3.365 -3.075 1.00 0.00 A ATOM 23 CD LYS A 2 -16.021 3.612 -2.944 1.00 0.00 A ATOM 24 CE LYS A 2 -16.681 2.740 -1.875 1.00 0.00 A ATOM 25 CG LYS A 2 -14.674 4.151 -2.459 1.00 0.00 A ATOM 26 HN LYS A 2 -11.747 4.972 -4.090 1.00 0.00 A ATOM 27 HA LYS A 2 -12.383 4.030 -1.405 1.00 0.00 A ATOM 28 HB2 LYS A 2 -13.482 3.543 -4.150 1.00 0.00 A ATOM 29 HB1 LYS A 2 -13.679 2.297 -2.935 1.00 0.00 A ATOM 30 HD2 LYS A 2 -16.679 4.443 -3.198 1.00 0.00 A ATOM 31 HD1 LYS A 2 -15.877 3.030 -3.855 1.00 0.00 A ATOM 32 HE2 LYS A 2 -17.292 1.971 -2.349 1.00 0.00 A ATOM 33 HE1 LYS A 2 -15.916 2.225 -1.293 1.00 0.00 A ATOM 34 HG2 LYS A 2 -14.623 4.087 -1.372 1.00 0.00 A ATOM 35 HG1 LYS A 2 -14.584 5.205 -2.720 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -18.111 4.208 -1.495 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -18.135 2.999 -0.404 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -16.921 4.095 -0.377 1.00 0.00 A ATOM 39 N LYS A 2 -11.649 4.955 -3.095 1.00 0.00 A ATOM 40 NZ LYS A 2 -17.521 3.566 -0.977 1.00 0.00 A ATOM 41 O LYS A 2 -10.692 2.240 -3.542 1.00 0.00 A ATOM 42 C CYS A 3 -10.432 -0.069 -0.572 1.00 0.00 A ATOM 43 CA CYS A 3 -9.750 1.171 -1.155 1.00 0.00 A ATOM 44 CB CYS A 3 -8.558 1.619 -0.307 1.00 0.00 A ATOM 45 HN CYS A 3 -11.104 2.570 -0.415 1.00 0.00 A ATOM 46 HA CYS A 3 -9.377 0.971 -2.160 1.00 0.00 A ATOM 47 HB2 CYS A 3 -8.807 1.548 0.752 1.00 0.00 A ATOM 48 HB1 CYS A 3 -7.709 0.958 -0.481 1.00 0.00 A ATOM 49 N CYS A 3 -10.746 2.222 -1.281 1.00 0.00 A ATOM 50 O CYS A 3 -11.465 0.039 0.087 1.00 0.00 A ATOM 51 SG CYS A 3 -8.104 3.342 -0.728 1.00 0.00 A ATOM 52 C ASN A 4 -9.546 -2.932 0.870 1.00 0.00 A ATOM 53 CA ASN A 4 -10.360 -2.475 -0.342 1.00 0.00 A ATOM 54 CB ASN A 4 -10.269 -3.566 -1.411 1.00 0.00 A ATOM 55 CG ASN A 4 -10.888 -3.097 -2.728 1.00 0.00 A ATOM 56 HN ASN A 4 -8.984 -1.296 -1.370 1.00 0.00 A ATOM 57 HA ASN A 4 -11.399 -2.266 -0.092 1.00 0.00 A ATOM 58 HB2 ASN A 4 -9.225 -3.837 -1.571 1.00 0.00 A ATOM 59 HB1 ASN A 4 -10.781 -4.464 -1.064 1.00 0.00 A ATOM 60 HD21 ASN A 4 -10.436 -4.901 -3.529 1.00 0.00 A ATOM 61 HD22 ASN A 4 -11.227 -3.792 -4.600 1.00 0.00 A ATOM 62 N ASN A 4 -9.825 -1.216 -0.834 1.00 0.00 A ATOM 63 ND2 ASN A 4 -10.847 -4.006 -3.700 1.00 0.00 A ATOM 64 O ASN A 4 -8.513 -2.344 1.185 1.00 0.00 A ATOM 65 OD1 ASN A 4 -11.371 -1.984 -2.856 1.00 0.00 A ATOM 66 C LYS A 5 -8.474 -5.678 2.264 1.00 0.00 A ATOM 67 CA LYS A 5 -9.376 -4.517 2.689 1.00 0.00 A ATOM 68 CB LYS A 5 -10.399 -4.893 3.763 1.00 0.00 A ATOM 69 CD LYS A 5 -12.854 -4.349 3.579 1.00 0.00 A ATOM 70 CE LYS A 5 -13.626 -4.694 4.855 1.00 0.00 A ATOM 71 CG LYS A 5 -11.463 -3.805 3.912 1.00 0.00 A ATOM 72 HN LYS A 5 -10.885 -4.448 1.254 1.00 0.00 A ATOM 73 HA LYS A 5 -8.750 -3.727 3.102 1.00 0.00 A ATOM 74 HB2 LYS A 5 -10.874 -5.839 3.502 1.00 0.00 A ATOM 75 HB1 LYS A 5 -9.892 -5.044 4.715 1.00 0.00 A ATOM 76 HD2 LYS A 5 -13.409 -3.610 3.002 1.00 0.00 A ATOM 77 HD1 LYS A 5 -12.761 -5.238 2.955 1.00 0.00 A ATOM 78 HE2 LYS A 5 -14.466 -5.345 4.613 1.00 0.00 A ATOM 79 HE1 LYS A 5 -12.981 -5.246 5.539 1.00 0.00 A ATOM 80 HG2 LYS A 5 -11.453 -3.419 4.931 1.00 0.00 A ATOM 81 HG1 LYS A 5 -11.229 -2.970 3.252 1.00 0.00 A ATOM 82 HZ1 LYS A 5 -14.000 -2.645 4.923 1.00 0.00 A ATOM 83 HZ2 LYS A 5 -15.105 -3.521 5.738 1.00 0.00 A ATOM 84 HZ3 LYS A 5 -13.603 -3.326 6.358 1.00 0.00 A ATOM 85 N LYS A 5 -10.043 -3.976 1.518 1.00 0.00 A ATOM 86 NZ LYS A 5 -14.118 -3.463 5.512 1.00 0.00 A ATOM 87 O LYS A 5 -7.891 -5.652 1.182 1.00 0.00 A ATOM 88 C LEU A 6 -8.017 -8.477 1.554 1.00 0.00 A ATOM 89 CA LEU A 6 -7.568 -7.838 2.870 1.00 0.00 A ATOM 90 CB LEU A 6 -7.595 -8.798 4.060 1.00 0.00 A ATOM 91 CD1 LEU A 6 -6.119 -10.616 3.123 1.00 0.00 A ATOM 92 CD2 LEU A 6 -5.111 -8.736 4.496 1.00 0.00 A ATOM 93 CG LEU A 6 -6.332 -9.634 4.276 1.00 0.00 A ATOM 94 HN LEU A 6 -8.867 -6.683 4.018 1.00 0.00 A ATOM 95 HA LEU A 6 -6.540 -7.495 2.755 1.00 0.00 A ATOM 96 HB2 LEU A 6 -7.783 -8.219 4.965 1.00 0.00 A ATOM 97 HB1 LEU A 6 -8.438 -9.477 3.935 1.00 0.00 A ATOM 98 HD11 LEU A 6 -5.065 -10.885 3.063 1.00 0.00 A ATOM 99 HD12 LEU A 6 -6.713 -11.514 3.298 1.00 0.00 A ATOM 100 HD13 LEU A 6 -6.430 -10.151 2.188 1.00 0.00 A ATOM 101 HD21 LEU A 6 -5.426 -7.693 4.508 1.00 0.00 A ATOM 102 HD22 LEU A 6 -4.643 -8.985 5.448 1.00 0.00 A ATOM 103 HD23 LEU A 6 -4.396 -8.892 3.689 1.00 0.00 A ATOM 104 HG LEU A 6 -6.463 -10.225 5.183 1.00 0.00 A ATOM 105 N LEU A 6 -8.389 -6.669 3.140 1.00 0.00 A ATOM 106 O LEU A 6 -7.207 -8.676 0.649 1.00 0.00 A ATOM 107 C VAL A 7 -10.479 -8.306 -0.588 1.00 0.00 A ATOM 108 CA VAL A 7 -9.870 -9.394 0.299 1.00 0.00 A ATOM 109 CB VAL A 7 -10.876 -10.476 0.695 1.00 0.00 A ATOM 110 CG1 VAL A 7 -11.610 -11.017 -0.533 1.00 0.00 A ATOM 111 CG2 VAL A 7 -10.191 -11.605 1.467 1.00 0.00 A ATOM 112 HN VAL A 7 -9.956 -8.615 2.229 1.00 0.00 A ATOM 113 HA VAL A 7 -9.054 -9.872 -0.243 1.00 0.00 A ATOM 114 HB VAL A 7 -11.615 -10.021 1.354 1.00 0.00 A ATOM 115 HG11 VAL A 7 -11.808 -10.201 -1.227 1.00 0.00 A ATOM 116 HG12 VAL A 7 -10.993 -11.770 -1.024 1.00 0.00 A ATOM 117 HG13 VAL A 7 -12.554 -11.467 -0.223 1.00 0.00 A ATOM 118 HG21 VAL A 7 -9.693 -12.274 0.765 1.00 0.00 A ATOM 119 HG22 VAL A 7 -9.455 -11.183 2.151 1.00 0.00 A ATOM 120 HG23 VAL A 7 -10.937 -12.162 2.033 1.00 0.00 A ATOM 121 N VAL A 7 -9.304 -8.780 1.488 1.00 0.00 A ATOM 122 O VAL A 7 -11.120 -7.382 -0.092 1.00 0.00 A ATOM 123 C PRO A 8 -12.276 -7.686 -3.084 1.00 0.00 A ATOM 124 CA PRO A 8 -10.770 -7.499 -2.882 1.00 0.00 A ATOM 125 CB PRO A 8 -9.968 -7.739 -4.151 1.00 0.00 A ATOM 126 CD PRO A 8 -9.496 -9.540 -2.545 1.00 0.00 A ATOM 127 CG PRO A 8 -9.355 -9.123 -4.000 1.00 0.00 A ATOM 128 HA PRO A 8 -10.654 -6.567 -2.542 1.00 0.00 A ATOM 129 HB2 PRO A 8 -10.606 -7.688 -5.033 1.00 0.00 A ATOM 130 HB1 PRO A 8 -9.194 -6.981 -4.272 1.00 0.00 A ATOM 131 HD2 PRO A 8 -10.019 -10.491 -2.454 1.00 0.00 A ATOM 132 HD1 PRO A 8 -8.521 -9.665 -2.074 1.00 0.00 A ATOM 133 HG2 PRO A 8 -9.860 -9.837 -4.652 1.00 0.00 A ATOM 134 HG1 PRO A 8 -8.307 -9.111 -4.295 1.00 0.00 A ATOM 135 N PRO A 8 -10.251 -8.457 -1.921 1.00 0.00 A ATOM 136 O PRO A 8 -12.754 -7.723 -4.216 1.00 0.00 A ATOM 137 C ILE A 9 -15.094 -6.856 -1.217 1.00 0.00 A ATOM 138 CA ILE A 9 -14.421 -7.980 -2.007 1.00 0.00 A ATOM 139 CB ILE A 9 -14.798 -9.382 -1.523 1.00 0.00 A ATOM 140 CD1 ILE A 9 -17.253 -8.819 -1.390 1.00 0.00 A ATOM 141 CG1 ILE A 9 -16.205 -9.762 -1.987 1.00 0.00 A ATOM 142 CG2 ILE A 9 -14.644 -9.499 -0.006 1.00 0.00 A ATOM 143 HN ILE A 9 -12.583 -7.767 -1.050 1.00 0.00 A ATOM 144 HA ILE A 9 -14.732 -7.904 -3.049 1.00 0.00 A ATOM 145 HB ILE A 9 -14.107 -10.095 -1.973 1.00 0.00 A ATOM 146 HD11 ILE A 9 -18.139 -9.389 -1.112 1.00 0.00 A ATOM 147 HD12 ILE A 9 -16.841 -8.333 -0.506 1.00 0.00 A ATOM 148 HD13 ILE A 9 -17.523 -8.063 -2.128 1.00 0.00 A ATOM 149 HG12 ILE A 9 -16.256 -9.725 -3.075 1.00 0.00 A ATOM 150 HG11 ILE A 9 -16.425 -10.788 -1.692 1.00 0.00 A ATOM 151 HG21 ILE A 9 -15.090 -10.433 0.334 1.00 0.00 A ATOM 152 HG22 ILE A 9 -13.584 -9.487 0.253 1.00 0.00 A ATOM 153 HG23 ILE A 9 -15.145 -8.660 0.477 1.00 0.00 A ATOM 154 N ILE A 9 -12.980 -7.798 -1.967 1.00 0.00 A ATOM 155 O ILE A 9 -16.108 -6.310 -1.650 1.00 0.00 A ATOM 156 C ALA A 10 -14.117 -4.270 0.705 1.00 0.00 A ATOM 157 CA ALA A 10 -15.033 -5.493 0.780 1.00 0.00 A ATOM 158 CB ALA A 10 -15.182 -6.023 2.208 1.00 0.00 A ATOM 159 HN ALA A 10 -13.679 -6.991 0.271 1.00 0.00 A ATOM 160 HA ALA A 10 -16.019 -5.223 0.402 1.00 0.00 A ATOM 161 HB1 ALA A 10 -15.983 -6.762 2.239 1.00 0.00 A ATOM 162 HB2 ALA A 10 -14.247 -6.486 2.523 1.00 0.00 A ATOM 163 HB3 ALA A 10 -15.422 -5.198 2.878 1.00 0.00 A ATOM 164 N ALA A 10 -14.503 -6.543 -0.074 1.00 0.00 A ATOM 165 O ALA A 10 -12.917 -4.373 0.949 1.00 0.00 A ATOM 166 C TYR A 11 -14.878 -0.691 0.517 1.00 0.00 A ATOM 167 CA TYR A 11 -13.974 -1.898 0.256 1.00 0.00 A ATOM 168 CB TYR A 11 -13.467 -1.838 -1.186 1.00 0.00 A ATOM 169 CD1 TYR A 11 -15.213 -2.942 -2.630 1.00 0.00 A ATOM 170 CD2 TYR A 11 -14.945 -0.572 -2.789 1.00 0.00 A ATOM 171 CE1 TYR A 11 -16.259 -2.890 -3.618 1.00 0.00 A ATOM 172 CE2 TYR A 11 -15.991 -0.520 -3.776 1.00 0.00 A ATOM 173 CG TYR A 11 -14.578 -1.782 -2.235 1.00 0.00 A ATOM 174 CZ TYR A 11 -16.597 -1.682 -4.143 1.00 0.00 A ATOM 175 HN TYR A 11 -15.698 -3.064 0.170 1.00 0.00 A ATOM 176 HA TYR A 11 -13.180 -1.915 1.003 1.00 0.00 A ATOM 177 HB2 TYR A 11 -12.829 -0.961 -1.299 1.00 0.00 A ATOM 178 HB1 TYR A 11 -12.843 -2.712 -1.377 1.00 0.00 A ATOM 179 HD1 TYR A 11 -14.923 -3.898 -2.193 1.00 0.00 A ATOM 180 HD2 TYR A 11 -14.444 0.344 -2.477 1.00 0.00 A ATOM 181 HE1 TYR A 11 -16.770 -3.798 -3.938 1.00 0.00 A ATOM 182 HE2 TYR A 11 -16.291 0.429 -4.221 1.00 0.00 A ATOM 183 HH TYR A 11 -17.804 -0.681 -5.292 1.00 0.00 A ATOM 184 N TYR A 11 -14.720 -3.140 0.367 1.00 0.00 A ATOM 185 O TYR A 11 -16.089 -0.763 0.316 1.00 0.00 A ATOM 186 OH TYR A 11 -17.584 -1.632 -5.075 1.00 0.00 A ATOM 187 C LYS A 12 -14.146 2.818 0.826 1.00 0.00 A ATOM 188 CA LYS A 12 -14.986 1.612 1.249 1.00 0.00 A ATOM 189 CB LYS A 12 -15.413 1.644 2.718 1.00 0.00 A ATOM 190 CD LYS A 12 -14.591 1.965 5.080 1.00 0.00 A ATOM 191 CE LYS A 12 -14.527 3.475 5.318 1.00 0.00 A ATOM 192 CG LYS A 12 -14.196 1.619 3.644 1.00 0.00 A ATOM 193 HN LYS A 12 -13.268 0.442 1.120 1.00 0.00 A ATOM 194 HA LYS A 12 -15.896 1.597 0.649 1.00 0.00 A ATOM 195 HB2 LYS A 12 -16.002 2.542 2.910 1.00 0.00 A ATOM 196 HB1 LYS A 12 -16.056 0.791 2.933 1.00 0.00 A ATOM 197 HD2 LYS A 12 -15.600 1.604 5.280 1.00 0.00 A ATOM 198 HD1 LYS A 12 -13.927 1.455 5.778 1.00 0.00 A ATOM 199 HE2 LYS A 12 -13.687 3.901 4.768 1.00 0.00 A ATOM 200 HE1 LYS A 12 -15.431 3.949 4.935 1.00 0.00 A ATOM 201 HG2 LYS A 12 -13.736 0.631 3.618 1.00 0.00 A ATOM 202 HG1 LYS A 12 -13.448 2.328 3.287 1.00 0.00 A ATOM 203 HZ1 LYS A 12 -13.543 4.301 6.959 1.00 0.00 A ATOM 204 HZ2 LYS A 12 -15.163 4.304 7.121 1.00 0.00 A ATOM 205 HZ3 LYS A 12 -14.334 2.900 7.258 1.00 0.00 A ATOM 206 N LYS A 12 -14.253 0.391 0.959 1.00 0.00 A ATOM 207 NZ LYS A 12 -14.382 3.767 6.762 1.00 0.00 A ATOM 208 O LYS A 12 -13.133 2.666 0.143 1.00 0.00 A ATOM 209 C THR A 13 -12.944 5.611 2.054 1.00 0.00 A ATOM 210 CA THR A 13 -13.897 5.222 0.922 1.00 0.00 A ATOM 211 CB THR A 13 -14.946 6.294 0.617 1.00 0.00 A ATOM 212 CG2 THR A 13 -14.436 7.709 0.895 1.00 0.00 A ATOM 213 HN THR A 13 -15.419 4.106 1.804 1.00 0.00 A ATOM 214 HA THR A 13 -13.287 5.047 0.037 1.00 0.00 A ATOM 215 HB THR A 13 -15.871 6.099 1.161 1.00 0.00 A ATOM 216 HG1 THR A 13 -15.999 5.916 -1.043 1.00 0.00 A ATOM 217 HG21 THR A 13 -13.346 7.704 0.923 1.00 0.00 A ATOM 218 HG22 THR A 13 -14.776 8.380 0.106 1.00 0.00 A ATOM 219 HG23 THR A 13 -14.823 8.052 1.855 1.00 0.00 A ATOM 220 N THR A 13 -14.596 3.991 1.249 1.00 0.00 A ATOM 221 O THR A 13 -13.247 5.399 3.228 1.00 0.00 A ATOM 222 OG1 THR A 13 -15.086 6.248 -0.800 1.00 0.00 A ATOM 223 C CYS A 14 -10.640 8.111 2.516 1.00 0.00 A ATOM 224 CA CYS A 14 -10.811 6.594 2.630 1.00 0.00 A ATOM 225 CB CYS A 14 -9.485 5.855 2.432 1.00 0.00 A ATOM 226 HN CYS A 14 -11.571 6.344 0.708 1.00 0.00 A ATOM 227 HA CYS A 14 -11.192 6.320 3.614 1.00 0.00 A ATOM 228 HB2 CYS A 14 -9.263 5.769 1.368 1.00 0.00 A ATOM 229 HB1 CYS A 14 -8.672 6.423 2.883 1.00 0.00 A ATOM 230 N CYS A 14 -11.810 6.174 1.663 1.00 0.00 A ATOM 231 O CYS A 14 -9.702 8.588 1.881 1.00 0.00 A ATOM 232 SG CYS A 14 -9.579 4.190 3.186 1.00 0.00 A ATOM 233 C PRO A 15 -10.457 10.833 4.063 1.00 0.00 A ATOM 234 CA PRO A 15 -11.551 10.298 3.137 1.00 0.00 A ATOM 235 CB PRO A 15 -12.947 10.733 3.553 1.00 0.00 A ATOM 236 CD PRO A 15 -12.714 8.314 3.923 1.00 0.00 A ATOM 237 CG PRO A 15 -13.571 9.528 4.240 1.00 0.00 A ATOM 238 HA PRO A 15 -11.318 10.625 2.221 1.00 0.00 A ATOM 239 HB2 PRO A 15 -12.905 11.588 4.227 1.00 0.00 A ATOM 240 HB1 PRO A 15 -13.535 11.038 2.688 1.00 0.00 A ATOM 241 HD2 PRO A 15 -12.377 7.819 4.833 1.00 0.00 A ATOM 242 HD1 PRO A 15 -13.269 7.576 3.346 1.00 0.00 A ATOM 243 HG2 PRO A 15 -13.625 9.687 5.317 1.00 0.00 A ATOM 244 HG1 PRO A 15 -14.592 9.376 3.889 1.00 0.00 A ATOM 245 N PRO A 15 -11.587 8.845 3.160 1.00 0.00 A ATOM 246 O PRO A 15 -9.720 11.746 3.696 1.00 0.00 A ATOM 247 C GLU A 16 -8.057 10.933 5.545 1.00 0.00 A ATOM 248 CA GLU A 16 -9.396 10.649 6.229 1.00 0.00 A ATOM 249 CB GLU A 16 -9.239 9.589 7.321 1.00 0.00 A ATOM 250 CD GLU A 16 -8.115 9.001 9.501 1.00 0.00 A ATOM 251 CG GLU A 16 -8.276 10.063 8.411 1.00 0.00 A ATOM 252 HN GLU A 16 -10.991 9.500 5.538 1.00 0.00 A ATOM 253 HA GLU A 16 -9.786 11.564 6.673 1.00 0.00 A ATOM 254 HB2 GLU A 16 -10.211 9.368 7.762 1.00 0.00 A ATOM 255 HB1 GLU A 16 -8.870 8.662 6.883 1.00 0.00 A ATOM 256 HE2 GLU A 16 -6.445 8.551 8.754 1.00 0.00 A ATOM 257 HG2 GLU A 16 -7.305 10.287 7.970 1.00 0.00 A ATOM 258 HG1 GLU A 16 -8.646 10.989 8.852 1.00 0.00 A ATOM 259 N GLU A 16 -10.387 10.242 5.247 1.00 0.00 A ATOM 260 O GLU A 16 -7.254 10.024 5.341 1.00 0.00 A ATOM 261 OE1 GLU A 16 -9.095 8.651 10.175 1.00 0.00 A ATOM 262 OE2 GLU A 16 -6.920 8.534 9.634 1.00 0.00 A ATOM 263 C GLY A 17 -6.024 11.464 3.744 1.00 0.00 A ATOM 264 CA GLY A 17 -6.630 12.614 4.551 1.00 0.00 A ATOM 265 HN GLY A 17 -8.516 12.932 5.377 1.00 0.00 A ATOM 266 HA2 GLY A 17 -6.833 13.458 3.892 1.00 0.00 A ATOM 267 HA1 GLY A 17 -5.912 12.957 5.297 1.00 0.00 A ATOM 268 N GLY A 17 -7.857 12.199 5.208 1.00 0.00 A ATOM 269 O GLY A 17 -4.828 11.194 3.842 1.00 0.00 A ATOM 270 C LYS A 18 -7.103 9.803 0.762 1.00 0.00 A ATOM 271 CA LYS A 18 -6.441 9.703 2.139 1.00 0.00 A ATOM 272 CB LYS A 18 -6.703 8.375 2.852 1.00 0.00 A ATOM 273 CD LYS A 18 -6.417 7.388 5.154 1.00 0.00 A ATOM 274 CE LYS A 18 -5.532 6.218 5.589 1.00 0.00 A ATOM 275 CG LYS A 18 -5.752 8.193 4.036 1.00 0.00 A ATOM 276 HN LYS A 18 -7.849 11.044 2.889 1.00 0.00 A ATOM 277 HA LYS A 18 -5.362 9.794 2.011 1.00 0.00 A ATOM 278 HB2 LYS A 18 -7.735 8.343 3.201 1.00 0.00 A ATOM 279 HB1 LYS A 18 -6.578 7.551 2.150 1.00 0.00 A ATOM 280 HD2 LYS A 18 -6.612 8.037 6.008 1.00 0.00 A ATOM 281 HD1 LYS A 18 -7.380 7.012 4.813 1.00 0.00 A ATOM 282 HE2 LYS A 18 -6.154 5.365 5.860 1.00 0.00 A ATOM 283 HE1 LYS A 18 -4.902 5.902 4.757 1.00 0.00 A ATOM 284 HG2 LYS A 18 -4.847 7.683 3.705 1.00 0.00 A ATOM 285 HG1 LYS A 18 -5.447 9.168 4.416 1.00 0.00 A ATOM 286 HZ1 LYS A 18 -4.912 6.078 7.574 1.00 0.00 A ATOM 287 HZ2 LYS A 18 -3.700 6.456 6.554 1.00 0.00 A ATOM 288 HZ3 LYS A 18 -4.830 7.579 6.927 1.00 0.00 A ATOM 289 N LYS A 18 -6.877 10.818 2.963 1.00 0.00 A ATOM 290 NZ LYS A 18 -4.685 6.607 6.739 1.00 0.00 A ATOM 291 O LYS A 18 -8.307 10.036 0.664 1.00 0.00 A ATOM 292 C ASN A 19 -6.020 8.674 -2.490 1.00 0.00 A ATOM 293 CA ASN A 19 -6.778 9.687 -1.632 1.00 0.00 A ATOM 294 CB ASN A 19 -6.553 11.077 -2.230 1.00 0.00 A ATOM 295 CG ASN A 19 -7.633 11.412 -3.261 1.00 0.00 A ATOM 296 HN ASN A 19 -5.309 9.432 -0.176 1.00 0.00 A ATOM 297 HA ASN A 19 -7.842 9.464 -1.564 1.00 0.00 A ATOM 298 HB2 ASN A 19 -6.558 11.825 -1.437 1.00 0.00 A ATOM 299 HB1 ASN A 19 -5.571 11.119 -2.701 1.00 0.00 A ATOM 300 HD21 ASN A 19 -6.611 13.099 -3.716 1.00 0.00 A ATOM 301 HD22 ASN A 19 -8.072 12.854 -4.612 1.00 0.00 A ATOM 302 N ASN A 19 -6.287 9.622 -0.265 1.00 0.00 A ATOM 303 ND2 ASN A 19 -7.421 12.548 -3.918 1.00 0.00 A ATOM 304 O ASN A 19 -6.053 8.748 -3.719 1.00 0.00 A ATOM 305 OD1 ASN A 19 -8.596 10.685 -3.447 1.00 0.00 A ATOM 306 C LEU A 20 -4.655 5.423 -1.695 1.00 0.00 A ATOM 307 CA LEU A 20 -4.588 6.724 -2.498 1.00 0.00 A ATOM 308 CB LEU A 20 -3.163 7.209 -2.768 1.00 0.00 A ATOM 309 CD1 LEU A 20 -1.588 8.967 -3.656 1.00 0.00 A ATOM 310 CD2 LEU A 20 -3.577 8.219 -5.041 1.00 0.00 A ATOM 311 CG LEU A 20 -3.033 8.464 -3.633 1.00 0.00 A ATOM 312 HN LEU A 20 -5.332 7.699 -0.814 1.00 0.00 A ATOM 313 HA LEU A 20 -5.061 6.557 -3.466 1.00 0.00 A ATOM 314 HB2 LEU A 20 -2.678 7.399 -1.811 1.00 0.00 A ATOM 315 HB1 LEU A 20 -2.611 6.401 -3.250 1.00 0.00 A ATOM 316 HD11 LEU A 20 -1.311 9.321 -2.663 1.00 0.00 A ATOM 317 HD12 LEU A 20 -0.925 8.154 -3.950 1.00 0.00 A ATOM 318 HD13 LEU A 20 -1.500 9.786 -4.370 1.00 0.00 A ATOM 319 HD21 LEU A 20 -4.440 8.862 -5.215 1.00 0.00 A ATOM 320 HD22 LEU A 20 -2.803 8.445 -5.774 1.00 0.00 A ATOM 321 HD23 LEU A 20 -3.876 7.175 -5.138 1.00 0.00 A ATOM 322 HG LEU A 20 -3.641 9.251 -3.186 1.00 0.00 A ATOM 323 N LEU A 20 -5.354 7.751 -1.812 1.00 0.00 A ATOM 324 O LEU A 20 -4.843 5.448 -0.480 1.00 0.00 A ATOM 325 C CYS A 21 -3.187 2.324 -2.006 1.00 0.00 A ATOM 326 CA CYS A 21 -4.534 3.009 -1.777 1.00 0.00 A ATOM 327 CB CYS A 21 -5.699 2.165 -2.296 1.00 0.00 A ATOM 328 HN CYS A 21 -4.343 4.305 -3.395 1.00 0.00 A ATOM 329 HA CYS A 21 -4.706 3.179 -0.713 1.00 0.00 A ATOM 330 HB2 CYS A 21 -5.432 1.710 -3.250 1.00 0.00 A ATOM 331 HB1 CYS A 21 -5.907 1.350 -1.603 1.00 0.00 A ATOM 332 N CYS A 21 -4.496 4.317 -2.408 1.00 0.00 A ATOM 333 O CYS A 21 -2.542 2.541 -3.032 1.00 0.00 A ATOM 334 SG CYS A 21 -7.189 3.208 -2.498 1.00 0.00 A ATOM 335 C TYR A 22 -1.690 -0.644 -0.616 1.00 0.00 A ATOM 336 CA TYR A 22 -1.538 0.794 -1.118 1.00 0.00 A ATOM 337 CB TYR A 22 -0.565 1.540 -0.202 1.00 0.00 A ATOM 338 CD1 TYR A 22 -1.260 2.183 2.135 1.00 0.00 A ATOM 339 CD2 TYR A 22 -0.391 -0.014 1.775 1.00 0.00 A ATOM 340 CE1 TYR A 22 -1.430 1.887 3.534 1.00 0.00 A ATOM 341 CE2 TYR A 22 -0.560 -0.311 3.174 1.00 0.00 A ATOM 342 CG TYR A 22 -0.745 1.225 1.284 1.00 0.00 A ATOM 343 CZ TYR A 22 -1.071 0.655 3.984 1.00 0.00 A ATOM 344 HN TYR A 22 -3.327 1.341 -0.203 1.00 0.00 A ATOM 345 HA TYR A 22 -1.230 0.774 -2.163 1.00 0.00 A ATOM 346 HB2 TYR A 22 0.455 1.294 -0.495 1.00 0.00 A ATOM 347 HB1 TYR A 22 -0.690 2.612 -0.354 1.00 0.00 A ATOM 348 HD1 TYR A 22 -1.539 3.163 1.747 1.00 0.00 A ATOM 349 HD2 TYR A 22 0.016 -0.771 1.104 1.00 0.00 A ATOM 350 HE1 TYR A 22 -1.835 2.633 4.216 1.00 0.00 A ATOM 351 HE2 TYR A 22 -0.285 -1.286 3.574 1.00 0.00 A ATOM 352 HH TYR A 22 -0.370 0.044 5.692 1.00 0.00 A ATOM 353 N TYR A 22 -2.798 1.512 -1.034 1.00 0.00 A ATOM 354 O TYR A 22 -2.597 -0.940 0.161 1.00 0.00 A ATOM 355 OH TYR A 22 -1.231 0.376 5.306 1.00 0.00 A ATOM 356 C LYS A 23 0.621 -3.392 -0.496 1.00 0.00 A ATOM 357 CA LYS A 23 -0.814 -2.897 -0.689 1.00 0.00 A ATOM 358 CB LYS A 23 -1.619 -3.721 -1.694 1.00 0.00 A ATOM 359 CD LYS A 23 -1.778 -2.658 -3.975 1.00 0.00 A ATOM 360 CE LYS A 23 -2.493 -3.393 -5.111 1.00 0.00 A ATOM 361 CG LYS A 23 -1.002 -3.636 -3.092 1.00 0.00 A ATOM 362 HN LYS A 23 -0.056 -1.248 -1.712 1.00 0.00 A ATOM 363 HA LYS A 23 -1.333 -2.959 0.269 1.00 0.00 A ATOM 364 HB2 LYS A 23 -1.655 -4.761 -1.371 1.00 0.00 A ATOM 365 HB1 LYS A 23 -2.647 -3.362 -1.725 1.00 0.00 A ATOM 366 HD2 LYS A 23 -2.508 -2.117 -3.372 1.00 0.00 A ATOM 367 HD1 LYS A 23 -1.095 -1.917 -4.390 1.00 0.00 A ATOM 368 HE2 LYS A 23 -3.037 -4.250 -4.712 1.00 0.00 A ATOM 369 HE1 LYS A 23 -3.228 -2.734 -5.572 1.00 0.00 A ATOM 370 HG2 LYS A 23 0.038 -3.317 -3.015 1.00 0.00 A ATOM 371 HG1 LYS A 23 -0.999 -4.624 -3.552 1.00 0.00 A ATOM 372 HZ1 LYS A 23 -1.732 -3.479 -7.049 1.00 0.00 A ATOM 373 HZ2 LYS A 23 -0.573 -3.554 -5.907 1.00 0.00 A ATOM 374 HZ3 LYS A 23 -1.542 -4.845 -6.169 1.00 0.00 A ATOM 375 N LYS A 23 -0.790 -1.498 -1.081 1.00 0.00 A ATOM 376 NZ LYS A 23 -1.518 -3.846 -6.128 1.00 0.00 A ATOM 377 O LYS A 23 1.469 -3.203 -1.366 1.00 0.00 A ATOM 378 C MET A 24 2.226 -6.051 0.733 1.00 0.00 A ATOM 379 CA MET A 24 2.166 -4.540 0.970 1.00 0.00 A ATOM 380 CB MET A 24 2.495 -4.239 2.433 1.00 0.00 A ATOM 381 CE MET A 24 3.093 -2.727 5.330 1.00 0.00 A ATOM 382 CG MET A 24 2.989 -2.800 2.598 1.00 0.00 A ATOM 383 HN MET A 24 0.152 -4.166 1.354 1.00 0.00 A ATOM 384 HA MET A 24 2.854 -4.032 0.294 1.00 0.00 A ATOM 385 HB2 MET A 24 1.609 -4.397 3.048 1.00 0.00 A ATOM 386 HB1 MET A 24 3.258 -4.932 2.788 1.00 0.00 A ATOM 387 HE1 MET A 24 3.706 -1.951 5.790 1.00 0.00 A ATOM 388 HE2 MET A 24 2.406 -3.134 6.072 1.00 0.00 A ATOM 389 HE3 MET A 24 3.736 -3.523 4.955 1.00 0.00 A ATOM 390 HG2 MET A 24 4.067 -2.793 2.759 1.00 0.00 A ATOM 391 HG1 MET A 24 2.799 -2.235 1.686 1.00 0.00 A ATOM 392 N MET A 24 0.848 -4.016 0.651 1.00 0.00 A ATOM 393 O MET A 24 1.425 -6.803 1.286 1.00 0.00 A ATOM 394 SD MET A 24 2.162 -2.026 3.978 1.00 0.00 A ATOM 395 C PHE A 25 4.621 -8.416 0.258 1.00 0.00 A ATOM 396 CA PHE A 25 3.361 -7.858 -0.406 1.00 0.00 A ATOM 397 CB PHE A 25 3.513 -7.959 -1.926 1.00 0.00 A ATOM 398 CD1 PHE A 25 2.177 -6.186 -3.083 1.00 0.00 A ATOM 399 CD2 PHE A 25 1.300 -8.370 -3.023 1.00 0.00 A ATOM 400 CE1 PHE A 25 1.037 -5.748 -3.808 1.00 0.00 A ATOM 401 CE2 PHE A 25 0.159 -7.933 -3.747 1.00 0.00 A ATOM 402 CG PHE A 25 2.285 -7.488 -2.706 1.00 0.00 A ATOM 403 CZ PHE A 25 0.052 -6.631 -4.124 1.00 0.00 A ATOM 404 HN PHE A 25 3.833 -5.833 -0.535 1.00 0.00 A ATOM 405 HA PHE A 25 2.488 -8.387 -0.026 1.00 0.00 A ATOM 406 HB2 PHE A 25 4.375 -7.369 -2.235 1.00 0.00 A ATOM 407 HB1 PHE A 25 3.724 -8.994 -2.191 1.00 0.00 A ATOM 408 HD1 PHE A 25 2.966 -5.477 -2.829 1.00 0.00 A ATOM 409 HD2 PHE A 25 1.386 -9.414 -2.720 1.00 0.00 A ATOM 410 HE1 PHE A 25 0.950 -4.704 -4.110 1.00 0.00 A ATOM 411 HE2 PHE A 25 -0.630 -8.640 -4.000 1.00 0.00 A ATOM 412 HZ PHE A 25 -0.823 -6.295 -4.680 1.00 0.00 A ATOM 413 N PHE A 25 3.185 -6.451 -0.090 1.00 0.00 A ATOM 414 O PHE A 25 5.626 -7.716 0.379 1.00 0.00 A ATOM 415 C MET A 26 6.613 -10.916 0.288 1.00 0.00 A ATOM 416 CA MET A 26 5.647 -10.331 1.321 1.00 0.00 A ATOM 417 CB MET A 26 5.127 -11.450 2.224 1.00 0.00 A ATOM 418 CE MET A 26 5.941 -12.298 6.183 1.00 0.00 A ATOM 419 CG MET A 26 5.714 -11.337 3.633 1.00 0.00 A ATOM 420 HN MET A 26 3.707 -10.233 0.569 1.00 0.00 A ATOM 421 HA MET A 26 6.149 -9.555 1.900 1.00 0.00 A ATOM 422 HB2 MET A 26 4.039 -11.405 2.275 1.00 0.00 A ATOM 423 HB1 MET A 26 5.385 -12.419 1.795 1.00 0.00 A ATOM 424 HE1 MET A 26 6.825 -12.901 6.386 1.00 0.00 A ATOM 425 HE2 MET A 26 6.218 -11.243 6.162 1.00 0.00 A ATOM 426 HE3 MET A 26 5.201 -12.463 6.965 1.00 0.00 A ATOM 427 HG2 MET A 26 6.800 -11.260 3.577 1.00 0.00 A ATOM 428 HG1 MET A 26 5.354 -10.427 4.114 1.00 0.00 A ATOM 429 N MET A 26 4.528 -9.671 0.672 1.00 0.00 A ATOM 430 O MET A 26 6.187 -11.533 -0.687 1.00 0.00 A ATOM 431 SD MET A 26 5.254 -12.762 4.603 1.00 0.00 A ATOM 432 C MET A 27 8.799 -10.564 -1.747 1.00 0.00 A ATOM 433 CA MET A 27 8.927 -11.197 -0.360 1.00 0.00 A ATOM 434 CB MET A 27 8.808 -12.717 -0.481 1.00 0.00 A ATOM 435 CE MET A 27 11.656 -14.730 -0.092 1.00 0.00 A ATOM 436 CG MET A 27 9.410 -13.413 0.742 1.00 0.00 A ATOM 437 HN MET A 27 8.235 -10.195 1.331 1.00 0.00 A ATOM 438 HA MET A 27 9.875 -10.906 0.094 1.00 0.00 A ATOM 439 HB2 MET A 27 7.759 -12.996 -0.583 1.00 0.00 A ATOM 440 HB1 MET A 27 9.317 -13.055 -1.383 1.00 0.00 A ATOM 441 HE1 MET A 27 12.721 -14.910 0.056 1.00 0.00 A ATOM 442 HE2 MET A 27 11.086 -15.565 0.317 1.00 0.00 A ATOM 443 HE3 MET A 27 11.448 -14.636 -1.158 1.00 0.00 A ATOM 444 HG2 MET A 27 8.992 -12.988 1.655 1.00 0.00 A ATOM 445 HG1 MET A 27 9.149 -14.470 0.735 1.00 0.00 A ATOM 446 N MET A 27 7.897 -10.699 0.536 1.00 0.00 A ATOM 447 O MET A 27 9.596 -9.703 -2.116 1.00 0.00 A ATOM 448 SD MET A 27 11.185 -13.224 0.739 1.00 0.00 A ATOM 449 C SER A 28 6.117 -9.972 -3.923 1.00 0.00 A ATOM 450 CA SER A 28 7.548 -10.503 -3.816 1.00 0.00 A ATOM 451 CB SER A 28 7.793 -11.583 -4.872 1.00 0.00 A ATOM 452 HN SER A 28 7.146 -11.715 -2.170 1.00 0.00 A ATOM 453 HA SER A 28 8.267 -9.695 -3.951 1.00 0.00 A ATOM 454 HB2 SER A 28 7.316 -12.511 -4.558 1.00 0.00 A ATOM 455 HB1 SER A 28 7.325 -11.286 -5.810 1.00 0.00 A ATOM 456 HG SER A 28 9.471 -12.640 -4.605 1.00 0.00 A ATOM 457 N SER A 28 7.790 -11.014 -2.478 1.00 0.00 A ATOM 458 O SER A 28 5.266 -10.303 -3.099 1.00 0.00 A ATOM 459 OG SER A 28 9.183 -11.813 -5.088 1.00 0.00 A ATOM 460 C ASP A 29 3.768 -9.504 -6.072 1.00 0.00 A ATOM 461 CA ASP A 29 4.584 -8.576 -5.168 1.00 0.00 A ATOM 462 CB ASP A 29 4.693 -7.217 -5.861 1.00 0.00 A ATOM 463 CG ASP A 29 5.926 -7.042 -6.751 1.00 0.00 A ATOM 464 HN ASP A 29 6.595 -8.892 -5.608 1.00 0.00 A ATOM 465 HA ASP A 29 4.144 -8.470 -4.176 1.00 0.00 A ATOM 466 HB2 ASP A 29 3.801 -7.063 -6.468 1.00 0.00 A ATOM 467 HB1 ASP A 29 4.699 -6.437 -5.100 1.00 0.00 A ATOM 468 HD2 ASP A 29 5.840 -5.223 -6.273 1.00 0.00 A ATOM 469 N ASP A 29 5.897 -9.157 -4.944 1.00 0.00 A ATOM 470 O ASP A 29 2.550 -9.601 -5.931 1.00 0.00 A ATOM 471 OD1 ASP A 29 6.497 -8.023 -7.250 1.00 0.00 A ATOM 472 OD2 ASP A 29 6.301 -5.821 -6.927 1.00 0.00 A ATOM 473 C LEU A 30 2.786 -11.906 -7.155 1.00 0.00 A ATOM 474 CA LEU A 30 3.831 -11.079 -7.906 1.00 0.00 A ATOM 475 CB LEU A 30 4.877 -11.924 -8.635 1.00 0.00 A ATOM 476 CD1 LEU A 30 7.161 -11.872 -9.703 1.00 0.00 A ATOM 477 CD2 LEU A 30 5.147 -10.964 -10.951 1.00 0.00 A ATOM 478 CG LEU A 30 5.808 -11.169 -9.586 1.00 0.00 A ATOM 479 HN LEU A 30 5.465 -10.078 -7.087 1.00 0.00 A ATOM 480 HA LEU A 30 3.321 -10.477 -8.659 1.00 0.00 A ATOM 481 HB2 LEU A 30 5.488 -12.433 -7.889 1.00 0.00 A ATOM 482 HB1 LEU A 30 4.359 -12.697 -9.203 1.00 0.00 A ATOM 483 HD11 LEU A 30 7.481 -11.873 -10.746 1.00 0.00 A ATOM 484 HD12 LEU A 30 7.899 -11.345 -9.098 1.00 0.00 A ATOM 485 HD13 LEU A 30 7.068 -12.899 -9.351 1.00 0.00 A ATOM 486 HD21 LEU A 30 5.783 -10.333 -11.571 1.00 0.00 A ATOM 487 HD22 LEU A 30 5.010 -11.930 -11.436 1.00 0.00 A ATOM 488 HD23 LEU A 30 4.178 -10.483 -10.817 1.00 0.00 A ATOM 489 HG LEU A 30 5.994 -10.179 -9.167 1.00 0.00 A ATOM 490 N LEU A 30 4.474 -10.163 -6.979 1.00 0.00 A ATOM 491 O LEU A 30 1.639 -12.003 -7.590 1.00 0.00 A ATOM 492 C THR A 31 1.286 -12.422 -4.540 1.00 0.00 A ATOM 493 CA THR A 31 2.335 -13.297 -5.229 1.00 0.00 A ATOM 494 CB THR A 31 3.197 -14.096 -4.250 1.00 0.00 A ATOM 495 CG2 THR A 31 4.351 -14.822 -4.944 1.00 0.00 A ATOM 496 HN THR A 31 4.154 -12.397 -5.698 1.00 0.00 A ATOM 497 HA THR A 31 1.798 -13.982 -5.885 1.00 0.00 A ATOM 498 HB THR A 31 2.588 -14.794 -3.675 1.00 0.00 A ATOM 499 HG1 THR A 31 4.188 -13.506 -2.615 1.00 0.00 A ATOM 500 HG21 THR A 31 5.195 -14.141 -5.053 1.00 0.00 A ATOM 501 HG22 THR A 31 4.652 -15.681 -4.345 1.00 0.00 A ATOM 502 HG23 THR A 31 4.028 -15.160 -5.929 1.00 0.00 A ATOM 503 N THR A 31 3.219 -12.481 -6.044 1.00 0.00 A ATOM 504 O THR A 31 1.336 -11.195 -4.634 1.00 0.00 A ATOM 505 OG1 THR A 31 3.839 -13.099 -3.459 1.00 0.00 A ATOM 506 C ILE A 32 -0.082 -11.481 -2.086 1.00 0.00 A ATOM 507 CA ILE A 32 -0.699 -12.383 -3.158 1.00 0.00 A ATOM 508 CB ILE A 32 -1.727 -13.375 -2.610 1.00 0.00 A ATOM 509 CD1 ILE A 32 -3.019 -14.468 -4.479 1.00 0.00 A ATOM 510 CG1 ILE A 32 -3.012 -13.346 -3.439 1.00 0.00 A ATOM 511 CG2 ILE A 32 -1.996 -13.121 -1.125 1.00 0.00 A ATOM 512 HN ILE A 32 0.327 -14.082 -3.791 1.00 0.00 A ATOM 513 HA ILE A 32 -1.213 -11.754 -3.884 1.00 0.00 A ATOM 514 HB ILE A 32 -1.311 -14.379 -2.695 1.00 0.00 A ATOM 515 HD11 ILE A 32 -2.171 -15.130 -4.305 1.00 0.00 A ATOM 516 HD12 ILE A 32 -3.946 -15.033 -4.398 1.00 0.00 A ATOM 517 HD13 ILE A 32 -2.944 -14.037 -5.478 1.00 0.00 A ATOM 518 HG12 ILE A 32 -3.875 -13.450 -2.781 1.00 0.00 A ATOM 519 HG11 ILE A 32 -3.106 -12.381 -3.938 1.00 0.00 A ATOM 520 HG21 ILE A 32 -2.109 -12.051 -0.954 1.00 0.00 A ATOM 521 HG22 ILE A 32 -2.910 -13.635 -0.829 1.00 0.00 A ATOM 522 HG23 ILE A 32 -1.160 -13.497 -0.535 1.00 0.00 A ATOM 523 N ILE A 32 0.361 -13.085 -3.863 1.00 0.00 A ATOM 524 O ILE A 32 0.981 -11.787 -1.551 1.00 0.00 A ATOM 525 C PRO A 33 -0.547 -9.952 0.613 1.00 0.00 A ATOM 526 CA PRO A 33 -0.329 -9.411 -0.802 1.00 0.00 A ATOM 527 CB PRO A 33 -1.110 -8.135 -1.077 1.00 0.00 A ATOM 528 CD PRO A 33 -2.059 -9.965 -2.416 1.00 0.00 A ATOM 529 CG PRO A 33 -2.310 -8.553 -1.910 1.00 0.00 A ATOM 530 HA PRO A 33 0.656 -9.269 -0.892 1.00 0.00 A ATOM 531 HB2 PRO A 33 -1.425 -7.663 -0.147 1.00 0.00 A ATOM 532 HB1 PRO A 33 -0.497 -7.410 -1.610 1.00 0.00 A ATOM 533 HD2 PRO A 33 -2.866 -10.638 -2.128 1.00 0.00 A ATOM 534 HD1 PRO A 33 -1.995 -9.991 -3.503 1.00 0.00 A ATOM 535 HG2 PRO A 33 -3.221 -8.518 -1.312 1.00 0.00 A ATOM 536 HG1 PRO A 33 -2.451 -7.868 -2.747 1.00 0.00 A ATOM 537 N PRO A 33 -0.795 -10.359 -1.800 1.00 0.00 A ATOM 538 O PRO A 33 -1.112 -11.030 0.788 1.00 0.00 A ATOM 539 C VAL A 34 -1.140 -8.573 3.692 1.00 0.00 A ATOM 540 CA VAL A 34 -0.223 -9.568 2.978 1.00 0.00 A ATOM 541 CB VAL A 34 1.158 -9.680 3.627 1.00 0.00 A ATOM 542 CG1 VAL A 34 1.816 -11.018 3.287 1.00 0.00 A ATOM 543 CG2 VAL A 34 2.053 -8.509 3.220 1.00 0.00 A ATOM 544 HN VAL A 34 0.373 -8.304 1.433 1.00 0.00 A ATOM 545 HA VAL A 34 -0.688 -10.553 3.001 1.00 0.00 A ATOM 546 HB VAL A 34 1.024 -9.639 4.709 1.00 0.00 A ATOM 547 HG11 VAL A 34 1.124 -11.831 3.507 1.00 0.00 A ATOM 548 HG12 VAL A 34 2.074 -11.037 2.228 1.00 0.00 A ATOM 549 HG13 VAL A 34 2.721 -11.141 3.884 1.00 0.00 A ATOM 550 HG21 VAL A 34 2.967 -8.524 3.815 1.00 0.00 A ATOM 551 HG22 VAL A 34 2.307 -8.597 2.163 1.00 0.00 A ATOM 552 HG23 VAL A 34 1.525 -7.571 3.390 1.00 0.00 A ATOM 553 N VAL A 34 -0.086 -9.179 1.585 1.00 0.00 A ATOM 554 O VAL A 34 -1.988 -8.969 4.491 1.00 0.00 A ATOM 555 C LYS A 35 -1.883 -5.092 2.988 1.00 0.00 A ATOM 556 CA LYS A 35 -1.739 -6.248 3.981 1.00 0.00 A ATOM 557 CB LYS A 35 -1.147 -5.831 5.328 1.00 0.00 A ATOM 558 CD LYS A 35 -0.642 -7.215 7.374 1.00 0.00 A ATOM 559 CE LYS A 35 -1.065 -7.170 8.844 1.00 0.00 A ATOM 560 CG LYS A 35 -1.742 -6.658 6.469 1.00 0.00 A ATOM 561 HN LYS A 35 -0.249 -6.988 2.728 1.00 0.00 A ATOM 562 HA LYS A 35 -2.728 -6.659 4.177 1.00 0.00 A ATOM 563 HB2 LYS A 35 -0.064 -5.957 5.309 1.00 0.00 A ATOM 564 HB1 LYS A 35 -1.341 -4.772 5.502 1.00 0.00 A ATOM 565 HD2 LYS A 35 -0.417 -8.243 7.088 1.00 0.00 A ATOM 566 HD1 LYS A 35 0.274 -6.639 7.238 1.00 0.00 A ATOM 567 HE2 LYS A 35 -2.145 -7.291 8.921 1.00 0.00 A ATOM 568 HE1 LYS A 35 -0.611 -8.000 9.384 1.00 0.00 A ATOM 569 HG2 LYS A 35 -2.421 -6.039 7.056 1.00 0.00 A ATOM 570 HG1 LYS A 35 -2.330 -7.478 6.059 1.00 0.00 A ATOM 571 HZ1 LYS A 35 -0.891 -5.851 10.447 1.00 0.00 A ATOM 572 HZ2 LYS A 35 0.341 -5.732 9.389 1.00 0.00 A ATOM 573 HZ3 LYS A 35 -1.134 -5.143 8.992 1.00 0.00 A ATOM 574 N LYS A 35 -0.940 -7.302 3.378 1.00 0.00 A ATOM 575 NZ LYS A 35 -0.658 -5.888 9.461 1.00 0.00 A ATOM 576 O LYS A 35 -1.148 -5.020 2.004 1.00 0.00 A ATOM 577 C ARG A 36 -3.979 -2.058 3.144 1.00 0.00 A ATOM 578 CA ARG A 36 -3.084 -3.070 2.425 1.00 0.00 A ATOM 579 CB ARG A 36 -3.754 -3.494 1.117 1.00 0.00 A ATOM 580 CD ARG A 36 -5.372 -5.194 0.195 1.00 0.00 A ATOM 581 CG ARG A 36 -5.026 -4.300 1.387 1.00 0.00 A ATOM 582 CZ ARG A 36 -4.568 -7.393 1.072 1.00 0.00 A ATOM 583 HN ARG A 36 -3.428 -4.285 4.083 1.00 0.00 A ATOM 584 HA ARG A 36 -2.098 -2.650 2.228 1.00 0.00 A ATOM 585 HB2 ARG A 36 -3.997 -2.610 0.526 1.00 0.00 A ATOM 586 HB1 ARG A 36 -3.059 -4.091 0.525 1.00 0.00 A ATOM 587 HD2 ARG A 36 -6.278 -4.831 -0.291 1.00 0.00 A ATOM 588 HD1 ARG A 36 -4.574 -5.151 -0.547 1.00 0.00 A ATOM 589 HE ARG A 36 -6.495 -6.961 0.638 1.00 0.00 A ATOM 590 HG2 ARG A 36 -4.890 -4.913 2.279 1.00 0.00 A ATOM 591 HG1 ARG A 36 -5.855 -3.622 1.590 1.00 0.00 A ATOM 592 HH11 ARG A 36 -4.176 -9.280 1.781 1.00 0.00 A ATOM 593 HH12 ARG A 36 -5.800 -8.949 1.427 1.00 0.00 A ATOM 594 HH21 ARG A 36 -2.561 -7.547 1.421 1.00 0.00 A ATOM 595 HH22 ARG A 36 -3.085 -6.011 0.815 1.00 0.00 A ATOM 596 N ARG A 36 -2.835 -4.218 3.280 1.00 0.00 A ATOM 597 NE ARG A 36 -5.566 -6.590 0.647 1.00 0.00 A ATOM 598 NH1 ARG A 36 -4.855 -8.623 1.454 1.00 0.00 A ATOM 599 NH2 ARG A 36 -3.295 -6.945 1.105 1.00 0.00 A ATOM 600 O ARG A 36 -4.761 -2.427 4.018 1.00 0.00 A ATOM 601 C GLY A 37 -4.610 1.513 2.457 1.00 0.00 A ATOM 602 CA GLY A 37 -4.619 0.266 3.343 1.00 0.00 A ATOM 603 HN GLY A 37 -3.195 -0.510 2.036 1.00 0.00 A ATOM 604 HA2 GLY A 37 -5.645 -0.072 3.492 1.00 0.00 A ATOM 605 HA1 GLY A 37 -4.219 0.511 4.328 1.00 0.00 A ATOM 606 N GLY A 37 -3.834 -0.802 2.748 1.00 0.00 A ATOM 607 O GLY A 37 -4.110 1.476 1.334 1.00 0.00 A ATOM 608 C CYS A 38 -4.069 4.725 2.731 1.00 0.00 A ATOM 609 CA CYS A 38 -5.230 3.843 2.269 1.00 0.00 A ATOM 610 CB CYS A 38 -6.581 4.537 2.451 1.00 0.00 A ATOM 611 HN CYS A 38 -5.571 2.608 3.911 1.00 0.00 A ATOM 612 HA CYS A 38 -5.131 3.597 1.211 1.00 0.00 A ATOM 613 HB2 CYS A 38 -6.589 5.095 3.387 1.00 0.00 A ATOM 614 HB1 CYS A 38 -6.741 5.258 1.649 1.00 0.00 A ATOM 615 N CYS A 38 -5.167 2.587 2.996 1.00 0.00 A ATOM 616 O CYS A 38 -3.503 4.502 3.801 1.00 0.00 A ATOM 617 SG CYS A 38 -7.926 3.295 2.453 1.00 0.00 A ATOM 618 C ILE A 39 -2.749 7.842 1.292 1.00 0.00 A ATOM 619 CA ILE A 39 -2.663 6.624 2.215 1.00 0.00 A ATOM 620 CB ILE A 39 -1.316 5.900 2.154 1.00 0.00 A ATOM 621 CD1 ILE A 39 0.807 5.711 3.501 1.00 0.00 A ATOM 622 CG1 ILE A 39 -0.247 6.665 2.937 1.00 0.00 A ATOM 623 CG2 ILE A 39 -0.894 5.649 0.705 1.00 0.00 A ATOM 624 HN ILE A 39 -4.211 5.881 1.035 1.00 0.00 A ATOM 625 HA ILE A 39 -2.802 6.958 3.243 1.00 0.00 A ATOM 626 HB ILE A 39 -1.428 4.927 2.630 1.00 0.00 A ATOM 627 HD11 ILE A 39 0.359 5.093 4.279 1.00 0.00 A ATOM 628 HD12 ILE A 39 1.184 5.073 2.702 1.00 0.00 A ATOM 629 HD13 ILE A 39 1.630 6.288 3.924 1.00 0.00 A ATOM 630 HG12 ILE A 39 0.231 7.398 2.287 1.00 0.00 A ATOM 631 HG11 ILE A 39 -0.714 7.218 3.751 1.00 0.00 A ATOM 632 HG21 ILE A 39 0.164 5.888 0.587 1.00 0.00 A ATOM 633 HG22 ILE A 39 -1.060 4.601 0.455 1.00 0.00 A ATOM 634 HG23 ILE A 39 -1.484 6.278 0.039 1.00 0.00 A ATOM 635 N ILE A 39 -3.746 5.708 1.903 1.00 0.00 A ATOM 636 O ILE A 39 -3.406 7.792 0.254 1.00 0.00 A ATOM 637 C ASP A 40 -0.811 10.176 0.061 1.00 0.00 A ATOM 638 CA ASP A 40 -2.070 10.134 0.930 1.00 0.00 A ATOM 639 CB ASP A 40 -2.056 11.362 1.843 1.00 0.00 A ATOM 640 CG ASP A 40 -1.733 12.684 1.143 1.00 0.00 A ATOM 641 HN ASP A 40 -1.546 8.938 2.552 1.00 0.00 A ATOM 642 HA ASP A 40 -2.985 10.104 0.338 1.00 0.00 A ATOM 643 HB2 ASP A 40 -3.031 11.450 2.323 1.00 0.00 A ATOM 644 HB1 ASP A 40 -1.325 11.199 2.634 1.00 0.00 A ATOM 645 HD2 ASP A 40 -1.846 13.019 -0.706 1.00 0.00 A ATOM 646 N ASP A 40 -2.077 8.905 1.706 1.00 0.00 A ATOM 647 O ASP A 40 -0.833 10.717 -1.043 1.00 0.00 A ATOM 648 OD1 ASP A 40 -0.852 13.439 1.580 1.00 0.00 A ATOM 649 OD2 ASP A 40 -2.440 12.932 0.093 1.00 0.00 A ATOM 650 C VAL A 41 2.130 8.164 -0.002 1.00 0.00 A ATOM 651 CA VAL A 41 1.521 9.563 -0.119 1.00 0.00 A ATOM 652 CB VAL A 41 2.447 10.663 0.405 1.00 0.00 A ATOM 653 CG1 VAL A 41 3.811 10.607 -0.287 1.00 0.00 A ATOM 654 CG2 VAL A 41 1.807 12.044 0.241 1.00 0.00 A ATOM 655 HN VAL A 41 0.265 9.161 1.492 1.00 0.00 A ATOM 656 HA VAL A 41 1.313 9.769 -1.170 1.00 0.00 A ATOM 657 HB VAL A 41 2.605 10.491 1.468 1.00 0.00 A ATOM 658 HG11 VAL A 41 3.827 11.313 -1.117 1.00 0.00 A ATOM 659 HG12 VAL A 41 4.591 10.868 0.427 1.00 0.00 A ATOM 660 HG13 VAL A 41 3.986 9.599 -0.664 1.00 0.00 A ATOM 661 HG21 VAL A 41 2.577 12.775 -0.002 1.00 0.00 A ATOM 662 HG22 VAL A 41 1.071 12.010 -0.562 1.00 0.00 A ATOM 663 HG23 VAL A 41 1.316 12.328 1.173 1.00 0.00 A ATOM 664 N VAL A 41 0.256 9.599 0.593 1.00 0.00 A ATOM 665 O VAL A 41 2.053 7.537 1.053 1.00 0.00 A ATOM 666 C CYS A 42 4.519 6.404 -0.161 1.00 0.00 A ATOM 667 CA CYS A 42 3.339 6.403 -1.134 1.00 0.00 A ATOM 668 CB CYS A 42 3.768 6.016 -2.551 1.00 0.00 A ATOM 669 HN CYS A 42 2.777 8.233 -1.955 1.00 0.00 A ATOM 670 HA CYS A 42 2.578 5.689 -0.820 1.00 0.00 A ATOM 671 HB2 CYS A 42 3.024 6.356 -3.271 1.00 0.00 A ATOM 672 HB1 CYS A 42 4.707 6.512 -2.804 1.00 0.00 A ATOM 673 N CYS A 42 2.719 7.717 -1.101 1.00 0.00 A ATOM 674 O CYS A 42 5.396 7.263 -0.243 1.00 0.00 A ATOM 675 SG CYS A 42 3.969 4.201 -2.671 1.00 0.00 A ATOM 676 C PRO A 43 6.839 4.726 1.120 1.00 0.00 A ATOM 677 CA PRO A 43 5.562 5.283 1.751 1.00 0.00 A ATOM 678 CB PRO A 43 4.990 4.378 2.830 1.00 0.00 A ATOM 679 CD PRO A 43 3.481 4.370 0.889 1.00 0.00 A ATOM 680 CG PRO A 43 3.816 3.655 2.188 1.00 0.00 A ATOM 681 HA PRO A 43 5.805 6.183 2.113 1.00 0.00 A ATOM 682 HB2 PRO A 43 5.739 3.670 3.183 1.00 0.00 A ATOM 683 HB1 PRO A 43 4.666 4.958 3.695 1.00 0.00 A ATOM 684 HD2 PRO A 43 3.506 3.684 0.042 1.00 0.00 A ATOM 685 HD1 PRO A 43 2.482 4.802 0.920 1.00 0.00 A ATOM 686 HG2 PRO A 43 4.068 2.612 1.996 1.00 0.00 A ATOM 687 HG1 PRO A 43 2.955 3.656 2.857 1.00 0.00 A ATOM 688 N PRO A 43 4.503 5.405 0.762 1.00 0.00 A ATOM 689 O PRO A 43 6.888 4.487 -0.086 1.00 0.00 A ATOM 690 C LYS A 44 8.985 2.510 1.247 1.00 0.00 A ATOM 691 CA LYS A 44 9.119 4.013 1.503 1.00 0.00 A ATOM 692 CB LYS A 44 10.232 4.372 2.489 1.00 0.00 A ATOM 693 CD LYS A 44 11.476 6.249 3.625 1.00 0.00 A ATOM 694 CE LYS A 44 11.100 5.936 5.075 1.00 0.00 A ATOM 695 CG LYS A 44 10.335 5.887 2.673 1.00 0.00 A ATOM 696 HN LYS A 44 7.796 4.733 2.943 1.00 0.00 A ATOM 697 HA LYS A 44 9.352 4.505 0.559 1.00 0.00 A ATOM 698 HB2 LYS A 44 10.038 3.898 3.451 1.00 0.00 A ATOM 699 HB1 LYS A 44 11.183 3.981 2.127 1.00 0.00 A ATOM 700 HD2 LYS A 44 12.373 5.693 3.351 1.00 0.00 A ATOM 701 HD1 LYS A 44 11.715 7.308 3.528 1.00 0.00 A ATOM 702 HE2 LYS A 44 10.317 6.617 5.408 1.00 0.00 A ATOM 703 HE1 LYS A 44 10.694 4.926 5.142 1.00 0.00 A ATOM 704 HG2 LYS A 44 10.498 6.364 1.707 1.00 0.00 A ATOM 705 HG1 LYS A 44 9.393 6.274 3.064 1.00 0.00 A ATOM 706 HZ1 LYS A 44 13.150 6.059 5.430 1.00 0.00 A ATOM 707 HZ2 LYS A 44 12.267 6.923 6.491 1.00 0.00 A ATOM 708 HZ3 LYS A 44 12.291 5.290 6.590 1.00 0.00 A ATOM 709 N LYS A 44 7.844 4.536 1.963 1.00 0.00 A ATOM 710 NZ LYS A 44 12.283 6.062 5.955 1.00 0.00 A ATOM 711 O LYS A 44 8.480 1.775 2.094 1.00 0.00 A ATOM 712 C ASN A 45 10.468 -0.078 0.451 1.00 0.00 A ATOM 713 CA ASN A 45 9.385 0.697 -0.303 1.00 0.00 A ATOM 714 CB ASN A 45 9.635 0.520 -1.802 1.00 0.00 A ATOM 715 CG ASN A 45 8.939 -0.736 -2.329 1.00 0.00 A ATOM 716 HN ASN A 45 9.856 2.704 -0.608 1.00 0.00 A ATOM 717 HA ASN A 45 8.379 0.373 -0.038 1.00 0.00 A ATOM 718 HB2 ASN A 45 9.270 1.395 -2.340 1.00 0.00 A ATOM 719 HB1 ASN A 45 10.706 0.453 -1.992 1.00 0.00 A ATOM 720 HD21 ASN A 45 10.055 -1.835 -1.048 1.00 0.00 A ATOM 721 HD22 ASN A 45 8.955 -2.739 -2.032 1.00 0.00 A ATOM 722 N ASN A 45 9.447 2.099 0.075 1.00 0.00 A ATOM 723 ND2 ASN A 45 9.351 -1.863 -1.755 1.00 0.00 A ATOM 724 O ASN A 45 11.637 0.303 0.430 1.00 0.00 A ATOM 725 OD1 ASN A 45 8.085 -0.686 -3.199 1.00 0.00 A ATOM 726 C SER A 46 11.466 -3.132 0.984 1.00 0.00 A ATOM 727 CA SER A 46 10.958 -1.983 1.858 1.00 0.00 A ATOM 728 CB SER A 46 10.289 -2.531 3.120 1.00 0.00 A ATOM 729 HN SER A 46 9.087 -1.453 1.110 1.00 0.00 A ATOM 730 HA SER A 46 11.779 -1.325 2.139 1.00 0.00 A ATOM 731 HB2 SER A 46 11.052 -2.916 3.797 1.00 0.00 A ATOM 732 HB1 SER A 46 9.780 -1.721 3.641 1.00 0.00 A ATOM 733 HG SER A 46 9.304 -3.708 1.834 1.00 0.00 A ATOM 734 N SER A 46 10.040 -1.151 1.098 1.00 0.00 A ATOM 735 O SER A 46 10.883 -3.430 -0.057 1.00 0.00 A ATOM 736 OG SER A 46 9.354 -3.565 2.823 1.00 0.00 A ATOM 737 C LEU A 47 12.462 -6.158 1.137 1.00 0.00 A ATOM 738 CA LEU A 47 13.142 -4.855 0.714 1.00 0.00 A ATOM 739 CB LEU A 47 14.661 -4.865 0.900 1.00 0.00 A ATOM 740 CD1 LEU A 47 15.384 -6.886 -0.424 1.00 0.00 A ATOM 741 CD2 LEU A 47 16.698 -6.164 1.622 1.00 0.00 A ATOM 742 CG LEU A 47 15.319 -6.245 0.963 1.00 0.00 A ATOM 743 HN LEU A 47 13.018 -3.496 2.288 1.00 0.00 A ATOM 744 HA LEU A 47 12.949 -4.693 -0.346 1.00 0.00 A ATOM 745 HB2 LEU A 47 15.111 -4.307 0.079 1.00 0.00 A ATOM 746 HB1 LEU A 47 14.899 -4.328 1.818 1.00 0.00 A ATOM 747 HD11 LEU A 47 14.412 -6.798 -0.910 1.00 0.00 A ATOM 748 HD12 LEU A 47 16.138 -6.379 -1.025 1.00 0.00 A ATOM 749 HD13 LEU A 47 15.646 -7.939 -0.325 1.00 0.00 A ATOM 750 HD21 LEU A 47 17.386 -6.838 1.110 1.00 0.00 A ATOM 751 HD22 LEU A 47 17.073 -5.143 1.556 1.00 0.00 A ATOM 752 HD23 LEU A 47 16.618 -6.455 2.670 1.00 0.00 A ATOM 753 HG LEU A 47 14.702 -6.889 1.588 1.00 0.00 A ATOM 754 N LEU A 47 12.549 -3.746 1.441 1.00 0.00 A ATOM 755 O LEU A 47 12.380 -7.103 0.354 1.00 0.00 A ATOM 756 C LEU A 48 9.920 -7.443 2.308 1.00 0.00 A ATOM 757 CA LEU A 48 11.322 -7.340 2.914 1.00 0.00 A ATOM 758 CB LEU A 48 11.330 -7.308 4.443 1.00 0.00 A ATOM 759 CD1 LEU A 48 10.298 -9.585 4.770 1.00 0.00 A ATOM 760 CD2 LEU A 48 12.817 -9.304 4.846 1.00 0.00 A ATOM 761 CG LEU A 48 11.460 -8.663 5.142 1.00 0.00 A ATOM 762 HN LEU A 48 12.064 -5.396 3.007 1.00 0.00 A ATOM 763 HA LEU A 48 11.896 -8.214 2.607 1.00 0.00 A ATOM 764 HB2 LEU A 48 12.153 -6.673 4.769 1.00 0.00 A ATOM 765 HB1 LEU A 48 10.409 -6.834 4.782 1.00 0.00 A ATOM 766 HD11 LEU A 48 10.489 -10.585 5.158 1.00 0.00 A ATOM 767 HD12 LEU A 48 9.374 -9.199 5.202 1.00 0.00 A ATOM 768 HD13 LEU A 48 10.201 -9.629 3.685 1.00 0.00 A ATOM 769 HD21 LEU A 48 12.762 -9.856 3.908 1.00 0.00 A ATOM 770 HD22 LEU A 48 13.577 -8.526 4.767 1.00 0.00 A ATOM 771 HD23 LEU A 48 13.081 -9.987 5.655 1.00 0.00 A ATOM 772 HG LEU A 48 11.409 -8.499 6.218 1.00 0.00 A ATOM 773 N LEU A 48 11.993 -6.168 2.376 1.00 0.00 A ATOM 774 O LEU A 48 9.536 -8.495 1.801 1.00 0.00 A ATOM 775 C VAL A 49 7.801 -5.309 0.674 1.00 0.00 A ATOM 776 CA VAL A 49 7.846 -6.288 1.847 1.00 0.00 A ATOM 777 CB VAL A 49 6.855 -5.935 2.958 1.00 0.00 A ATOM 778 CG1 VAL A 49 5.447 -6.422 2.613 1.00 0.00 A ATOM 779 CG2 VAL A 49 7.316 -6.501 4.304 1.00 0.00 A ATOM 780 HN VAL A 49 9.517 -5.484 2.795 1.00 0.00 A ATOM 781 HA VAL A 49 7.602 -7.286 1.481 1.00 0.00 A ATOM 782 HB VAL A 49 6.822 -4.849 3.046 1.00 0.00 A ATOM 783 HG11 VAL A 49 5.445 -7.511 2.544 1.00 0.00 A ATOM 784 HG12 VAL A 49 4.751 -6.106 3.390 1.00 0.00 A ATOM 785 HG13 VAL A 49 5.140 -5.998 1.657 1.00 0.00 A ATOM 786 HG21 VAL A 49 8.063 -7.276 4.135 1.00 0.00 A ATOM 787 HG22 VAL A 49 7.752 -5.702 4.904 1.00 0.00 A ATOM 788 HG23 VAL A 49 6.462 -6.927 4.831 1.00 0.00 A ATOM 789 N VAL A 49 9.196 -6.336 2.382 1.00 0.00 A ATOM 790 O VAL A 49 8.374 -4.222 0.744 1.00 0.00 A ATOM 791 C LYS A 50 5.823 -3.925 -1.383 1.00 0.00 A ATOM 792 CA LYS A 50 6.988 -4.900 -1.568 1.00 0.00 A ATOM 793 CB LYS A 50 6.866 -5.773 -2.818 1.00 0.00 A ATOM 794 CD LYS A 50 8.987 -5.442 -4.141 1.00 0.00 A ATOM 795 CE LYS A 50 10.462 -5.358 -3.744 1.00 0.00 A ATOM 796 CG LYS A 50 8.219 -6.375 -3.201 1.00 0.00 A ATOM 797 HN LYS A 50 6.651 -6.612 -0.430 1.00 0.00 A ATOM 798 HA LYS A 50 7.908 -4.325 -1.665 1.00 0.00 A ATOM 799 HB2 LYS A 50 6.146 -6.572 -2.640 1.00 0.00 A ATOM 800 HB1 LYS A 50 6.481 -5.178 -3.645 1.00 0.00 A ATOM 801 HD2 LYS A 50 8.902 -5.803 -5.167 1.00 0.00 A ATOM 802 HD1 LYS A 50 8.542 -4.448 -4.116 1.00 0.00 A ATOM 803 HE2 LYS A 50 10.742 -4.317 -3.582 1.00 0.00 A ATOM 804 HE1 LYS A 50 10.623 -5.880 -2.802 1.00 0.00 A ATOM 805 HG2 LYS A 50 8.808 -6.556 -2.302 1.00 0.00 A ATOM 806 HG1 LYS A 50 8.069 -7.340 -3.684 1.00 0.00 A ATOM 807 HZ1 LYS A 50 12.302 -5.893 -4.564 1.00 0.00 A ATOM 808 HZ2 LYS A 50 11.107 -6.930 -4.951 1.00 0.00 A ATOM 809 HZ3 LYS A 50 11.162 -5.451 -5.651 1.00 0.00 A ATOM 810 N LYS A 50 7.115 -5.727 -0.380 1.00 0.00 A ATOM 811 NZ LYS A 50 11.317 -5.949 -4.798 1.00 0.00 A ATOM 812 O LYS A 50 4.742 -4.319 -0.947 1.00 0.00 A ATOM 813 C TYR A 51 4.495 -1.267 -2.970 1.00 0.00 A ATOM 814 CA TYR A 51 5.070 -1.637 -1.601 1.00 0.00 A ATOM 815 CB TYR A 51 5.782 -0.418 -1.013 1.00 0.00 A ATOM 816 CD1 TYR A 51 5.948 -1.679 1.163 1.00 0.00 A ATOM 817 CD2 TYR A 51 6.094 0.706 1.222 1.00 0.00 A ATOM 818 CE1 TYR A 51 6.102 -1.724 2.595 1.00 0.00 A ATOM 819 CE2 TYR A 51 6.249 0.661 2.653 1.00 0.00 A ATOM 820 CG TYR A 51 5.947 -0.465 0.507 1.00 0.00 A ATOM 821 CZ TYR A 51 6.245 -0.552 3.269 1.00 0.00 A ATOM 822 HN TYR A 51 6.965 -2.359 -2.078 1.00 0.00 A ATOM 823 HA TYR A 51 4.269 -2.024 -0.970 1.00 0.00 A ATOM 824 HB2 TYR A 51 6.767 -0.329 -1.471 1.00 0.00 A ATOM 825 HB1 TYR A 51 5.224 0.480 -1.281 1.00 0.00 A ATOM 826 HD1 TYR A 51 5.831 -2.604 0.598 1.00 0.00 A ATOM 827 HD2 TYR A 51 6.094 1.665 0.704 1.00 0.00 A ATOM 828 HE1 TYR A 51 6.105 -2.676 3.125 1.00 0.00 A ATOM 829 HE2 TYR A 51 6.367 1.578 3.230 1.00 0.00 A ATOM 830 HH TYR A 51 6.575 0.324 4.973 1.00 0.00 A ATOM 831 N TYR A 51 6.083 -2.671 -1.724 1.00 0.00 A ATOM 832 O TYR A 51 5.243 -0.979 -3.903 1.00 0.00 A ATOM 833 OH TYR A 51 6.392 -0.594 4.620 1.00 0.00 A ATOM 834 C VAL A 52 1.391 0.070 -3.998 1.00 0.00 A ATOM 835 CA VAL A 52 2.489 -0.957 -4.284 1.00 0.00 A ATOM 836 CB VAL A 52 1.958 -2.232 -4.944 1.00 0.00 A ATOM 837 CG1 VAL A 52 1.742 -2.023 -6.444 1.00 0.00 A ATOM 838 CG2 VAL A 52 2.893 -3.414 -4.684 1.00 0.00 A ATOM 839 HN VAL A 52 2.572 -1.522 -2.281 1.00 0.00 A ATOM 840 HA VAL A 52 3.222 -0.510 -4.955 1.00 0.00 A ATOM 841 HB VAL A 52 0.991 -2.464 -4.496 1.00 0.00 A ATOM 842 HG11 VAL A 52 2.662 -2.260 -6.980 1.00 0.00 A ATOM 843 HG12 VAL A 52 0.941 -2.676 -6.791 1.00 0.00 A ATOM 844 HG13 VAL A 52 1.471 -0.985 -6.631 1.00 0.00 A ATOM 845 HG21 VAL A 52 3.910 -3.141 -4.962 1.00 0.00 A ATOM 846 HG22 VAL A 52 2.863 -3.674 -3.625 1.00 0.00 A ATOM 847 HG23 VAL A 52 2.571 -4.270 -5.278 1.00 0.00 A ATOM 848 N VAL A 52 3.172 -1.287 -3.045 1.00 0.00 A ATOM 849 O VAL A 52 0.458 -0.207 -3.245 1.00 0.00 A ATOM 850 C CYS A 53 -0.235 2.443 -5.727 1.00 0.00 A ATOM 851 CA CYS A 53 0.572 2.303 -4.434 1.00 0.00 A ATOM 852 CB CYS A 53 1.248 3.617 -4.038 1.00 0.00 A ATOM 853 HN CYS A 53 2.301 1.451 -5.223 1.00 0.00 A ATOM 854 HA CYS A 53 -0.073 2.007 -3.606 1.00 0.00 A ATOM 855 HB2 CYS A 53 1.984 3.899 -4.792 1.00 0.00 A ATOM 856 HB1 CYS A 53 0.510 4.418 -3.998 1.00 0.00 A ATOM 857 N CYS A 53 1.539 1.234 -4.613 1.00 0.00 A ATOM 858 O CYS A 53 0.238 2.073 -6.801 1.00 0.00 A ATOM 859 SG CYS A 53 2.062 3.435 -2.410 1.00 0.00 A ATOM 860 C CYS A 54 -3.291 4.303 -6.395 1.00 0.00 A ATOM 861 CA CYS A 54 -2.313 3.173 -6.725 1.00 0.00 A ATOM 862 CB CYS A 54 -3.041 1.882 -7.105 1.00 0.00 A ATOM 863 HN CYS A 54 -1.814 3.278 -4.705 1.00 0.00 A ATOM 864 HA CYS A 54 -1.675 3.446 -7.566 1.00 0.00 A ATOM 865 HB2 CYS A 54 -3.997 2.118 -7.571 1.00 0.00 A ATOM 866 HB1 CYS A 54 -2.456 1.327 -7.839 1.00 0.00 A ATOM 867 N CYS A 54 -1.437 2.978 -5.582 1.00 0.00 A ATOM 868 O CYS A 54 -3.389 4.726 -5.244 1.00 0.00 A ATOM 869 SG CYS A 54 -3.310 0.852 -5.616 1.00 0.00 A ATOM 870 C ASN A 55 -6.262 5.446 -7.953 1.00 0.00 A ATOM 871 CA ASN A 55 -4.955 5.831 -7.259 1.00 0.00 A ATOM 872 CB ASN A 55 -4.449 7.130 -7.890 1.00 0.00 A ATOM 873 CG ASN A 55 -4.083 6.919 -9.361 1.00 0.00 A ATOM 874 HN ASN A 55 -3.902 4.408 -8.358 1.00 0.00 A ATOM 875 HA ASN A 55 -5.073 5.946 -6.182 1.00 0.00 A ATOM 876 HB2 ASN A 55 -5.217 7.900 -7.809 1.00 0.00 A ATOM 877 HB1 ASN A 55 -3.579 7.490 -7.343 1.00 0.00 A ATOM 878 HD21 ASN A 55 -2.199 6.461 -8.777 1.00 0.00 A ATOM 879 HD22 ASN A 55 -2.481 6.404 -10.486 1.00 0.00 A ATOM 880 N ASN A 55 -3.988 4.759 -7.425 1.00 0.00 A ATOM 881 ND2 ASN A 55 -2.816 6.565 -9.557 1.00 0.00 A ATOM 882 O ASN A 55 -7.020 6.313 -8.385 1.00 0.00 A ATOM 883 OD1 ASN A 55 -4.897 7.066 -10.257 1.00 0.00 A ATOM 884 C THR A 56 -8.550 2.877 -7.654 1.00 0.00 A ATOM 885 CA THR A 56 -7.692 3.631 -8.671 1.00 0.00 A ATOM 886 CB THR A 56 -7.269 2.773 -9.865 1.00 0.00 A ATOM 887 CG2 THR A 56 -6.637 3.601 -10.986 1.00 0.00 A ATOM 888 HN THR A 56 -5.868 3.443 -7.683 1.00 0.00 A ATOM 889 HA THR A 56 -8.282 4.478 -9.023 1.00 0.00 A ATOM 890 HB THR A 56 -8.108 2.187 -10.239 1.00 0.00 A ATOM 891 HG1 THR A 56 -5.943 1.283 -10.029 1.00 0.00 A ATOM 892 HG21 THR A 56 -6.729 3.063 -11.930 1.00 0.00 A ATOM 893 HG22 THR A 56 -7.150 4.559 -11.063 1.00 0.00 A ATOM 894 HG23 THR A 56 -5.583 3.767 -10.764 1.00 0.00 A ATOM 895 N THR A 56 -6.488 4.142 -8.037 1.00 0.00 A ATOM 896 O THR A 56 -8.026 2.174 -6.792 1.00 0.00 A ATOM 897 OG1 THR A 56 -6.191 1.987 -9.363 1.00 0.00 A ATOM 898 C ASP A 57 -10.678 0.876 -7.061 1.00 0.00 A ATOM 899 CA ASP A 57 -10.794 2.391 -6.892 1.00 0.00 A ATOM 900 CB ASP A 57 -12.235 2.793 -7.212 1.00 0.00 A ATOM 901 CG ASP A 57 -12.483 4.301 -7.297 1.00 0.00 A ATOM 902 HN ASP A 57 -10.278 3.621 -8.493 1.00 0.00 A ATOM 903 HA ASP A 57 -10.515 2.724 -5.894 1.00 0.00 A ATOM 904 HB2 ASP A 57 -12.521 2.340 -8.161 1.00 0.00 A ATOM 905 HB1 ASP A 57 -12.892 2.375 -6.449 1.00 0.00 A ATOM 906 HD2 ASP A 57 -11.271 4.533 -5.875 1.00 0.00 A ATOM 907 N ASP A 57 -9.858 3.047 -7.789 1.00 0.00 A ATOM 908 O ASP A 57 -10.726 0.366 -8.180 1.00 0.00 A ATOM 909 OD1 ASP A 57 -13.045 4.801 -8.283 1.00 0.00 A ATOM 910 OD2 ASP A 57 -12.068 4.980 -6.281 1.00 0.00 A ATOM 911 C ARG A 58 -9.109 -1.668 -6.641 1.00 0.00 A ATOM 912 CA ARG A 58 -10.404 -1.251 -5.941 1.00 0.00 A ATOM 913 CB ARG A 58 -11.592 -1.901 -6.653 1.00 0.00 A ATOM 914 CD ARG A 58 -14.104 -1.894 -6.871 1.00 0.00 A ATOM 915 CG ARG A 58 -12.875 -1.102 -6.418 1.00 0.00 A ATOM 916 CZ ARG A 58 -14.734 -4.309 -6.733 1.00 0.00 A ATOM 917 HN ARG A 58 -10.490 0.619 -5.027 1.00 0.00 A ATOM 918 HA ARG A 58 -10.391 -1.535 -4.890 1.00 0.00 A ATOM 919 HB2 ARG A 58 -11.389 -1.965 -7.722 1.00 0.00 A ATOM 920 HB1 ARG A 58 -11.723 -2.921 -6.291 1.00 0.00 A ATOM 921 HD2 ARG A 58 -15.012 -1.347 -6.618 1.00 0.00 A ATOM 922 HD1 ARG A 58 -14.093 -2.010 -7.955 1.00 0.00 A ATOM 923 HE ARG A 58 -13.640 -3.323 -5.348 1.00 0.00 A ATOM 924 HG2 ARG A 58 -12.965 -0.856 -5.360 1.00 0.00 A ATOM 925 HG1 ARG A 58 -12.825 -0.158 -6.961 1.00 0.00 A ATOM 926 HH11 ARG A 58 -15.113 -6.296 -6.376 1.00 0.00 A ATOM 927 HH12 ARG A 58 -14.194 -5.498 -5.196 1.00 0.00 A ATOM 928 HH21 ARG A 58 -15.850 -5.041 -8.280 1.00 0.00 A ATOM 929 HH22 ARG A 58 -15.429 -3.366 -8.406 1.00 0.00 A ATOM 930 N ARG A 58 -10.527 0.197 -5.933 1.00 0.00 A ATOM 931 NE ARG A 58 -14.118 -3.223 -6.221 1.00 0.00 A ATOM 932 NH1 ARG A 58 -14.684 -5.447 -6.067 1.00 0.00 A ATOM 933 NH2 ARG A 58 -15.396 -4.232 -7.908 1.00 0.00 A ATOM 934 O ARG A 58 -9.065 -2.699 -7.310 1.00 0.00 A ATOM 935 C CYS A 59 -6.114 -2.236 -6.270 1.00 0.00 A ATOM 936 CA CYS A 59 -6.791 -1.118 -7.065 1.00 0.00 A ATOM 937 CB CYS A 59 -5.924 0.139 -7.134 1.00 0.00 A ATOM 938 HN CYS A 59 -8.128 -0.011 -5.914 1.00 0.00 A ATOM 939 HA CYS A 59 -6.986 -1.436 -8.090 1.00 0.00 A ATOM 940 HB2 CYS A 59 -5.101 -0.015 -7.832 1.00 0.00 A ATOM 941 HB1 CYS A 59 -6.512 0.976 -7.513 1.00 0.00 A ATOM 942 N CYS A 59 -8.085 -0.848 -6.460 1.00 0.00 A ATOM 943 O CYS A 59 -5.380 -3.046 -6.833 1.00 0.00 A ATOM 944 SG CYS A 59 -5.268 0.539 -5.473 1.00 0.00 A ATOM 945 C ASN A 60 -6.820 -4.381 -3.893 1.00 0.00 A ATOM 946 CA ASN A 60 -5.811 -3.249 -4.094 1.00 0.00 A ATOM 947 CB ASN A 60 -5.484 -2.658 -2.720 1.00 0.00 A ATOM 948 CG ASN A 60 -6.761 -2.277 -1.970 1.00 0.00 A ATOM 949 HN ASN A 60 -6.983 -1.581 -4.523 1.00 0.00 A ATOM 950 HA ASN A 60 -4.903 -3.582 -4.596 1.00 0.00 A ATOM 951 HB2 ASN A 60 -4.916 -3.381 -2.135 1.00 0.00 A ATOM 952 HB1 ASN A 60 -4.852 -1.778 -2.841 1.00 0.00 A ATOM 953 HD21 ASN A 60 -5.640 -1.972 -0.312 1.00 0.00 A ATOM 954 HD22 ASN A 60 -7.338 -1.689 -0.121 1.00 0.00 A ATOM 955 N ASN A 60 -6.385 -2.244 -4.973 1.00 0.00 A ATOM 956 ND2 ASN A 60 -6.564 -1.952 -0.695 1.00 0.00 A ATOM 957 OT1 ASN A 60 -7.209 -5.047 -4.851 1.00 0.00 A ATOM 958 OD1 ASN A 60 -7.854 -2.279 -2.512 1.00 0.00 A TER ATOM 959 H1 HOH B 101 3.575 -12.195 -1.449 1.00 0.00 B ATOM 960 H2 HOH B 101 2.515 -12.447 -0.399 1.00 0.00 B ATOM 961 O HOH B 101 3.433 -12.196 -0.504 1.00 0.00 B END
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