NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
628706 |
5xok   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.356 0.801 -1.157 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.312 -1.018 -1.511 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.450 0.426 -2.022 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 3.594 1.698 -1.966 1.00 0.00 A ATOM 8 C SER A 2 6.564 0.194 0.379 1.00 0.00 A ATOM 9 CA SER A 2 5.450 1.175 0.026 1.00 0.00 A ATOM 10 CB SER A 2 5.311 2.226 1.129 1.00 0.00 A ATOM 11 HN SER A 2 3.939 -0.248 0.442 1.00 0.00 A ATOM 12 HA SER A 2 5.703 1.670 -0.900 1.00 0.00 A ATOM 13 HB2 SER A 2 4.320 2.652 1.095 1.00 0.00 A ATOM 14 HB1 SER A 2 5.468 1.757 2.090 1.00 0.00 A ATOM 15 HG SER A 2 5.927 4.070 1.370 1.00 0.00 A ATOM 16 N SER A 2 4.185 0.477 -0.171 1.00 0.00 A ATOM 17 O SER A 2 7.656 0.246 -0.187 1.00 0.00 A ATOM 18 OG SER A 2 6.261 3.265 0.968 1.00 0.00 A ATOM 19 C LYS A 3 6.778 -3.105 1.412 1.00 0.00 A ATOM 20 CA LYS A 3 7.254 -1.695 1.749 1.00 0.00 A ATOM 21 CB LYS A 3 7.504 -1.577 3.255 1.00 0.00 A ATOM 22 CD LYS A 3 9.019 -2.498 5.035 1.00 0.00 A ATOM 23 CE LYS A 3 10.297 -3.304 5.205 1.00 0.00 A ATOM 24 CG LYS A 3 8.941 -1.862 3.657 1.00 0.00 A ATOM 25 HN LYS A 3 5.390 -0.691 1.734 1.00 0.00 A ATOM 26 HA LYS A 3 8.177 -1.504 1.224 1.00 0.00 A ATOM 27 HB2 LYS A 3 7.256 -0.575 3.571 1.00 0.00 A ATOM 28 HB1 LYS A 3 6.863 -2.278 3.770 1.00 0.00 A ATOM 29 HD2 LYS A 3 8.995 -1.719 5.783 1.00 0.00 A ATOM 30 HD1 LYS A 3 8.169 -3.153 5.168 1.00 0.00 A ATOM 31 HE2 LYS A 3 11.107 -2.776 4.726 1.00 0.00 A ATOM 32 HE1 LYS A 3 10.506 -3.403 6.260 1.00 0.00 A ATOM 33 HG2 LYS A 3 9.380 -2.536 2.936 1.00 0.00 A ATOM 34 HG1 LYS A 3 9.493 -0.933 3.667 1.00 0.00 A ATOM 35 HZ1 LYS A 3 9.713 -4.603 3.677 1.00 0.00 A ATOM 36 HZ2 LYS A 3 9.620 -5.280 5.224 1.00 0.00 A ATOM 37 HZ3 LYS A 3 11.125 -5.079 4.478 1.00 0.00 A ATOM 38 N LYS A 3 6.279 -0.700 1.319 1.00 0.00 A ATOM 39 NZ LYS A 3 10.181 -4.661 4.604 1.00 0.00 A ATOM 40 O LYS A 3 5.579 -3.386 1.422 1.00 0.00 A ATOM 41 C LYS A 4 7.969 -6.331 1.817 1.00 0.00 A ATOM 42 CA LYS A 4 7.403 -5.370 0.776 1.00 0.00 A ATOM 43 CB LYS A 4 7.954 -5.719 -0.609 1.00 0.00 A ATOM 44 CD LYS A 4 10.223 -6.597 -1.234 1.00 0.00 A ATOM 45 CE LYS A 4 11.599 -6.632 -0.587 1.00 0.00 A ATOM 46 CG LYS A 4 9.425 -5.385 -0.780 1.00 0.00 A ATOM 47 HN LYS A 4 8.663 -3.705 1.123 1.00 0.00 A ATOM 48 HA LYS A 4 6.328 -5.466 0.761 1.00 0.00 A ATOM 49 HB2 LYS A 4 7.824 -6.778 -0.778 1.00 0.00 A ATOM 50 HB1 LYS A 4 7.393 -5.173 -1.354 1.00 0.00 A ATOM 51 HD2 LYS A 4 9.686 -7.493 -0.961 1.00 0.00 A ATOM 52 HD1 LYS A 4 10.340 -6.558 -2.308 1.00 0.00 A ATOM 53 HE2 LYS A 4 11.960 -5.620 -0.483 1.00 0.00 A ATOM 54 HE1 LYS A 4 11.512 -7.085 0.389 1.00 0.00 A ATOM 55 HG2 LYS A 4 9.525 -4.605 -1.520 1.00 0.00 A ATOM 56 HG1 LYS A 4 9.819 -5.040 0.165 1.00 0.00 A ATOM 57 HZ1 LYS A 4 12.175 -7.614 -2.338 1.00 0.00 A ATOM 58 HZ2 LYS A 4 12.790 -8.314 -0.927 1.00 0.00 A ATOM 59 HZ3 LYS A 4 13.454 -6.874 -1.516 1.00 0.00 A ATOM 60 N LYS A 4 7.725 -3.988 1.114 1.00 0.00 A ATOM 61 NZ LYS A 4 12.573 -7.413 -1.399 1.00 0.00 A ATOM 62 O LYS A 4 9.009 -6.959 1.616 1.00 0.00 A ATOM 63 C PRO A 5 7.537 -8.808 3.690 1.00 0.00 A ATOM 64 CA PRO A 5 7.685 -7.334 4.049 1.00 0.00 A ATOM 65 CB PRO A 5 6.729 -6.962 5.186 1.00 0.00 A ATOM 66 CD PRO A 5 6.023 -5.731 3.263 1.00 0.00 A ATOM 67 CG PRO A 5 5.523 -6.417 4.504 1.00 0.00 A ATOM 68 HA PRO A 5 8.702 -7.139 4.354 1.00 0.00 A ATOM 69 HB2 PRO A 5 6.492 -7.845 5.763 1.00 0.00 A ATOM 70 HB1 PRO A 5 7.191 -6.223 5.822 1.00 0.00 A ATOM 71 HD2 PRO A 5 5.309 -5.836 2.459 1.00 0.00 A ATOM 72 HD1 PRO A 5 6.219 -4.687 3.462 1.00 0.00 A ATOM 73 HG2 PRO A 5 4.852 -7.222 4.243 1.00 0.00 A ATOM 74 HG1 PRO A 5 5.026 -5.707 5.149 1.00 0.00 A ATOM 75 N PRO A 5 7.271 -6.450 2.955 1.00 0.00 A ATOM 76 O PRO A 5 8.001 -9.685 4.419 1.00 0.00 A ATOM 77 C VAL A 6 6.587 -10.508 0.583 1.00 0.00 A ATOM 78 CA VAL A 6 6.682 -10.445 2.104 1.00 0.00 A ATOM 79 CB VAL A 6 5.404 -11.053 2.713 1.00 0.00 A ATOM 80 CG1 VAL A 6 4.464 -11.530 1.616 1.00 0.00 A ATOM 81 CG2 VAL A 6 5.756 -12.192 3.658 1.00 0.00 A ATOM 82 HN VAL A 6 6.542 -8.334 2.022 1.00 0.00 A ATOM 83 HA VAL A 6 7.526 -11.036 2.427 1.00 0.00 A ATOM 84 HB VAL A 6 4.900 -10.285 3.280 1.00 0.00 A ATOM 85 HG11 VAL A 6 3.564 -11.927 2.062 1.00 0.00 A ATOM 86 HG12 VAL A 6 4.213 -10.700 0.971 1.00 0.00 A ATOM 87 HG13 VAL A 6 4.950 -12.302 1.037 1.00 0.00 A ATOM 88 HG21 VAL A 6 5.703 -11.841 4.678 1.00 0.00 A ATOM 89 HG22 VAL A 6 5.056 -13.003 3.520 1.00 0.00 A ATOM 90 HG23 VAL A 6 6.756 -12.540 3.447 1.00 0.00 A ATOM 91 N VAL A 6 6.889 -9.076 2.561 1.00 0.00 A ATOM 92 O VAL A 6 6.183 -9.552 -0.079 1.00 0.00 A ATOM 93 C PRO A 7 5.508 -11.967 -1.974 1.00 0.00 A ATOM 94 CA PRO A 7 6.932 -11.879 -1.435 1.00 0.00 A ATOM 95 CB PRO A 7 7.654 -13.217 -1.611 1.00 0.00 A ATOM 96 CD PRO A 7 7.457 -12.844 0.742 1.00 0.00 A ATOM 97 CG PRO A 7 7.473 -13.919 -0.309 1.00 0.00 A ATOM 98 HA PRO A 7 7.468 -11.105 -1.965 1.00 0.00 A ATOM 99 HB2 PRO A 7 7.204 -13.768 -2.424 1.00 0.00 A ATOM 100 HB1 PRO A 7 8.698 -13.041 -1.823 1.00 0.00 A ATOM 101 HD2 PRO A 7 6.784 -13.110 1.544 1.00 0.00 A ATOM 102 HD1 PRO A 7 8.453 -12.674 1.124 1.00 0.00 A ATOM 103 HG2 PRO A 7 6.538 -14.457 -0.310 1.00 0.00 A ATOM 104 HG1 PRO A 7 8.298 -14.596 -0.140 1.00 0.00 A ATOM 105 N PRO A 7 6.966 -11.662 0.014 1.00 0.00 A ATOM 106 O PRO A 7 5.129 -11.221 -2.877 1.00 0.00 A ATOM 107 C ILE A 8 2.480 -11.877 -1.437 1.00 0.00 A ATOM 108 CA ILE A 8 3.343 -13.068 -1.840 1.00 0.00 A ATOM 109 CB ILE A 8 2.737 -14.352 -1.243 1.00 0.00 A ATOM 110 CD1 ILE A 8 1.633 -13.833 0.991 1.00 0.00 A ATOM 111 CG1 ILE A 8 2.868 -14.343 0.281 1.00 0.00 A ATOM 112 CG2 ILE A 8 3.414 -15.581 -1.831 1.00 0.00 A ATOM 113 HN ILE A 8 5.085 -13.449 -0.701 1.00 0.00 A ATOM 114 HA ILE A 8 3.334 -13.157 -2.917 1.00 0.00 A ATOM 115 HB ILE A 8 1.691 -14.386 -1.507 1.00 0.00 A ATOM 116 HD11 ILE A 8 0.934 -13.445 0.265 1.00 0.00 A ATOM 117 HD12 ILE A 8 1.173 -14.642 1.539 1.00 0.00 A ATOM 118 HD13 ILE A 8 1.911 -13.047 1.678 1.00 0.00 A ATOM 119 HG12 ILE A 8 3.058 -15.347 0.626 1.00 0.00 A ATOM 120 HG11 ILE A 8 3.697 -13.708 0.560 1.00 0.00 A ATOM 121 HG21 ILE A 8 4.161 -15.272 -2.547 1.00 0.00 A ATOM 122 HG22 ILE A 8 3.886 -16.144 -1.040 1.00 0.00 A ATOM 123 HG23 ILE A 8 2.677 -16.198 -2.323 1.00 0.00 A ATOM 124 N ILE A 8 4.725 -12.884 -1.416 1.00 0.00 A ATOM 125 O ILE A 8 2.457 -11.482 -0.271 1.00 0.00 A ATOM 126 C ILE A 9 -0.531 -10.610 -1.899 1.00 0.00 A ATOM 127 CA ILE A 9 0.906 -10.166 -2.153 1.00 0.00 A ATOM 128 CB ILE A 9 0.924 -9.173 -3.330 1.00 0.00 A ATOM 129 CD1 ILE A 9 -0.737 -8.388 -5.093 1.00 0.00 A ATOM 130 CG1 ILE A 9 -0.121 -9.570 -4.376 1.00 0.00 A ATOM 131 CG2 ILE A 9 2.310 -9.116 -3.954 1.00 0.00 A ATOM 132 HN ILE A 9 1.833 -11.671 -3.317 1.00 0.00 A ATOM 133 HA ILE A 9 1.275 -9.658 -1.274 1.00 0.00 A ATOM 134 HB ILE A 9 0.686 -8.192 -2.948 1.00 0.00 A ATOM 135 HD11 ILE A 9 -1.792 -8.566 -5.240 1.00 0.00 A ATOM 136 HD12 ILE A 9 -0.600 -7.496 -4.501 1.00 0.00 A ATOM 137 HD13 ILE A 9 -0.257 -8.260 -6.053 1.00 0.00 A ATOM 138 HG12 ILE A 9 0.343 -10.201 -5.117 1.00 0.00 A ATOM 139 HG11 ILE A 9 -0.916 -10.116 -3.890 1.00 0.00 A ATOM 140 HG21 ILE A 9 2.482 -10.013 -4.532 1.00 0.00 A ATOM 141 HG22 ILE A 9 2.379 -8.254 -4.600 1.00 0.00 A ATOM 142 HG23 ILE A 9 3.053 -9.042 -3.174 1.00 0.00 A ATOM 143 N ILE A 9 1.772 -11.311 -2.408 1.00 0.00 A ATOM 144 O ILE A 9 -0.856 -11.791 -2.017 1.00 0.00 A ATOM 145 C ALA A 10 -3.685 -8.800 -1.741 1.00 0.00 A ATOM 146 CA ALA A 10 -2.790 -9.947 -1.285 1.00 0.00 A ATOM 147 CB ALA A 10 -2.999 -10.224 0.197 1.00 0.00 A ATOM 148 HN ALA A 10 -1.067 -8.732 -1.474 1.00 0.00 A ATOM 149 HA ALA A 10 -3.056 -10.838 -1.834 1.00 0.00 A ATOM 150 HB1 ALA A 10 -3.628 -11.095 0.314 1.00 0.00 A ATOM 151 HB2 ALA A 10 -2.044 -10.404 0.667 1.00 0.00 A ATOM 152 HB3 ALA A 10 -3.474 -9.372 0.659 1.00 0.00 A ATOM 153 N ALA A 10 -1.387 -9.655 -1.551 1.00 0.00 A ATOM 154 O ALA A 10 -3.442 -7.639 -1.410 1.00 0.00 A ATOM 155 C CYS A 11 -6.869 -8.010 -2.093 1.00 0.00 A ATOM 156 CA CYS A 11 -5.653 -8.130 -3.007 1.00 0.00 A ATOM 157 CB CYS A 11 -6.102 -8.488 -4.426 1.00 0.00 A ATOM 158 HN CYS A 11 -4.863 -10.075 -2.734 1.00 0.00 A ATOM 159 HA CYS A 11 -5.140 -7.181 -3.030 1.00 0.00 A ATOM 160 HB2 CYS A 11 -6.587 -9.453 -4.409 1.00 0.00 A ATOM 161 HB1 CYS A 11 -6.804 -7.743 -4.771 1.00 0.00 A ATOM 162 N CYS A 11 -4.722 -9.132 -2.504 1.00 0.00 A ATOM 163 O CYS A 11 -7.568 -8.990 -1.840 1.00 0.00 A ATOM 164 SG CYS A 11 -4.743 -8.573 -5.636 1.00 0.00 A ATOM 165 C ASN A 12 -9.528 -6.339 -1.514 1.00 0.00 A ATOM 166 CA ASN A 12 -8.246 -6.550 -0.714 1.00 0.00 A ATOM 167 CB ASN A 12 -7.972 -5.328 0.164 1.00 0.00 A ATOM 168 CG ASN A 12 -8.256 -4.024 -0.556 1.00 0.00 A ATOM 169 HN ASN A 12 -6.522 -6.057 -1.839 1.00 0.00 A ATOM 170 HA ASN A 12 -8.368 -7.417 -0.082 1.00 0.00 A ATOM 171 HB2 ASN A 12 -8.600 -5.376 1.043 1.00 0.00 A ATOM 172 HB1 ASN A 12 -6.936 -5.333 0.466 1.00 0.00 A ATOM 173 HD21 ASN A 12 -7.752 -4.845 -2.295 1.00 0.00 A ATOM 174 HD22 ASN A 12 -8.238 -3.189 -2.359 1.00 0.00 A ATOM 175 N ASN A 12 -7.115 -6.800 -1.601 1.00 0.00 A ATOM 176 ND2 ASN A 12 -8.063 -4.019 -1.869 1.00 0.00 A ATOM 177 O ASN A 12 -9.485 -6.067 -2.714 1.00 0.00 A ATOM 178 OD1 ASN A 12 -8.645 -3.033 0.063 1.00 0.00 A ATOM 179 C ARG A 13 -12.437 -4.845 -1.366 1.00 0.00 A ATOM 180 CA ARG A 13 -11.961 -6.290 -1.488 1.00 0.00 A ATOM 181 CB ARG A 13 -12.996 -7.233 -0.873 1.00 0.00 A ATOM 182 CD ARG A 13 -14.480 -7.358 1.151 1.00 0.00 A ATOM 183 CG ARG A 13 -13.061 -7.160 0.644 1.00 0.00 A ATOM 184 CZ ARG A 13 -15.717 -7.197 3.270 1.00 0.00 A ATOM 185 HN ARG A 13 -10.636 -6.684 0.114 1.00 0.00 A ATOM 186 HA ARG A 13 -11.844 -6.531 -2.534 1.00 0.00 A ATOM 187 HB2 ARG A 13 -13.971 -6.985 -1.265 1.00 0.00 A ATOM 188 HB1 ARG A 13 -12.752 -8.247 -1.152 1.00 0.00 A ATOM 189 HD2 ARG A 13 -15.120 -6.623 0.686 1.00 0.00 A ATOM 190 HD1 ARG A 13 -14.811 -8.349 0.877 1.00 0.00 A ATOM 191 HE ARG A 13 -13.731 -7.122 3.101 1.00 0.00 A ATOM 192 HG2 ARG A 13 -12.431 -7.933 1.060 1.00 0.00 A ATOM 193 HG1 ARG A 13 -12.705 -6.192 0.964 1.00 0.00 A ATOM 194 HH11 ARG A 13 -16.871 -7.422 1.627 1.00 0.00 A ATOM 195 HH12 ARG A 13 -17.730 -7.307 3.128 1.00 0.00 A ATOM 196 HH21 ARG A 13 -14.850 -6.970 5.082 1.00 0.00 A ATOM 197 HH22 ARG A 13 -16.579 -7.050 5.092 1.00 0.00 A ATOM 198 N ARG A 13 -10.667 -6.466 -0.841 1.00 0.00 A ATOM 199 NE ARG A 13 -14.569 -7.213 2.602 1.00 0.00 A ATOM 200 NH1 ARG A 13 -16.867 -7.318 2.622 1.00 0.00 A ATOM 201 NH2 ARG A 13 -15.715 -7.061 4.590 1.00 0.00 A ATOM 202 O ARG A 13 -13.270 -4.526 -0.518 1.00 0.00 A ATOM 203 C ARG A 14 -12.624 -2.084 -3.610 1.00 0.00 A ATOM 204 CA ARG A 14 -12.273 -2.567 -2.206 1.00 0.00 A ATOM 205 CB ARG A 14 -11.131 -1.724 -1.635 1.00 0.00 A ATOM 206 CD ARG A 14 -12.217 -0.807 0.437 1.00 0.00 A ATOM 207 CG ARG A 14 -11.104 -1.683 -0.116 1.00 0.00 A ATOM 208 CZ ARG A 14 -14.298 -1.067 1.720 1.00 0.00 A ATOM 209 HN ARG A 14 -11.245 -4.293 -2.873 1.00 0.00 A ATOM 210 HA ARG A 14 -13.141 -2.457 -1.573 1.00 0.00 A ATOM 211 HB2 ARG A 14 -10.191 -2.132 -1.979 1.00 0.00 A ATOM 212 HB1 ARG A 14 -11.229 -0.713 -2.000 1.00 0.00 A ATOM 213 HD2 ARG A 14 -11.801 -0.148 1.184 1.00 0.00 A ATOM 214 HD1 ARG A 14 -12.630 -0.221 -0.371 1.00 0.00 A ATOM 215 HE ARG A 14 -13.244 -2.571 0.943 1.00 0.00 A ATOM 216 HG2 ARG A 14 -11.228 -2.686 0.264 1.00 0.00 A ATOM 217 HG1 ARG A 14 -10.153 -1.289 0.207 1.00 0.00 A ATOM 218 HH11 ARG A 14 -13.680 0.841 1.480 1.00 0.00 A ATOM 219 HH12 ARG A 14 -15.145 0.644 2.383 1.00 0.00 A ATOM 220 HH21 ARG A 14 -15.172 -2.843 2.130 1.00 0.00 A ATOM 221 HH22 ARG A 14 -15.993 -1.452 2.753 1.00 0.00 A ATOM 222 N ARG A 14 -11.903 -3.978 -2.219 1.00 0.00 A ATOM 223 NE ARG A 14 -13.285 -1.597 1.044 1.00 0.00 A ATOM 224 NH1 ARG A 14 -14.381 0.247 1.874 1.00 0.00 A ATOM 225 NH2 ARG A 14 -15.231 -1.852 2.244 1.00 0.00 A ATOM 226 O ARG A 14 -13.797 -1.925 -3.950 1.00 0.00 A ATOM 227 C THR A 15 -10.748 -1.967 -6.729 1.00 0.00 A ATOM 228 CA THR A 15 -11.798 -1.383 -5.790 1.00 0.00 A ATOM 229 CB THR A 15 -11.744 0.154 -5.872 1.00 0.00 A ATOM 230 CG2 THR A 15 -10.419 0.678 -5.341 1.00 0.00 A ATOM 231 HN THR A 15 -10.687 -1.995 -4.095 1.00 0.00 A ATOM 232 HA THR A 15 -12.776 -1.707 -6.113 1.00 0.00 A ATOM 233 HB THR A 15 -12.543 0.559 -5.267 1.00 0.00 A ATOM 234 HG1 THR A 15 -11.495 1.428 -7.356 1.00 0.00 A ATOM 235 HG21 THR A 15 -9.928 -0.096 -4.770 1.00 0.00 A ATOM 236 HG22 THR A 15 -10.598 1.535 -4.708 1.00 0.00 A ATOM 237 HG23 THR A 15 -9.790 0.968 -6.169 1.00 0.00 A ATOM 238 N THR A 15 -11.598 -1.850 -4.424 1.00 0.00 A ATOM 239 O THR A 15 -10.625 -1.545 -7.878 1.00 0.00 A ATOM 240 OG1 THR A 15 -11.924 0.579 -7.227 1.00 0.00 A ATOM 241 C GLY A 16 -7.567 -3.172 -6.612 1.00 0.00 A ATOM 242 CA GLY A 16 -8.965 -3.570 -7.041 1.00 0.00 A ATOM 243 HN GLY A 16 -10.137 -3.240 -5.309 1.00 0.00 A ATOM 244 HA2 GLY A 16 -9.063 -4.642 -6.962 1.00 0.00 A ATOM 245 HA1 GLY A 16 -9.108 -3.281 -8.072 1.00 0.00 A ATOM 246 N GLY A 16 -9.994 -2.943 -6.232 1.00 0.00 A ATOM 247 O GLY A 16 -6.768 -2.706 -7.425 1.00 0.00 A ATOM 248 C LYS A 17 -5.366 -4.181 -4.014 1.00 0.00 A ATOM 249 CA LYS A 17 -5.958 -3.010 -4.792 1.00 0.00 A ATOM 250 CB LYS A 17 -6.062 -1.782 -3.885 1.00 0.00 A ATOM 251 CD LYS A 17 -5.763 0.702 -3.656 1.00 0.00 A ATOM 252 CE LYS A 17 -4.692 1.683 -4.105 1.00 0.00 A ATOM 253 CG LYS A 17 -5.889 -0.465 -4.622 1.00 0.00 A ATOM 254 HN LYS A 17 -7.948 -3.729 -4.730 1.00 0.00 A ATOM 255 HA LYS A 17 -5.309 -2.779 -5.622 1.00 0.00 A ATOM 256 HB2 LYS A 17 -7.033 -1.780 -3.411 1.00 0.00 A ATOM 257 HB1 LYS A 17 -5.299 -1.847 -3.122 1.00 0.00 A ATOM 258 HD2 LYS A 17 -6.710 1.219 -3.605 1.00 0.00 A ATOM 259 HD1 LYS A 17 -5.505 0.322 -2.678 1.00 0.00 A ATOM 260 HE2 LYS A 17 -4.535 1.565 -5.166 1.00 0.00 A ATOM 261 HE1 LYS A 17 -5.034 2.687 -3.902 1.00 0.00 A ATOM 262 HG2 LYS A 17 -4.996 -0.516 -5.226 1.00 0.00 A ATOM 263 HG1 LYS A 17 -6.748 -0.303 -5.258 1.00 0.00 A ATOM 264 HZ1 LYS A 17 -2.701 1.055 -4.050 1.00 0.00 A ATOM 265 HZ2 LYS A 17 -3.540 0.799 -2.604 1.00 0.00 A ATOM 266 HZ3 LYS A 17 -3.036 2.358 -3.025 1.00 0.00 A ATOM 267 N LYS A 17 -7.269 -3.353 -5.330 1.00 0.00 A ATOM 268 NZ LYS A 17 -3.402 1.458 -3.396 1.00 0.00 A ATOM 269 O LYS A 17 -6.094 -4.983 -3.429 1.00 0.00 A ATOM 270 C CYS A 18 -2.135 -4.805 -2.553 1.00 0.00 A ATOM 271 CA CYS A 18 -3.349 -5.344 -3.304 1.00 0.00 A ATOM 272 CB CYS A 18 -2.912 -6.432 -4.287 1.00 0.00 A ATOM 273 HN CYS A 18 -3.513 -3.602 -4.496 1.00 0.00 A ATOM 274 HA CYS A 18 -4.038 -5.770 -2.591 1.00 0.00 A ATOM 275 HB2 CYS A 18 -1.967 -6.151 -4.727 1.00 0.00 A ATOM 276 HB1 CYS A 18 -2.791 -7.362 -3.751 1.00 0.00 A ATOM 277 N CYS A 18 -4.040 -4.272 -4.011 1.00 0.00 A ATOM 278 O CYS A 18 -1.820 -3.618 -2.632 1.00 0.00 A ATOM 279 SG CYS A 18 -4.090 -6.723 -5.646 1.00 0.00 A ATOM 280 C GLN A 19 0.514 -6.527 -0.621 1.00 0.00 A ATOM 281 CA GLN A 19 -0.278 -5.300 -1.059 1.00 0.00 A ATOM 282 CB GLN A 19 -0.686 -4.479 0.165 1.00 0.00 A ATOM 283 CD GLN A 19 -2.877 -4.809 1.380 1.00 0.00 A ATOM 284 CG GLN A 19 -1.446 -5.280 1.210 1.00 0.00 A ATOM 285 HN GLN A 19 -1.757 -6.619 -1.802 1.00 0.00 A ATOM 286 HA GLN A 19 0.346 -4.692 -1.696 1.00 0.00 A ATOM 287 HB2 GLN A 19 0.203 -4.077 0.628 1.00 0.00 A ATOM 288 HB1 GLN A 19 -1.315 -3.662 -0.157 1.00 0.00 A ATOM 289 HE21 GLN A 19 -3.472 -6.003 -0.094 1.00 0.00 A ATOM 290 HE22 GLN A 19 -4.710 -5.057 0.651 1.00 0.00 A ATOM 291 HG2 GLN A 19 -1.459 -6.317 0.910 1.00 0.00 A ATOM 292 HG1 GLN A 19 -0.937 -5.186 2.158 1.00 0.00 A ATOM 293 N GLN A 19 -1.457 -5.687 -1.825 1.00 0.00 A ATOM 294 NE2 GLN A 19 -3.778 -5.343 0.563 1.00 0.00 A ATOM 295 O GLN A 19 0.089 -7.662 -0.838 1.00 0.00 A ATOM 296 OE1 GLN A 19 -3.171 -3.974 2.236 1.00 0.00 A ATOM 297 C ARG A 20 2.117 -7.821 1.866 1.00 0.00 A ATOM 298 CA ARG A 20 2.520 -7.379 0.462 1.00 0.00 A ATOM 299 CB ARG A 20 3.987 -6.945 0.453 1.00 0.00 A ATOM 300 CD ARG A 20 4.732 -5.402 -1.385 1.00 0.00 A ATOM 301 CG ARG A 20 4.585 -6.849 -0.941 1.00 0.00 A ATOM 302 CZ ARG A 20 3.111 -5.255 -3.228 1.00 0.00 A ATOM 303 HN ARG A 20 1.952 -5.366 0.140 1.00 0.00 A ATOM 304 HA ARG A 20 2.396 -8.212 -0.214 1.00 0.00 A ATOM 305 HB2 ARG A 20 4.066 -5.975 0.922 1.00 0.00 A ATOM 306 HB1 ARG A 20 4.564 -7.659 1.021 1.00 0.00 A ATOM 307 HD2 ARG A 20 4.959 -4.796 -0.522 1.00 0.00 A ATOM 308 HD1 ARG A 20 5.546 -5.339 -2.093 1.00 0.00 A ATOM 309 HE ARG A 20 2.973 -4.258 -1.506 1.00 0.00 A ATOM 310 HG2 ARG A 20 5.560 -7.314 -0.937 1.00 0.00 A ATOM 311 HG1 ARG A 20 3.940 -7.367 -1.635 1.00 0.00 A ATOM 312 HH11 ARG A 20 4.667 -6.499 -3.562 1.00 0.00 A ATOM 313 HH12 ARG A 20 3.517 -6.386 -4.853 1.00 0.00 A ATOM 314 HH21 ARG A 20 1.452 -4.101 -3.198 1.00 0.00 A ATOM 315 HH22 ARG A 20 1.689 -5.021 -4.645 1.00 0.00 A ATOM 316 N ARG A 20 1.667 -6.292 -0.004 1.00 0.00 A ATOM 317 NE ARG A 20 3.515 -4.896 -2.014 1.00 0.00 A ATOM 318 NH1 ARG A 20 3.824 -6.117 -3.940 1.00 0.00 A ATOM 319 NH2 ARG A 20 1.992 -4.751 -3.732 1.00 0.00 A ATOM 320 O ARG A 20 1.961 -6.996 2.766 1.00 0.00 A ATOM 321 C ALA A 21 0.183 -9.197 3.753 1.00 0.00 A ATOM 322 CA ALA A 21 1.569 -9.679 3.339 1.00 0.00 A ATOM 323 CB ALA A 21 2.598 -9.306 4.397 1.00 0.00 A ATOM 324 HN ALA A 21 2.091 -9.735 1.289 1.00 0.00 A ATOM 325 HA ALA A 21 1.554 -10.756 3.251 1.00 0.00 A ATOM 326 HB1 ALA A 21 3.207 -8.491 4.033 1.00 0.00 A ATOM 327 HB2 ALA A 21 2.091 -9.001 5.300 1.00 0.00 A ATOM 328 HB3 ALA A 21 3.225 -10.159 4.606 1.00 0.00 A ATOM 329 N ALA A 21 1.952 -9.127 2.045 1.00 0.00 A ATOM 330 OT1 ALA A 21 0.041 -8.146 4.376 1.00 0.00 A TER ATOM 331 C GLY B 33 -12.547 -20.712 4.120 1.00 0.00 B ATOM 332 CA GLY B 33 -11.292 -19.865 4.054 1.00 0.00 B ATOM 333 HT1 GLY B 33 -10.421 -20.150 5.963 1.00 0.00 B ATOM 334 HA2 GLY B 33 -11.500 -18.974 3.482 1.00 0.00 B ATOM 335 HA1 GLY B 33 -10.517 -20.428 3.555 1.00 0.00 B ATOM 336 N GLY B 33 -10.815 -19.478 5.369 1.00 0.00 B ATOM 337 O GLY B 33 -12.480 -21.916 4.368 1.00 0.00 B ATOM 338 C SER B 34 -15.865 -20.358 2.775 1.00 0.00 B ATOM 339 CA SER B 34 -14.973 -20.785 3.937 1.00 0.00 B ATOM 340 CB SER B 34 -15.684 -20.520 5.265 1.00 0.00 B ATOM 341 HN SER B 34 -13.685 -19.122 3.704 1.00 0.00 B ATOM 342 HA SER B 34 -14.772 -21.843 3.851 1.00 0.00 B ATOM 343 HB2 SER B 34 -16.450 -19.774 5.118 1.00 0.00 B ATOM 344 HB1 SER B 34 -16.136 -21.436 5.618 1.00 0.00 B ATOM 345 HG SER B 34 -14.157 -19.437 5.844 1.00 0.00 B ATOM 346 N SER B 34 -13.696 -20.083 3.897 1.00 0.00 B ATOM 347 O SER B 34 -16.264 -21.178 1.948 1.00 0.00 B ATOM 348 OG SER B 34 -14.774 -20.053 6.246 1.00 0.00 B ATOM 349 C LYS B 35 -16.217 -17.615 0.737 1.00 0.00 B ATOM 350 CA LYS B 35 -17.019 -18.527 1.660 1.00 0.00 B ATOM 351 CB LYS B 35 -18.196 -17.755 2.261 1.00 0.00 B ATOM 352 CD LYS B 35 -18.956 -19.299 4.091 1.00 0.00 B ATOM 353 CE LYS B 35 -20.181 -19.889 4.773 1.00 0.00 B ATOM 354 CG LYS B 35 -19.315 -18.649 2.765 1.00 0.00 B ATOM 355 HN LYS B 35 -15.827 -18.462 3.408 1.00 0.00 B ATOM 356 HA LYS B 35 -17.400 -19.357 1.084 1.00 0.00 B ATOM 357 HB2 LYS B 35 -17.836 -17.161 3.088 1.00 0.00 B ATOM 358 HB1 LYS B 35 -18.601 -17.097 1.506 1.00 0.00 B ATOM 359 HD2 LYS B 35 -18.242 -20.089 3.912 1.00 0.00 B ATOM 360 HD1 LYS B 35 -18.517 -18.554 4.740 1.00 0.00 B ATOM 361 HE2 LYS B 35 -20.842 -19.084 5.055 1.00 0.00 B ATOM 362 HE1 LYS B 35 -20.685 -20.541 4.075 1.00 0.00 B ATOM 363 HG2 LYS B 35 -20.206 -18.053 2.899 1.00 0.00 B ATOM 364 HG1 LYS B 35 -19.503 -19.422 2.034 1.00 0.00 B ATOM 365 HZ1 LYS B 35 -19.948 -21.684 5.814 1.00 0.00 B ATOM 366 HZ2 LYS B 35 -20.420 -20.385 6.788 1.00 0.00 B ATOM 367 HZ3 LYS B 35 -18.823 -20.495 6.240 1.00 0.00 B ATOM 368 N LYS B 35 -16.175 -19.067 2.720 1.00 0.00 B ATOM 369 NZ LYS B 35 -19.817 -20.667 5.989 1.00 0.00 B ATOM 370 O LYS B 35 -15.081 -17.251 1.042 1.00 0.00 B ATOM 371 C LYS B 36 -16.878 -15.035 -1.457 1.00 0.00 B ATOM 372 CA LYS B 36 -16.158 -16.376 -1.357 1.00 0.00 B ATOM 373 CB LYS B 36 -16.114 -17.047 -2.732 1.00 0.00 B ATOM 374 CD LYS B 36 -15.040 -18.972 -3.936 1.00 0.00 B ATOM 375 CE LYS B 36 -15.866 -19.974 -4.727 1.00 0.00 B ATOM 376 CG LYS B 36 -15.763 -18.524 -2.678 1.00 0.00 B ATOM 377 HN LYS B 36 -17.722 -17.572 -0.578 1.00 0.00 B ATOM 378 HA LYS B 36 -15.148 -16.205 -1.017 1.00 0.00 B ATOM 379 HB2 LYS B 36 -17.082 -16.945 -3.201 1.00 0.00 B ATOM 380 HB1 LYS B 36 -15.375 -16.545 -3.340 1.00 0.00 B ATOM 381 HD2 LYS B 36 -14.849 -18.110 -4.558 1.00 0.00 B ATOM 382 HD1 LYS B 36 -14.102 -19.432 -3.658 1.00 0.00 B ATOM 383 HE2 LYS B 36 -16.911 -19.732 -4.610 1.00 0.00 B ATOM 384 HE1 LYS B 36 -15.595 -19.901 -5.770 1.00 0.00 B ATOM 385 HG2 LYS B 36 -15.124 -18.702 -1.826 1.00 0.00 B ATOM 386 HG1 LYS B 36 -16.674 -19.097 -2.573 1.00 0.00 B ATOM 387 HZ1 LYS B 36 -15.735 -22.032 -5.061 1.00 0.00 B ATOM 388 HZ2 LYS B 36 -16.332 -21.623 -3.532 1.00 0.00 B ATOM 389 HZ3 LYS B 36 -14.681 -21.463 -3.866 1.00 0.00 B ATOM 390 N LYS B 36 -16.815 -17.248 -0.391 1.00 0.00 B ATOM 391 NZ LYS B 36 -15.637 -21.371 -4.264 1.00 0.00 B ATOM 392 O LYS B 36 -17.648 -14.784 -2.384 1.00 0.00 B ATOM 393 C PRO B 37 -16.709 -11.905 -1.540 1.00 0.00 B ATOM 394 CA PRO B 37 -17.234 -12.820 -0.439 1.00 0.00 B ATOM 395 CB PRO B 37 -16.828 -12.287 0.937 1.00 0.00 B ATOM 396 CD PRO B 37 -15.714 -14.383 0.655 1.00 0.00 B ATOM 397 CG PRO B 37 -15.575 -13.019 1.273 1.00 0.00 B ATOM 398 HA PRO B 37 -18.310 -12.876 -0.502 1.00 0.00 B ATOM 399 HB2 PRO B 37 -16.660 -11.221 0.878 1.00 0.00 B ATOM 400 HB1 PRO B 37 -17.610 -12.494 1.653 1.00 0.00 B ATOM 401 HD2 PRO B 37 -14.754 -14.742 0.314 1.00 0.00 B ATOM 402 HD1 PRO B 37 -16.150 -15.075 1.360 1.00 0.00 B ATOM 403 HG2 PRO B 37 -14.724 -12.503 0.855 1.00 0.00 B ATOM 404 HG1 PRO B 37 -15.475 -13.103 2.345 1.00 0.00 B ATOM 405 N PRO B 37 -16.621 -14.151 -0.482 1.00 0.00 B ATOM 406 O PRO B 37 -17.268 -10.838 -1.794 1.00 0.00 B ATOM 407 C VAL B 38 -14.331 -12.451 -4.277 1.00 0.00 B ATOM 408 CA VAL B 38 -15.031 -11.548 -3.268 1.00 0.00 B ATOM 409 CB VAL B 38 -14.018 -10.525 -2.721 1.00 0.00 B ATOM 410 CG1 VAL B 38 -12.652 -10.733 -3.357 1.00 0.00 B ATOM 411 CG2 VAL B 38 -14.515 -9.106 -2.957 1.00 0.00 B ATOM 412 HN VAL B 38 -15.229 -13.188 -1.944 1.00 0.00 B ATOM 413 HA VAL B 38 -15.821 -11.009 -3.769 1.00 0.00 B ATOM 414 HB VAL B 38 -13.922 -10.678 -1.656 1.00 0.00 B ATOM 415 HG11 VAL B 38 -12.313 -11.739 -3.158 1.00 0.00 B ATOM 416 HG12 VAL B 38 -12.724 -10.580 -4.424 1.00 0.00 B ATOM 417 HG13 VAL B 38 -11.949 -10.028 -2.939 1.00 0.00 B ATOM 418 HG21 VAL B 38 -13.691 -8.487 -3.279 1.00 0.00 B ATOM 419 HG22 VAL B 38 -15.279 -9.114 -3.720 1.00 0.00 B ATOM 420 HG23 VAL B 38 -14.926 -8.711 -2.040 1.00 0.00 B ATOM 421 N VAL B 38 -15.631 -12.329 -2.192 1.00 0.00 B ATOM 422 O VAL B 38 -13.868 -13.545 -3.953 1.00 0.00 B ATOM 423 C PRO B 39 -12.092 -12.815 -6.443 1.00 0.00 B ATOM 424 CA PRO B 39 -13.605 -12.732 -6.615 1.00 0.00 B ATOM 425 CB PRO B 39 -13.958 -11.922 -7.865 1.00 0.00 B ATOM 426 CD PRO B 39 -14.779 -10.688 -5.989 1.00 0.00 B ATOM 427 CG PRO B 39 -14.192 -10.538 -7.365 1.00 0.00 B ATOM 428 HA PRO B 39 -14.011 -13.729 -6.704 1.00 0.00 B ATOM 429 HB2 PRO B 39 -13.134 -11.957 -8.564 1.00 0.00 B ATOM 430 HB1 PRO B 39 -14.845 -12.330 -8.325 1.00 0.00 B ATOM 431 HD2 PRO B 39 -14.445 -9.886 -5.347 1.00 0.00 B ATOM 432 HD1 PRO B 39 -15.857 -10.709 -6.039 1.00 0.00 B ATOM 433 HG2 PRO B 39 -13.256 -10.002 -7.318 1.00 0.00 B ATOM 434 HG1 PRO B 39 -14.886 -10.026 -8.015 1.00 0.00 B ATOM 435 N PRO B 39 -14.249 -11.984 -5.532 1.00 0.00 B ATOM 436 O PRO B 39 -11.522 -13.906 -6.397 1.00 0.00 B ATOM 437 C ILE B 40 -9.584 -12.151 -4.821 1.00 0.00 B ATOM 438 CA ILE B 40 -10.001 -11.599 -6.180 1.00 0.00 B ATOM 439 CB ILE B 40 -9.475 -10.159 -6.321 1.00 0.00 B ATOM 440 CD1 ILE B 40 -9.463 -9.045 -4.032 1.00 0.00 B ATOM 441 CG1 ILE B 40 -10.197 -9.231 -5.342 1.00 0.00 B ATOM 442 CG2 ILE B 40 -9.649 -9.669 -7.751 1.00 0.00 B ATOM 443 HN ILE B 40 -11.958 -10.821 -6.392 1.00 0.00 B ATOM 444 HA ILE B 40 -9.552 -12.203 -6.955 1.00 0.00 B ATOM 445 HB ILE B 40 -8.420 -10.161 -6.093 1.00 0.00 B ATOM 446 HD11 ILE B 40 -10.062 -9.439 -3.225 1.00 0.00 B ATOM 447 HD12 ILE B 40 -8.520 -9.568 -4.071 1.00 0.00 B ATOM 448 HD13 ILE B 40 -9.285 -7.992 -3.866 1.00 0.00 B ATOM 449 HG12 ILE B 40 -10.314 -8.260 -5.796 1.00 0.00 B ATOM 450 HG11 ILE B 40 -11.172 -9.641 -5.122 1.00 0.00 B ATOM 451 HG21 ILE B 40 -9.576 -10.506 -8.429 1.00 0.00 B ATOM 452 HG22 ILE B 40 -10.618 -9.205 -7.856 1.00 0.00 B ATOM 453 HG23 ILE B 40 -8.878 -8.949 -7.981 1.00 0.00 B ATOM 454 N ILE B 40 -11.448 -11.657 -6.349 1.00 0.00 B ATOM 455 O ILE B 40 -10.125 -11.757 -3.787 1.00 0.00 B ATOM 456 C ILE B 41 -7.007 -12.829 -2.985 1.00 0.00 B ATOM 457 CA ILE B 41 -8.125 -13.665 -3.598 1.00 0.00 B ATOM 458 CB ILE B 41 -7.608 -15.096 -3.838 1.00 0.00 B ATOM 459 CD1 ILE B 41 -5.356 -16.259 -3.610 1.00 0.00 B ATOM 460 CG1 ILE B 41 -6.114 -15.074 -4.165 1.00 0.00 B ATOM 461 CG2 ILE B 41 -8.392 -15.760 -4.961 1.00 0.00 B ATOM 462 HN ILE B 41 -8.226 -13.335 -5.685 1.00 0.00 B ATOM 463 HA ILE B 41 -8.948 -13.714 -2.899 1.00 0.00 B ATOM 464 HB ILE B 41 -7.764 -15.668 -2.936 1.00 0.00 B ATOM 465 HD11 ILE B 41 -5.954 -16.747 -2.854 1.00 0.00 B ATOM 466 HD12 ILE B 41 -5.142 -16.956 -4.406 1.00 0.00 B ATOM 467 HD13 ILE B 41 -4.429 -15.920 -3.170 1.00 0.00 B ATOM 468 HG12 ILE B 41 -5.986 -15.071 -5.236 1.00 0.00 B ATOM 469 HG11 ILE B 41 -5.676 -14.176 -3.752 1.00 0.00 B ATOM 470 HG21 ILE B 41 -9.449 -15.611 -4.799 1.00 0.00 B ATOM 471 HG22 ILE B 41 -8.108 -15.322 -5.906 1.00 0.00 B ATOM 472 HG23 ILE B 41 -8.175 -16.818 -4.975 1.00 0.00 B ATOM 473 N ILE B 41 -8.617 -13.062 -4.830 1.00 0.00 B ATOM 474 O ILE B 41 -6.534 -11.868 -3.590 1.00 0.00 B ATOM 475 C ALA B 42 -4.714 -13.435 -0.204 1.00 0.00 B ATOM 476 CA ALA B 42 -5.522 -12.491 -1.087 1.00 0.00 B ATOM 477 CB ALA B 42 -6.100 -11.354 -0.258 1.00 0.00 B ATOM 478 HN ALA B 42 -7.004 -13.978 -1.349 1.00 0.00 B ATOM 479 HA ALA B 42 -4.866 -12.063 -1.833 1.00 0.00 B ATOM 480 HB1 ALA B 42 -6.031 -11.604 0.791 1.00 0.00 B ATOM 481 HB2 ALA B 42 -5.543 -10.449 -0.450 1.00 0.00 B ATOM 482 HB3 ALA B 42 -7.135 -11.204 -0.526 1.00 0.00 B ATOM 483 N ALA B 42 -6.587 -13.204 -1.781 1.00 0.00 B ATOM 484 O ALA B 42 -5.275 -14.196 0.585 1.00 0.00 B ATOM 485 C CYS B 43 -2.065 -13.527 1.722 1.00 0.00 B ATOM 486 CA CYS B 43 -2.508 -14.234 0.444 1.00 0.00 B ATOM 487 CB CYS B 43 -1.283 -14.631 -0.383 1.00 0.00 B ATOM 488 HN CYS B 43 -3.004 -12.755 -0.987 1.00 0.00 B ATOM 489 HA CYS B 43 -3.055 -15.125 0.711 1.00 0.00 B ATOM 490 HB2 CYS B 43 -0.760 -13.736 -0.688 1.00 0.00 B ATOM 491 HB1 CYS B 43 -0.627 -15.235 0.227 1.00 0.00 B ATOM 492 N CYS B 43 -3.393 -13.382 -0.341 1.00 0.00 B ATOM 493 O CYS B 43 -2.292 -12.329 1.891 1.00 0.00 B ATOM 494 SG CYS B 43 -1.677 -15.581 -1.886 1.00 0.00 B ATOM 495 C ASN B 44 0.435 -14.248 4.216 1.00 0.00 B ATOM 496 CA ASN B 44 -0.958 -13.723 3.881 1.00 0.00 B ATOM 497 CB ASN B 44 -1.931 -14.068 5.010 1.00 0.00 B ATOM 498 CG ASN B 44 -1.623 -15.409 5.649 1.00 0.00 B ATOM 499 HN ASN B 44 -1.281 -15.226 2.426 1.00 0.00 B ATOM 500 HA ASN B 44 -0.910 -12.650 3.774 1.00 0.00 B ATOM 501 HB2 ASN B 44 -1.871 -13.305 5.774 1.00 0.00 B ATOM 502 HB1 ASN B 44 -2.935 -14.099 4.616 1.00 0.00 B ATOM 503 HD21 ASN B 44 -1.211 -16.190 3.867 1.00 0.00 B ATOM 504 HD22 ASN B 44 -1.056 -17.263 5.213 1.00 0.00 B ATOM 505 N ASN B 44 -1.433 -14.277 2.618 1.00 0.00 B ATOM 506 ND2 ASN B 44 -1.260 -16.386 4.827 1.00 0.00 B ATOM 507 O ASN B 44 0.879 -15.255 3.665 1.00 0.00 B ATOM 508 OD1 ASN B 44 -1.712 -15.563 6.867 1.00 0.00 B ATOM 509 C ARG B 45 2.408 -14.889 6.738 1.00 0.00 B ATOM 510 CA ARG B 45 2.460 -13.954 5.532 1.00 0.00 B ATOM 511 CB ARG B 45 3.300 -12.720 5.867 1.00 0.00 B ATOM 512 CD ARG B 45 3.635 -11.079 7.741 1.00 0.00 B ATOM 513 CG ARG B 45 2.623 -11.768 6.840 1.00 0.00 B ATOM 514 CZ ARG B 45 2.178 -9.530 8.974 1.00 0.00 B ATOM 515 HN ARG B 45 0.710 -12.764 5.528 1.00 0.00 B ATOM 516 HA ARG B 45 2.918 -14.477 4.706 1.00 0.00 B ATOM 517 HB2 ARG B 45 4.234 -13.041 6.303 1.00 0.00 B ATOM 518 HB1 ARG B 45 3.504 -12.181 4.954 1.00 0.00 B ATOM 519 HD2 ARG B 45 3.780 -11.682 8.625 1.00 0.00 B ATOM 520 HD1 ARG B 45 4.570 -10.991 7.207 1.00 0.00 B ATOM 521 HE ARG B 45 3.675 -8.978 7.777 1.00 0.00 B ATOM 522 HG2 ARG B 45 2.086 -11.017 6.280 1.00 0.00 B ATOM 523 HG1 ARG B 45 1.931 -12.327 7.452 1.00 0.00 B ATOM 524 HH11 ARG B 45 1.763 -11.487 9.248 1.00 0.00 B ATOM 525 HH12 ARG B 45 0.743 -10.385 10.112 1.00 0.00 B ATOM 526 HH21 ARG B 45 2.339 -7.516 8.908 1.00 0.00 B ATOM 527 HH22 ARG B 45 1.071 -8.126 9.917 1.00 0.00 B ATOM 528 N ARG B 45 1.118 -13.558 5.124 1.00 0.00 B ATOM 529 NE ARG B 45 3.192 -9.747 8.144 1.00 0.00 B ATOM 530 NH1 ARG B 45 1.506 -10.551 9.486 1.00 0.00 B ATOM 531 NH2 ARG B 45 1.835 -8.288 9.293 1.00 0.00 B ATOM 532 O ARG B 45 2.627 -14.466 7.873 1.00 0.00 B ATOM 533 C ARG B 46 2.832 -18.404 7.185 1.00 0.00 B ATOM 534 CA ARG B 46 2.034 -17.154 7.545 1.00 0.00 B ATOM 535 CB ARG B 46 0.575 -17.526 7.812 1.00 0.00 B ATOM 536 CD ARG B 46 0.338 -16.933 10.243 1.00 0.00 B ATOM 537 CG ARG B 46 -0.110 -16.621 8.824 1.00 0.00 B ATOM 538 CZ ARG B 46 1.502 -15.770 12.069 1.00 0.00 B ATOM 539 HN ARG B 46 1.952 -16.436 5.556 1.00 0.00 B ATOM 540 HA ARG B 46 2.455 -16.719 8.440 1.00 0.00 B ATOM 541 HB2 ARG B 46 0.026 -17.472 6.884 1.00 0.00 B ATOM 542 HB1 ARG B 46 0.537 -18.539 8.184 1.00 0.00 B ATOM 543 HD2 ARG B 46 -0.492 -17.368 10.780 1.00 0.00 B ATOM 544 HD1 ARG B 46 1.151 -17.642 10.202 1.00 0.00 B ATOM 545 HE ARG B 46 0.541 -14.867 10.573 1.00 0.00 B ATOM 546 HG2 ARG B 46 0.137 -15.594 8.598 1.00 0.00 B ATOM 547 HG1 ARG B 46 -1.178 -16.761 8.753 1.00 0.00 B ATOM 548 HH11 ARG B 46 1.573 -17.787 12.164 1.00 0.00 B ATOM 549 HH12 ARG B 46 2.390 -16.955 13.445 1.00 0.00 B ATOM 550 HH21 ARG B 46 1.613 -13.760 12.255 1.00 0.00 B ATOM 551 HH22 ARG B 46 2.412 -14.665 13.496 1.00 0.00 B ATOM 552 N ARG B 46 2.117 -16.160 6.482 1.00 0.00 B ATOM 553 NE ARG B 46 0.786 -15.737 10.951 1.00 0.00 B ATOM 554 NH1 ARG B 46 1.850 -16.933 12.604 1.00 0.00 B ATOM 555 NH2 ARG B 46 1.873 -14.639 12.655 1.00 0.00 B ATOM 556 O ARG B 46 3.940 -18.612 7.681 1.00 0.00 B ATOM 557 C THR B 47 2.621 -20.765 4.426 1.00 0.00 B ATOM 558 CA THR B 47 2.916 -20.464 5.891 1.00 0.00 B ATOM 559 CB THR B 47 2.473 -21.663 6.750 1.00 0.00 B ATOM 560 CG2 THR B 47 0.970 -21.877 6.646 1.00 0.00 B ATOM 561 HN THR B 47 1.377 -19.013 5.957 1.00 0.00 B ATOM 562 HA THR B 47 3.982 -20.334 6.015 1.00 0.00 B ATOM 563 HB THR B 47 2.723 -21.460 7.781 1.00 0.00 B ATOM 564 HG1 THR B 47 3.466 -23.331 7.099 1.00 0.00 B ATOM 565 HG21 THR B 47 0.773 -22.854 6.230 1.00 0.00 B ATOM 566 HG22 THR B 47 0.543 -21.120 6.006 1.00 0.00 B ATOM 567 HG23 THR B 47 0.529 -21.809 7.629 1.00 0.00 B ATOM 568 N THR B 47 2.261 -19.234 6.317 1.00 0.00 B ATOM 569 O THR B 47 2.935 -21.846 3.930 1.00 0.00 B ATOM 570 OG1 THR B 47 3.159 -22.848 6.328 1.00 0.00 B ATOM 571 C GLY B 48 0.233 -20.342 2.122 1.00 0.00 B ATOM 572 CA GLY B 48 1.690 -19.983 2.337 1.00 0.00 B ATOM 573 HN GLY B 48 1.790 -18.960 4.187 1.00 0.00 B ATOM 574 HA2 GLY B 48 1.906 -19.068 1.806 1.00 0.00 B ATOM 575 HA1 GLY B 48 2.306 -20.775 1.935 1.00 0.00 B ATOM 576 N GLY B 48 2.016 -19.801 3.739 1.00 0.00 B ATOM 577 O GLY B 48 -0.084 -21.445 1.676 1.00 0.00 B ATOM 578 C LYS B 49 -2.813 -18.323 1.981 1.00 0.00 B ATOM 579 CA LYS B 49 -2.090 -19.631 2.284 1.00 0.00 B ATOM 580 CB LYS B 49 -2.672 -20.266 3.549 1.00 0.00 B ATOM 581 CD LYS B 49 -3.647 -19.924 5.838 1.00 0.00 B ATOM 582 CE LYS B 49 -4.827 -20.855 5.604 1.00 0.00 B ATOM 583 CG LYS B 49 -3.201 -19.254 4.550 1.00 0.00 B ATOM 584 HN LYS B 49 -0.343 -18.549 2.794 1.00 0.00 B ATOM 585 HA LYS B 49 -2.231 -20.307 1.454 1.00 0.00 B ATOM 586 HB2 LYS B 49 -3.483 -20.922 3.268 1.00 0.00 B ATOM 587 HB1 LYS B 49 -1.901 -20.849 4.032 1.00 0.00 B ATOM 588 HD2 LYS B 49 -2.825 -20.498 6.239 1.00 0.00 B ATOM 589 HD1 LYS B 49 -3.936 -19.163 6.549 1.00 0.00 B ATOM 590 HE2 LYS B 49 -5.558 -20.691 6.380 1.00 0.00 B ATOM 591 HE1 LYS B 49 -5.264 -20.624 4.643 1.00 0.00 B ATOM 592 HG2 LYS B 49 -2.420 -18.544 4.777 1.00 0.00 B ATOM 593 HG1 LYS B 49 -4.044 -18.737 4.113 1.00 0.00 B ATOM 594 HZ1 LYS B 49 -4.290 -22.631 4.645 1.00 0.00 B ATOM 595 HZ2 LYS B 49 -5.144 -22.862 6.087 1.00 0.00 B ATOM 596 HZ3 LYS B 49 -3.519 -22.395 6.132 1.00 0.00 B ATOM 597 N LYS B 49 -0.658 -19.409 2.443 1.00 0.00 B ATOM 598 NZ LYS B 49 -4.416 -22.286 5.618 1.00 0.00 B ATOM 599 O LYS B 49 -2.470 -17.272 2.522 1.00 0.00 B ATOM 600 C CYS B 50 -6.080 -17.448 0.967 1.00 0.00 B ATOM 601 CA CYS B 50 -4.590 -17.216 0.738 1.00 0.00 B ATOM 602 CB CYS B 50 -4.337 -16.861 -0.729 1.00 0.00 B ATOM 603 HN CYS B 50 -4.044 -19.261 0.714 1.00 0.00 B ATOM 604 HA CYS B 50 -4.266 -16.395 1.359 1.00 0.00 B ATOM 605 HB2 CYS B 50 -4.983 -17.462 -1.353 1.00 0.00 B ATOM 606 HB1 CYS B 50 -4.567 -15.817 -0.883 1.00 0.00 B ATOM 607 N CYS B 50 -3.817 -18.394 1.113 1.00 0.00 B ATOM 608 O CYS B 50 -6.480 -18.465 1.534 1.00 0.00 B ATOM 609 SG CYS B 50 -2.623 -17.140 -1.277 1.00 0.00 B ATOM 610 C GLN B 51 -9.056 -15.542 -0.157 1.00 0.00 B ATOM 611 CA GLN B 51 -8.343 -16.599 0.679 1.00 0.00 B ATOM 612 CB GLN B 51 -8.728 -16.448 2.152 1.00 0.00 B ATOM 613 CD GLN B 51 -7.558 -15.022 3.878 1.00 0.00 B ATOM 614 CG GLN B 51 -8.509 -15.047 2.697 1.00 0.00 B ATOM 615 HN GLN B 51 -6.518 -15.712 0.078 1.00 0.00 B ATOM 616 HA GLN B 51 -8.646 -17.576 0.335 1.00 0.00 B ATOM 617 HB2 GLN B 51 -9.773 -16.696 2.265 1.00 0.00 B ATOM 618 HB1 GLN B 51 -8.138 -17.136 2.739 1.00 0.00 B ATOM 619 HE21 GLN B 51 -6.016 -15.380 2.674 1.00 0.00 B ATOM 620 HE22 GLN B 51 -5.637 -15.216 4.352 1.00 0.00 B ATOM 621 HG2 GLN B 51 -8.099 -14.428 1.912 1.00 0.00 B ATOM 622 HG1 GLN B 51 -9.460 -14.644 3.012 1.00 0.00 B ATOM 623 N GLN B 51 -6.897 -16.498 0.522 1.00 0.00 B ATOM 624 NE2 GLN B 51 -6.274 -15.228 3.608 1.00 0.00 B ATOM 625 O GLN B 51 -8.437 -14.863 -0.976 1.00 0.00 B ATOM 626 OE1 GLN B 51 -7.972 -14.821 5.020 1.00 0.00 B ATOM 627 C ARG B 52 -11.299 -13.137 0.113 1.00 0.00 B ATOM 628 CA ARG B 52 -11.159 -14.434 -0.679 1.00 0.00 B ATOM 629 CB ARG B 52 -12.543 -15.007 -0.990 1.00 0.00 B ATOM 630 CD ARG B 52 -12.828 -17.458 -1.464 1.00 0.00 B ATOM 631 CG ARG B 52 -12.529 -16.090 -2.056 1.00 0.00 B ATOM 632 CZ ARG B 52 -10.745 -18.742 -1.699 1.00 0.00 B ATOM 633 HN ARG B 52 -10.798 -15.978 0.722 1.00 0.00 B ATOM 634 HA ARG B 52 -10.651 -14.221 -1.608 1.00 0.00 B ATOM 635 HB2 ARG B 52 -12.957 -15.428 -0.085 1.00 0.00 B ATOM 636 HB1 ARG B 52 -13.183 -14.206 -1.329 1.00 0.00 B ATOM 637 HD2 ARG B 52 -13.541 -17.341 -0.661 1.00 0.00 B ATOM 638 HD1 ARG B 52 -13.254 -18.084 -2.234 1.00 0.00 B ATOM 639 HE ARG B 52 -11.472 -18.056 0.027 1.00 0.00 B ATOM 640 HG2 ARG B 52 -13.278 -15.860 -2.799 1.00 0.00 B ATOM 641 HG1 ARG B 52 -11.554 -16.113 -2.519 1.00 0.00 B ATOM 642 HH11 ARG B 52 -11.732 -18.399 -3.428 1.00 0.00 B ATOM 643 HH12 ARG B 52 -10.262 -19.303 -3.580 1.00 0.00 B ATOM 644 HH21 ARG B 52 -9.534 -19.245 -0.160 1.00 0.00 B ATOM 645 HH22 ARG B 52 -9.013 -19.784 -1.721 1.00 0.00 B ATOM 646 N ARG B 52 -10.361 -15.408 0.056 1.00 0.00 B ATOM 647 NE ARG B 52 -11.627 -18.103 -0.939 1.00 0.00 B ATOM 648 NH1 ARG B 52 -10.928 -18.822 -3.010 1.00 0.00 B ATOM 649 NH2 ARG B 52 -9.676 -19.303 -1.148 1.00 0.00 B ATOM 650 O ARG B 52 -11.633 -13.155 1.297 1.00 0.00 B ATOM 651 C ALA B 53 -10.110 -10.565 1.206 1.00 0.00 B ATOM 652 CA ALA B 53 -11.141 -10.709 0.091 1.00 0.00 B ATOM 653 CB ALA B 53 -12.545 -10.494 0.637 1.00 0.00 B ATOM 654 HN ALA B 53 -10.780 -12.065 -1.493 1.00 0.00 B ATOM 655 HA ALA B 53 -10.953 -9.954 -0.658 1.00 0.00 B ATOM 656 HB1 ALA B 53 -13.098 -9.856 -0.036 1.00 0.00 B ATOM 657 HB2 ALA B 53 -13.046 -11.447 0.725 1.00 0.00 B ATOM 658 HB3 ALA B 53 -12.485 -10.027 1.609 1.00 0.00 B ATOM 659 N ALA B 53 -11.042 -12.014 -0.550 1.00 0.00 B ATOM 660 OT1 ALA B 53 -9.390 -11.513 1.525 1.00 0.00 B END
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