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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414884 |
2d7n   |
10329 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.542 20.295 -1.505 1.00 0.00 A ATOM 2 CA GLY A 1 -13.137 20.843 -1.358 1.00 0.00 A ATOM 3 HT1 GLY A 1 -12.052 20.517 0.431 1.00 0.00 A ATOM 4 HA2 GLY A 1 -13.072 21.784 -1.884 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.442 20.146 -1.801 1.00 0.00 A ATOM 6 N GLY A 1 -12.766 21.055 0.029 1.00 0.00 A ATOM 7 O GLY A 1 -15.493 20.848 -0.953 1.00 0.00 A ATOM 8 C SER A 2 -16.173 17.389 -1.549 1.00 0.00 A ATOM 9 CA SER A 2 -15.975 18.583 -2.477 1.00 0.00 A ATOM 10 CB SER A 2 -16.107 18.138 -3.935 1.00 0.00 A ATOM 11 HN SER A 2 -13.878 18.809 -2.667 1.00 0.00 A ATOM 12 HA SER A 2 -16.735 19.320 -2.264 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.140 17.903 -4.144 1.00 0.00 A ATOM 14 HB1 SER A 2 -15.781 18.938 -4.583 1.00 0.00 A ATOM 15 HG SER A 2 -14.510 17.034 -3.672 1.00 0.00 A ATOM 16 N SER A 2 -14.674 19.204 -2.253 1.00 0.00 A ATOM 17 O SER A 2 -15.219 16.881 -0.960 1.00 0.00 A ATOM 18 OG SER A 2 -15.317 16.990 -4.191 1.00 0.00 A ATOM 19 C SER A 3 -18.599 14.793 -1.310 1.00 0.00 A ATOM 20 CA SER A 3 -17.746 15.813 -0.564 1.00 0.00 A ATOM 21 CB SER A 3 -18.482 16.292 0.689 1.00 0.00 A ATOM 22 HN SER A 3 -18.138 17.393 -1.918 1.00 0.00 A ATOM 23 HA SER A 3 -16.819 15.344 -0.269 1.00 0.00 A ATOM 24 HB2 SER A 3 -18.665 15.451 1.339 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.873 17.020 1.205 1.00 0.00 A ATOM 26 HG SER A 3 -20.417 16.515 0.901 1.00 0.00 A ATOM 27 N SER A 3 -17.420 16.946 -1.423 1.00 0.00 A ATOM 28 O SER A 3 -19.815 14.946 -1.421 1.00 0.00 A ATOM 29 OG SER A 3 -19.723 16.890 0.354 1.00 0.00 A ATOM 30 C GLY A 4 -17.768 11.958 -3.507 1.00 0.00 A ATOM 31 CA GLY A 4 -18.666 12.718 -2.551 1.00 0.00 A ATOM 32 HN GLY A 4 -16.981 13.680 -1.701 1.00 0.00 A ATOM 33 HA2 GLY A 4 -19.093 12.022 -1.844 1.00 0.00 A ATOM 34 HA1 GLY A 4 -19.464 13.179 -3.114 1.00 0.00 A ATOM 35 N GLY A 4 -17.952 13.749 -1.821 1.00 0.00 A ATOM 36 O GLY A 4 -17.007 11.084 -3.092 1.00 0.00 A ATOM 37 C SER A 5 -15.588 12.041 -5.697 1.00 0.00 A ATOM 38 CA SER A 5 -17.052 11.628 -5.810 1.00 0.00 A ATOM 39 CB SER A 5 -17.582 11.961 -7.206 1.00 0.00 A ATOM 40 HN SER A 5 -18.485 12.994 -5.059 1.00 0.00 A ATOM 41 HA SER A 5 -17.127 10.562 -5.651 1.00 0.00 A ATOM 42 HB2 SER A 5 -18.661 11.960 -7.188 1.00 0.00 A ATOM 43 HB1 SER A 5 -17.228 12.939 -7.498 1.00 0.00 A ATOM 44 HG SER A 5 -17.017 10.161 -7.731 1.00 0.00 A ATOM 45 N SER A 5 -17.859 12.289 -4.791 1.00 0.00 A ATOM 46 O SER A 5 -15.153 13.004 -6.328 1.00 0.00 A ATOM 47 OG SER A 5 -17.140 11.011 -8.160 1.00 0.00 A ATOM 48 C SER A 6 -12.561 10.854 -5.708 1.00 0.00 A ATOM 49 CA SER A 6 -13.418 11.597 -4.688 1.00 0.00 A ATOM 50 CB SER A 6 -12.992 11.211 -3.270 1.00 0.00 A ATOM 51 HN SER A 6 -15.238 10.550 -4.411 1.00 0.00 A ATOM 52 HA SER A 6 -13.276 12.659 -4.821 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.243 10.177 -3.089 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.924 11.345 -3.169 1.00 0.00 A ATOM 55 HG SER A 6 -13.076 12.125 -1.539 1.00 0.00 A ATOM 56 N SER A 6 -14.833 11.305 -4.887 1.00 0.00 A ATOM 57 O SER A 6 -11.756 11.457 -6.416 1.00 0.00 A ATOM 58 OG SER A 6 -13.646 12.016 -2.304 1.00 0.00 A ATOM 59 C GLY A 7 -10.487 8.791 -6.447 1.00 0.00 A ATOM 60 CA GLY A 7 -11.978 8.733 -6.714 1.00 0.00 A ATOM 61 HN GLY A 7 -13.398 9.111 -5.188 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.307 7.707 -6.641 1.00 0.00 A ATOM 63 HA1 GLY A 7 -12.167 9.091 -7.715 1.00 0.00 A ATOM 64 N GLY A 7 -12.741 9.538 -5.778 1.00 0.00 A ATOM 65 O GLY A 7 -9.840 9.804 -6.715 1.00 0.00 A ATOM 66 C LEU A 8 -7.921 6.310 -6.083 1.00 0.00 A ATOM 67 CA LEU A 8 -8.516 7.634 -5.611 1.00 0.00 A ATOM 68 CB LEU A 8 -8.287 7.802 -4.108 1.00 0.00 A ATOM 69 CD1 LEU A 8 -8.987 8.820 -1.927 1.00 0.00 A ATOM 70 CD2 LEU A 8 -8.445 10.293 -3.874 1.00 0.00 A ATOM 71 CG LEU A 8 -9.033 8.958 -3.440 1.00 0.00 A ATOM 72 HN LEU A 8 -10.507 6.927 -5.725 1.00 0.00 A ATOM 73 HA LEU A 8 -8.025 8.441 -6.134 1.00 0.00 A ATOM 74 HB2 LEU A 8 -8.593 6.887 -3.623 1.00 0.00 A ATOM 75 HB1 LEU A 8 -7.229 7.954 -3.950 1.00 0.00 A ATOM 76 HD11 LEU A 8 -9.230 9.768 -1.471 1.00 0.00 A ATOM 77 HD12 LEU A 8 -7.995 8.518 -1.623 1.00 0.00 A ATOM 78 HD13 LEU A 8 -9.702 8.074 -1.611 1.00 0.00 A ATOM 79 HD21 LEU A 8 -9.244 11.001 -4.037 1.00 0.00 A ATOM 80 HD22 LEU A 8 -7.890 10.160 -4.791 1.00 0.00 A ATOM 81 HD23 LEU A 8 -7.786 10.663 -3.104 1.00 0.00 A ATOM 82 HG LEU A 8 -10.070 8.933 -3.746 1.00 0.00 A ATOM 83 N LEU A 8 -9.941 7.703 -5.916 1.00 0.00 A ATOM 84 O LEU A 8 -8.362 5.238 -5.669 1.00 0.00 A ATOM 85 C ARG A 9 -5.733 4.328 -6.343 1.00 0.00 A ATOM 86 CA ARG A 9 -6.261 5.204 -7.476 1.00 0.00 A ATOM 87 CB ARG A 9 -5.114 5.597 -8.408 1.00 0.00 A ATOM 88 CD ARG A 9 -4.379 6.203 -10.734 1.00 0.00 A ATOM 89 CG ARG A 9 -5.564 5.932 -9.821 1.00 0.00 A ATOM 90 CZ ARG A 9 -2.507 4.816 -9.948 1.00 0.00 A ATOM 91 HN ARG A 9 -6.610 7.278 -7.241 1.00 0.00 A ATOM 92 HA ARG A 9 -6.993 4.643 -8.037 1.00 0.00 A ATOM 93 HB2 ARG A 9 -4.614 6.463 -7.999 1.00 0.00 A ATOM 94 HB1 ARG A 9 -4.412 4.779 -8.461 1.00 0.00 A ATOM 95 HD2 ARG A 9 -4.748 6.434 -11.722 1.00 0.00 A ATOM 96 HD1 ARG A 9 -3.831 7.050 -10.347 1.00 0.00 A ATOM 97 HE ARG A 9 -3.610 4.433 -11.565 1.00 0.00 A ATOM 98 HG2 ARG A 9 -6.126 5.098 -10.216 1.00 0.00 A ATOM 99 HG1 ARG A 9 -6.193 6.809 -9.790 1.00 0.00 A ATOM 100 HH11 ARG A 9 -2.892 6.445 -8.816 1.00 0.00 A ATOM 101 HH12 ARG A 9 -1.575 5.459 -8.273 1.00 0.00 A ATOM 102 HH21 ARG A 9 -1.878 3.126 -10.861 1.00 0.00 A ATOM 103 HH22 ARG A 9 -0.999 3.572 -9.437 1.00 0.00 A ATOM 104 N ARG A 9 -6.917 6.394 -6.949 1.00 0.00 A ATOM 105 NE ARG A 9 -3.480 5.055 -10.820 1.00 0.00 A ATOM 106 NH1 ARG A 9 -2.308 5.641 -8.929 1.00 0.00 A ATOM 107 NH2 ARG A 9 -1.731 3.750 -10.094 1.00 0.00 A ATOM 108 O ARG A 9 -5.266 4.816 -5.314 1.00 0.00 A ATOM 109 C PRO A 10 -3.823 2.024 -5.405 1.00 0.00 A ATOM 110 CA PRO A 10 -5.342 2.031 -5.542 1.00 0.00 A ATOM 111 CB PRO A 10 -5.834 0.692 -6.097 1.00 0.00 A ATOM 112 CD PRO A 10 -6.351 2.350 -7.739 1.00 0.00 A ATOM 113 CG PRO A 10 -5.952 0.911 -7.566 1.00 0.00 A ATOM 114 HA PRO A 10 -5.788 2.207 -4.575 1.00 0.00 A ATOM 115 HB2 PRO A 10 -5.115 -0.082 -5.869 1.00 0.00 A ATOM 116 HB1 PRO A 10 -6.788 0.445 -5.657 1.00 0.00 A ATOM 117 HD2 PRO A 10 -5.907 2.760 -8.634 1.00 0.00 A ATOM 118 HD1 PRO A 10 -7.427 2.442 -7.773 1.00 0.00 A ATOM 119 HG2 PRO A 10 -5.002 0.726 -8.043 1.00 0.00 A ATOM 120 HG1 PRO A 10 -6.711 0.260 -7.974 1.00 0.00 A ATOM 121 N PRO A 10 -5.807 3.002 -6.536 1.00 0.00 A ATOM 122 O PRO A 10 -3.112 2.591 -6.236 1.00 0.00 A ATOM 123 C PHE A 11 -1.382 -0.117 -4.342 1.00 0.00 A ATOM 124 CA PHE A 11 -1.896 1.300 -4.106 1.00 0.00 A ATOM 125 CB PHE A 11 -1.577 1.739 -2.676 1.00 0.00 A ATOM 126 CD1 PHE A 11 0.522 3.023 -3.170 1.00 0.00 A ATOM 127 CD2 PHE A 11 0.605 1.310 -1.513 1.00 0.00 A ATOM 128 CE1 PHE A 11 1.862 3.291 -2.963 1.00 0.00 A ATOM 129 CE2 PHE A 11 1.945 1.574 -1.302 1.00 0.00 A ATOM 130 CG PHE A 11 -0.121 2.029 -2.449 1.00 0.00 A ATOM 131 CZ PHE A 11 2.574 2.567 -2.027 1.00 0.00 A ATOM 132 HN PHE A 11 -3.949 0.947 -3.725 1.00 0.00 A ATOM 133 HA PHE A 11 -1.405 1.968 -4.797 1.00 0.00 A ATOM 134 HB2 PHE A 11 -2.133 2.637 -2.450 1.00 0.00 A ATOM 135 HB1 PHE A 11 -1.871 0.957 -1.993 1.00 0.00 A ATOM 136 HD1 PHE A 11 -0.034 3.591 -3.901 1.00 0.00 A ATOM 137 HD2 PHE A 11 0.113 0.532 -0.945 1.00 0.00 A ATOM 138 HE1 PHE A 11 2.351 4.068 -3.531 1.00 0.00 A ATOM 139 HE2 PHE A 11 2.499 1.005 -0.569 1.00 0.00 A ATOM 140 HZ PHE A 11 3.621 2.774 -1.864 1.00 0.00 A ATOM 141 N PHE A 11 -3.331 1.380 -4.352 1.00 0.00 A ATOM 142 O PHE A 11 -1.474 -0.976 -3.466 1.00 0.00 A ATOM 143 C ASN A 12 1.200 -1.608 -6.087 1.00 0.00 A ATOM 144 CA ASN A 12 -0.311 -1.667 -5.885 1.00 0.00 A ATOM 145 CB ASN A 12 -0.987 -2.187 -7.154 1.00 0.00 A ATOM 146 CG ASN A 12 -1.258 -1.084 -8.159 1.00 0.00 A ATOM 147 HN ASN A 12 -0.794 0.372 -6.190 1.00 0.00 A ATOM 148 HA ASN A 12 -0.528 -2.340 -5.070 1.00 0.00 A ATOM 149 HB2 ASN A 12 -0.347 -2.922 -7.620 1.00 0.00 A ATOM 150 HB1 ASN A 12 -1.927 -2.649 -6.892 1.00 0.00 A ATOM 151 HD21 ASN A 12 -3.104 -1.766 -8.447 1.00 0.00 A ATOM 152 HD22 ASN A 12 -2.667 -0.371 -9.367 1.00 0.00 A ATOM 153 N ASN A 12 -0.840 -0.354 -5.532 1.00 0.00 A ATOM 154 ND2 ASN A 12 -2.465 -1.072 -8.713 1.00 0.00 A ATOM 155 O ASN A 12 1.686 -1.022 -7.055 1.00 0.00 A ATOM 156 OD1 ASN A 12 -0.393 -0.253 -8.433 1.00 0.00 A ATOM 157 C LEU A 13 3.947 -3.579 -4.768 1.00 0.00 A ATOM 158 CA LEU A 13 3.395 -2.240 -5.244 1.00 0.00 A ATOM 159 CB LEU A 13 3.984 -1.105 -4.404 1.00 0.00 A ATOM 160 CD1 LEU A 13 6.286 -1.124 -5.396 1.00 0.00 A ATOM 161 CD2 LEU A 13 5.904 -0.094 -3.149 1.00 0.00 A ATOM 162 CG LEU A 13 5.481 -1.197 -4.108 1.00 0.00 A ATOM 163 HN LEU A 13 1.494 -2.670 -4.419 1.00 0.00 A ATOM 164 HA LEU A 13 3.674 -2.095 -6.277 1.00 0.00 A ATOM 165 HB2 LEU A 13 3.808 -0.179 -4.930 1.00 0.00 A ATOM 166 HB1 LEU A 13 3.459 -1.086 -3.460 1.00 0.00 A ATOM 167 HD11 LEU A 13 6.870 -0.216 -5.404 1.00 0.00 A ATOM 168 HD12 LEU A 13 5.614 -1.127 -6.241 1.00 0.00 A ATOM 169 HD13 LEU A 13 6.945 -1.977 -5.458 1.00 0.00 A ATOM 170 HD21 LEU A 13 5.796 -0.441 -2.132 1.00 0.00 A ATOM 171 HD22 LEU A 13 5.280 0.774 -3.302 1.00 0.00 A ATOM 172 HD23 LEU A 13 6.936 0.167 -3.333 1.00 0.00 A ATOM 173 HG LEU A 13 5.691 -2.148 -3.638 1.00 0.00 A ATOM 174 N LEU A 13 1.938 -2.220 -5.167 1.00 0.00 A ATOM 175 O LEU A 13 3.372 -4.225 -3.892 1.00 0.00 A ATOM 176 C VAL A 14 7.082 -5.020 -4.378 1.00 0.00 A ATOM 177 CA VAL A 14 5.702 -5.253 -4.984 1.00 0.00 A ATOM 178 CB VAL A 14 5.839 -6.187 -6.201 1.00 0.00 A ATOM 179 CG1 VAL A 14 6.485 -7.502 -5.795 1.00 0.00 A ATOM 180 CG2 VAL A 14 4.481 -6.426 -6.844 1.00 0.00 A ATOM 181 HN VAL A 14 5.481 -3.433 -6.043 1.00 0.00 A ATOM 182 HA VAL A 14 5.075 -5.740 -4.251 1.00 0.00 A ATOM 183 HB VAL A 14 6.477 -5.706 -6.928 1.00 0.00 A ATOM 184 HG11 VAL A 14 6.000 -7.882 -4.908 1.00 0.00 A ATOM 185 HG12 VAL A 14 6.382 -8.217 -6.598 1.00 0.00 A ATOM 186 HG13 VAL A 14 7.533 -7.340 -5.590 1.00 0.00 A ATOM 187 HG21 VAL A 14 4.574 -7.183 -7.608 1.00 0.00 A ATOM 188 HG22 VAL A 14 3.780 -6.759 -6.091 1.00 0.00 A ATOM 189 HG23 VAL A 14 4.124 -5.508 -7.286 1.00 0.00 A ATOM 190 N VAL A 14 5.069 -3.991 -5.350 1.00 0.00 A ATOM 191 O VAL A 14 8.005 -4.578 -5.064 1.00 0.00 A ATOM 192 C ILE A 15 9.289 -6.438 -2.386 1.00 0.00 A ATOM 193 CA ILE A 15 8.482 -5.144 -2.393 1.00 0.00 A ATOM 194 CB ILE A 15 8.267 -4.679 -0.941 1.00 0.00 A ATOM 195 CD1 ILE A 15 6.821 -3.127 0.466 1.00 0.00 A ATOM 196 CG1 ILE A 15 7.370 -3.439 -0.908 1.00 0.00 A ATOM 197 CG2 ILE A 15 9.603 -4.391 -0.273 1.00 0.00 A ATOM 198 HN ILE A 15 6.442 -5.667 -2.599 1.00 0.00 A ATOM 199 HA ILE A 15 9.047 -4.383 -2.914 1.00 0.00 A ATOM 200 HB ILE A 15 7.785 -5.477 -0.399 1.00 0.00 A ATOM 201 HD11 ILE A 15 5.950 -3.738 0.653 1.00 0.00 A ATOM 202 HD12 ILE A 15 7.574 -3.335 1.211 1.00 0.00 A ATOM 203 HD13 ILE A 15 6.545 -2.084 0.515 1.00 0.00 A ATOM 204 HG12 ILE A 15 7.937 -2.584 -1.240 1.00 0.00 A ATOM 205 HG11 ILE A 15 6.533 -3.591 -1.574 1.00 0.00 A ATOM 206 HG21 ILE A 15 9.494 -4.471 0.799 1.00 0.00 A ATOM 207 HG22 ILE A 15 10.336 -5.106 -0.614 1.00 0.00 A ATOM 208 HG23 ILE A 15 9.926 -3.393 -0.529 1.00 0.00 A ATOM 209 N ILE A 15 7.215 -5.319 -3.091 1.00 0.00 A ATOM 210 O ILE A 15 8.774 -7.518 -2.098 1.00 0.00 A ATOM 211 C PRO A 16 11.786 -8.030 -1.353 1.00 0.00 A ATOM 212 CA PRO A 16 11.494 -7.479 -2.744 1.00 0.00 A ATOM 213 CB PRO A 16 12.768 -6.908 -3.371 1.00 0.00 A ATOM 214 CD PRO A 16 11.268 -5.072 -3.064 1.00 0.00 A ATOM 215 CG PRO A 16 12.723 -5.451 -3.060 1.00 0.00 A ATOM 216 HA PRO A 16 11.106 -8.270 -3.370 1.00 0.00 A ATOM 217 HB2 PRO A 16 13.633 -7.381 -2.929 1.00 0.00 A ATOM 218 HB1 PRO A 16 12.759 -7.084 -4.437 1.00 0.00 A ATOM 219 HD2 PRO A 16 11.075 -4.307 -2.326 1.00 0.00 A ATOM 220 HD1 PRO A 16 10.968 -4.735 -4.045 1.00 0.00 A ATOM 221 HG2 PRO A 16 13.155 -5.270 -2.088 1.00 0.00 A ATOM 222 HG1 PRO A 16 13.256 -4.898 -3.818 1.00 0.00 A ATOM 223 N PRO A 16 10.587 -6.328 -2.709 1.00 0.00 A ATOM 224 O PRO A 16 12.809 -7.707 -0.748 1.00 0.00 A ATOM 225 C PHE A 17 10.433 -10.858 0.515 1.00 0.00 A ATOM 226 CA PHE A 17 11.042 -9.460 0.471 1.00 0.00 A ATOM 227 CB PHE A 17 10.391 -8.574 1.536 1.00 0.00 A ATOM 228 CD1 PHE A 17 12.111 -9.167 3.265 1.00 0.00 A ATOM 229 CD2 PHE A 17 9.825 -9.051 3.934 1.00 0.00 A ATOM 230 CE1 PHE A 17 12.475 -9.501 4.556 1.00 0.00 A ATOM 231 CE2 PHE A 17 10.183 -9.384 5.226 1.00 0.00 A ATOM 232 CG PHE A 17 10.783 -8.938 2.940 1.00 0.00 A ATOM 233 CZ PHE A 17 11.510 -9.611 5.537 1.00 0.00 A ATOM 234 HN PHE A 17 10.086 -9.083 -1.380 1.00 0.00 A ATOM 235 HA PHE A 17 12.099 -9.534 0.674 1.00 0.00 A ATOM 236 HB2 PHE A 17 10.680 -7.548 1.367 1.00 0.00 A ATOM 237 HB1 PHE A 17 9.318 -8.659 1.457 1.00 0.00 A ATOM 238 HD1 PHE A 17 12.867 -9.081 2.497 1.00 0.00 A ATOM 239 HD2 PHE A 17 8.787 -8.875 3.692 1.00 0.00 A ATOM 240 HE1 PHE A 17 13.513 -9.678 4.795 1.00 0.00 A ATOM 241 HE2 PHE A 17 9.427 -9.470 5.992 1.00 0.00 A ATOM 242 HZ PHE A 17 11.793 -9.871 6.546 1.00 0.00 A ATOM 243 N PHE A 17 10.881 -8.864 -0.850 1.00 0.00 A ATOM 244 O PHE A 17 9.226 -11.027 0.347 1.00 0.00 A ATOM 245 C ALA A 18 9.962 -13.477 2.044 1.00 0.00 A ATOM 246 CA ALA A 18 10.825 -13.242 0.809 1.00 0.00 A ATOM 247 CB ALA A 18 12.016 -14.189 0.806 1.00 0.00 A ATOM 248 HN ALA A 18 12.230 -11.661 0.868 1.00 0.00 A ATOM 249 HA ALA A 18 10.234 -13.443 -0.073 1.00 0.00 A ATOM 250 HB1 ALA A 18 12.846 -13.719 0.299 1.00 0.00 A ATOM 251 HB2 ALA A 18 12.297 -14.417 1.823 1.00 0.00 A ATOM 252 HB3 ALA A 18 11.749 -15.100 0.293 1.00 0.00 A ATOM 253 N ALA A 18 11.279 -11.858 0.742 1.00 0.00 A ATOM 254 O ALA A 18 10.175 -12.861 3.089 1.00 0.00 A ATOM 255 C VAL A 19 7.557 -16.111 2.909 1.00 0.00 A ATOM 256 CA VAL A 19 8.093 -14.689 3.025 1.00 0.00 A ATOM 257 CB VAL A 19 6.906 -13.709 3.086 1.00 0.00 A ATOM 258 CG1 VAL A 19 5.995 -14.045 4.256 1.00 0.00 A ATOM 259 CG2 VAL A 19 7.405 -12.275 3.183 1.00 0.00 A ATOM 260 HN VAL A 19 8.867 -14.830 1.061 1.00 0.00 A ATOM 261 HA VAL A 19 8.654 -14.599 3.944 1.00 0.00 A ATOM 262 HB VAL A 19 6.336 -13.808 2.174 1.00 0.00 A ATOM 263 HG11 VAL A 19 4.991 -14.214 3.893 1.00 0.00 A ATOM 264 HG12 VAL A 19 6.355 -14.936 4.749 1.00 0.00 A ATOM 265 HG13 VAL A 19 5.990 -13.223 4.956 1.00 0.00 A ATOM 266 HG21 VAL A 19 6.594 -11.633 3.496 1.00 0.00 A ATOM 267 HG22 VAL A 19 8.207 -12.220 3.905 1.00 0.00 A ATOM 268 HG23 VAL A 19 7.767 -11.953 2.218 1.00 0.00 A ATOM 269 N VAL A 19 8.987 -14.372 1.918 1.00 0.00 A ATOM 270 O VAL A 19 6.766 -16.416 2.016 1.00 0.00 A ATOM 271 C GLN A 20 7.026 -18.775 5.186 1.00 0.00 A ATOM 272 CA GLN A 20 7.557 -18.370 3.816 1.00 0.00 A ATOM 273 CB GLN A 20 8.712 -19.287 3.411 1.00 0.00 A ATOM 274 CD GLN A 20 10.535 -17.888 2.361 1.00 0.00 A ATOM 275 CG GLN A 20 9.402 -18.866 2.123 1.00 0.00 A ATOM 276 HN GLN A 20 8.623 -16.675 4.503 1.00 0.00 A ATOM 277 HA GLN A 20 6.762 -18.467 3.092 1.00 0.00 A ATOM 278 HB2 GLN A 20 9.446 -19.293 4.202 1.00 0.00 A ATOM 279 HB1 GLN A 20 8.330 -20.289 3.278 1.00 0.00 A ATOM 280 HE21 GLN A 20 10.710 -17.577 0.405 1.00 0.00 A ATOM 281 HE22 GLN A 20 11.805 -16.693 1.407 1.00 0.00 A ATOM 282 HG2 GLN A 20 9.801 -19.745 1.640 1.00 0.00 A ATOM 283 HG1 GLN A 20 8.673 -18.401 1.476 1.00 0.00 A ATOM 284 N GLN A 20 7.993 -16.978 3.817 1.00 0.00 A ATOM 285 NE2 GLN A 20 11.072 -17.330 1.283 1.00 0.00 A ATOM 286 O GLN A 20 5.836 -19.043 5.349 1.00 0.00 A ATOM 287 OE1 GLN A 20 10.924 -17.636 3.502 1.00 0.00 A ATOM 288 C LYS A 21 7.420 -17.955 8.418 1.00 0.00 A ATOM 289 CA LYS A 21 7.539 -19.189 7.530 1.00 0.00 A ATOM 290 CB LYS A 21 8.566 -20.159 8.120 1.00 0.00 A ATOM 291 CD LYS A 21 7.333 -22.327 7.828 1.00 0.00 A ATOM 292 CE LYS A 21 7.532 -23.078 9.136 1.00 0.00 A ATOM 293 CG LYS A 21 8.567 -21.524 7.454 1.00 0.00 A ATOM 294 HN LYS A 21 8.852 -18.593 5.980 1.00 0.00 A ATOM 295 HA LYS A 21 6.578 -19.680 7.485 1.00 0.00 A ATOM 296 HB2 LYS A 21 9.551 -19.729 8.014 1.00 0.00 A ATOM 297 HB1 LYS A 21 8.353 -20.294 9.171 1.00 0.00 A ATOM 298 HD2 LYS A 21 6.495 -21.655 7.937 1.00 0.00 A ATOM 299 HD1 LYS A 21 7.125 -23.040 7.042 1.00 0.00 A ATOM 300 HE2 LYS A 21 7.824 -22.374 9.899 1.00 0.00 A ATOM 301 HE1 LYS A 21 6.598 -23.544 9.414 1.00 0.00 A ATOM 302 HG2 LYS A 21 8.585 -21.392 6.382 1.00 0.00 A ATOM 303 HG1 LYS A 21 9.447 -22.066 7.767 1.00 0.00 A ATOM 304 HZ1 LYS A 21 8.526 -24.586 8.086 1.00 0.00 A ATOM 305 HZ2 LYS A 21 8.448 -24.850 9.754 1.00 0.00 A ATOM 306 HZ3 LYS A 21 9.525 -23.705 9.129 1.00 0.00 A ATOM 307 N LYS A 21 7.917 -18.818 6.172 1.00 0.00 A ATOM 308 NZ LYS A 21 8.581 -24.128 9.018 1.00 0.00 A ATOM 309 O LYS A 21 7.946 -17.926 9.530 1.00 0.00 A ATOM 310 C GLY A 22 5.299 -14.955 8.279 1.00 0.00 A ATOM 311 CA GLY A 22 6.547 -15.716 8.683 1.00 0.00 A ATOM 312 HN GLY A 22 6.326 -17.018 7.028 1.00 0.00 A ATOM 313 HA2 GLY A 22 6.480 -15.966 9.732 1.00 0.00 A ATOM 314 HA1 GLY A 22 7.407 -15.081 8.529 1.00 0.00 A ATOM 315 N GLY A 22 6.723 -16.938 7.921 1.00 0.00 A ATOM 316 O GLY A 22 4.810 -15.103 7.160 1.00 0.00 A ATOM 317 C GLU A 23 3.937 -11.900 8.640 1.00 0.00 A ATOM 318 CA GLU A 23 3.583 -13.356 8.926 1.00 0.00 A ATOM 319 CB GLU A 23 2.620 -13.435 10.113 1.00 0.00 A ATOM 320 CD GLU A 23 0.551 -12.768 8.827 1.00 0.00 A ATOM 321 CG GLU A 23 1.449 -12.472 10.012 1.00 0.00 A ATOM 322 HN GLU A 23 5.218 -14.065 10.068 1.00 0.00 A ATOM 323 HA GLU A 23 3.101 -13.774 8.056 1.00 0.00 A ATOM 324 HB2 GLU A 23 2.229 -14.439 10.178 1.00 0.00 A ATOM 325 HB1 GLU A 23 3.166 -13.211 11.018 1.00 0.00 A ATOM 326 HG2 GLU A 23 0.863 -12.542 10.915 1.00 0.00 A ATOM 327 HG1 GLU A 23 1.834 -11.467 9.911 1.00 0.00 A ATOM 328 N GLU A 23 4.783 -14.140 9.194 1.00 0.00 A ATOM 329 O GLU A 23 4.767 -11.304 9.329 1.00 0.00 A ATOM 330 OE1 GLU A 23 0.172 -13.945 8.649 1.00 0.00 A ATOM 331 OE2 GLU A 23 0.226 -11.823 8.078 1.00 0.00 A ATOM 332 C LEU A 24 2.342 -9.070 7.556 1.00 0.00 A ATOM 333 CA LEU A 24 3.551 -9.945 7.242 1.00 0.00 A ATOM 334 CB LEU A 24 3.887 -9.855 5.752 1.00 0.00 A ATOM 335 CD1 LEU A 24 6.273 -9.167 5.406 1.00 0.00 A ATOM 336 CD2 LEU A 24 4.477 -8.219 3.946 1.00 0.00 A ATOM 337 CG LEU A 24 4.822 -8.716 5.343 1.00 0.00 A ATOM 338 HN LEU A 24 2.653 -11.857 7.109 1.00 0.00 A ATOM 339 HA LEU A 24 4.395 -9.591 7.815 1.00 0.00 A ATOM 340 HB2 LEU A 24 4.352 -10.784 5.461 1.00 0.00 A ATOM 341 HB1 LEU A 24 2.959 -9.733 5.211 1.00 0.00 A ATOM 342 HD11 LEU A 24 6.338 -10.209 5.131 1.00 0.00 A ATOM 343 HD12 LEU A 24 6.647 -9.036 6.411 1.00 0.00 A ATOM 344 HD13 LEU A 24 6.864 -8.576 4.722 1.00 0.00 A ATOM 345 HD21 LEU A 24 5.024 -8.794 3.214 1.00 0.00 A ATOM 346 HD22 LEU A 24 4.746 -7.176 3.859 1.00 0.00 A ATOM 347 HD23 LEU A 24 3.417 -8.333 3.775 1.00 0.00 A ATOM 348 HG LEU A 24 4.699 -7.892 6.032 1.00 0.00 A ATOM 349 N LEU A 24 3.304 -11.332 7.620 1.00 0.00 A ATOM 350 O LEU A 24 1.269 -9.243 6.976 1.00 0.00 A ATOM 351 C THR A 25 1.805 -5.777 8.555 1.00 0.00 A ATOM 352 CA THR A 25 1.447 -7.226 8.867 1.00 0.00 A ATOM 353 CB THR A 25 1.126 -7.351 10.369 1.00 0.00 A ATOM 354 CG2 THR A 25 0.439 -8.675 10.666 1.00 0.00 A ATOM 355 HN THR A 25 3.400 -8.040 8.903 1.00 0.00 A ATOM 356 HA THR A 25 0.564 -7.497 8.308 1.00 0.00 A ATOM 357 HB THR A 25 0.461 -6.546 10.647 1.00 0.00 A ATOM 358 HG1 THR A 25 2.130 -7.389 12.066 1.00 0.00 A ATOM 359 HG21 THR A 25 1.115 -9.488 10.449 1.00 0.00 A ATOM 360 HG22 THR A 25 -0.445 -8.767 10.053 1.00 0.00 A ATOM 361 HG23 THR A 25 0.159 -8.708 11.709 1.00 0.00 A ATOM 362 N THR A 25 2.523 -8.128 8.476 1.00 0.00 A ATOM 363 O THR A 25 2.979 -5.422 8.469 1.00 0.00 A ATOM 364 OG1 THR A 25 2.330 -7.249 11.137 1.00 0.00 A ATOM 365 C GLY A 26 -0.145 -2.661 8.516 1.00 0.00 A ATOM 366 CA GLY A 26 1.011 -3.542 8.084 1.00 0.00 A ATOM 367 HN GLY A 26 -0.133 -5.283 8.464 1.00 0.00 A ATOM 368 HA2 GLY A 26 1.907 -3.217 8.591 1.00 0.00 A ATOM 369 HA1 GLY A 26 1.152 -3.433 7.019 1.00 0.00 A ATOM 370 N GLY A 26 0.783 -4.943 8.385 1.00 0.00 A ATOM 371 O GLY A 26 -1.175 -3.157 8.971 1.00 0.00 A ATOM 372 C GLU A 27 -0.848 0.915 7.999 1.00 0.00 A ATOM 373 CA GLU A 27 -1.009 -0.399 8.758 1.00 0.00 A ATOM 374 CB GLU A 27 -0.963 -0.139 10.265 1.00 0.00 A ATOM 375 CD GLU A 27 -1.787 1.256 12.204 1.00 0.00 A ATOM 376 CG GLU A 27 -1.765 1.077 10.698 1.00 0.00 A ATOM 377 HN GLU A 27 0.872 -1.016 8.007 1.00 0.00 A ATOM 378 HA GLU A 27 -1.965 -0.831 8.506 1.00 0.00 A ATOM 379 HB2 GLU A 27 -1.354 -1.005 10.780 1.00 0.00 A ATOM 380 HB1 GLU A 27 0.065 0.010 10.561 1.00 0.00 A ATOM 381 HG2 GLU A 27 -1.327 1.958 10.253 1.00 0.00 A ATOM 382 HG1 GLU A 27 -2.781 0.965 10.349 1.00 0.00 A ATOM 383 N GLU A 27 0.028 -1.350 8.376 1.00 0.00 A ATOM 384 O GLU A 27 0.269 1.371 7.754 1.00 0.00 A ATOM 385 OE1 GLU A 27 -2.175 0.301 12.908 1.00 0.00 A ATOM 386 OE2 GLU A 27 -1.416 2.350 12.677 1.00 0.00 A ATOM 387 C VAL A 28 -2.566 3.905 7.730 1.00 0.00 A ATOM 388 CA VAL A 28 -1.957 2.782 6.899 1.00 0.00 A ATOM 389 CB VAL A 28 -2.724 2.669 5.568 1.00 0.00 A ATOM 390 CG1 VAL A 28 -2.732 4.005 4.841 1.00 0.00 A ATOM 391 CG2 VAL A 28 -2.118 1.581 4.695 1.00 0.00 A ATOM 392 HN VAL A 28 -2.833 1.108 7.854 1.00 0.00 A ATOM 393 HA VAL A 28 -0.929 3.027 6.678 1.00 0.00 A ATOM 394 HB VAL A 28 -3.746 2.397 5.787 1.00 0.00 A ATOM 395 HG11 VAL A 28 -2.917 3.841 3.790 1.00 0.00 A ATOM 396 HG12 VAL A 28 -3.509 4.634 5.251 1.00 0.00 A ATOM 397 HG13 VAL A 28 -1.774 4.489 4.967 1.00 0.00 A ATOM 398 HG21 VAL A 28 -1.066 1.483 4.922 1.00 0.00 A ATOM 399 HG22 VAL A 28 -2.617 0.643 4.889 1.00 0.00 A ATOM 400 HG23 VAL A 28 -2.239 1.845 3.655 1.00 0.00 A ATOM 401 N VAL A 28 -1.972 1.520 7.630 1.00 0.00 A ATOM 402 O VAL A 28 -3.493 3.682 8.509 1.00 0.00 A ATOM 403 C ARG A 29 -2.969 7.377 7.337 1.00 0.00 A ATOM 404 CA ARG A 29 -2.531 6.272 8.294 1.00 0.00 A ATOM 405 CB ARG A 29 -1.449 6.800 9.239 1.00 0.00 A ATOM 406 CD ARG A 29 -2.977 8.478 10.320 1.00 0.00 A ATOM 407 CG ARG A 29 -1.640 8.256 9.630 1.00 0.00 A ATOM 408 CZ ARG A 29 -3.913 10.084 11.928 1.00 0.00 A ATOM 409 HN ARG A 29 -1.302 5.228 6.924 1.00 0.00 A ATOM 410 HA ARG A 29 -3.384 5.958 8.877 1.00 0.00 A ATOM 411 HB2 ARG A 29 -1.453 6.205 10.140 1.00 0.00 A ATOM 412 HB1 ARG A 29 -0.488 6.702 8.756 1.00 0.00 A ATOM 413 HD2 ARG A 29 -3.763 8.402 9.584 1.00 0.00 A ATOM 414 HD1 ARG A 29 -3.110 7.712 11.069 1.00 0.00 A ATOM 415 HE ARG A 29 -2.429 10.479 10.655 1.00 0.00 A ATOM 416 HG2 ARG A 29 -0.847 8.545 10.304 1.00 0.00 A ATOM 417 HG1 ARG A 29 -1.598 8.867 8.740 1.00 0.00 A ATOM 418 HH11 ARG A 29 -4.763 8.252 11.963 1.00 0.00 A ATOM 419 HH12 ARG A 29 -5.414 9.394 13.093 1.00 0.00 A ATOM 420 HH21 ARG A 29 -3.277 11.992 12.137 1.00 0.00 A ATOM 421 HH22 ARG A 29 -4.568 11.521 13.190 1.00 0.00 A ATOM 422 N ARG A 29 -2.039 5.113 7.559 1.00 0.00 A ATOM 423 NE ARG A 29 -3.051 9.787 10.961 1.00 0.00 A ATOM 424 NH1 ARG A 29 -4.767 9.169 12.363 1.00 0.00 A ATOM 425 NH2 ARG A 29 -3.920 11.299 12.462 1.00 0.00 A ATOM 426 O ARG A 29 -2.151 7.946 6.615 1.00 0.00 A ATOM 427 C MET A 30 -4.692 10.085 7.124 1.00 0.00 A ATOM 428 CA MET A 30 -4.810 8.712 6.471 1.00 0.00 A ATOM 429 CB MET A 30 -6.275 8.414 6.143 1.00 0.00 A ATOM 430 CE MET A 30 -8.567 6.066 7.152 1.00 0.00 A ATOM 431 CG MET A 30 -7.190 8.463 7.356 1.00 0.00 A ATOM 432 HN MET A 30 -4.867 7.186 7.937 1.00 0.00 A ATOM 433 HA MET A 30 -4.239 8.712 5.555 1.00 0.00 A ATOM 434 HB2 MET A 30 -6.625 9.140 5.425 1.00 0.00 A ATOM 435 HB1 MET A 30 -6.341 7.428 5.709 1.00 0.00 A ATOM 436 HE1 MET A 30 -8.517 5.626 6.167 1.00 0.00 A ATOM 437 HE2 MET A 30 -7.637 5.889 7.672 1.00 0.00 A ATOM 438 HE3 MET A 30 -9.380 5.620 7.705 1.00 0.00 A ATOM 439 HG2 MET A 30 -6.753 7.868 8.145 1.00 0.00 A ATOM 440 HG1 MET A 30 -7.275 9.488 7.685 1.00 0.00 A ATOM 441 N MET A 30 -4.264 7.675 7.338 1.00 0.00 A ATOM 442 O MET A 30 -4.696 10.219 8.348 1.00 0.00 A ATOM 443 SD MET A 30 -8.842 7.830 7.005 1.00 0.00 A ATOM 444 C PRO A 31 -5.754 13.023 7.397 1.00 0.00 A ATOM 445 CA PRO A 31 -4.463 12.512 6.766 1.00 0.00 A ATOM 446 CB PRO A 31 -4.143 13.299 5.493 1.00 0.00 A ATOM 447 CD PRO A 31 -4.572 11.045 4.821 1.00 0.00 A ATOM 448 CG PRO A 31 -4.712 12.478 4.387 1.00 0.00 A ATOM 449 HA PRO A 31 -3.652 12.620 7.471 1.00 0.00 A ATOM 450 HB2 PRO A 31 -4.608 14.274 5.542 1.00 0.00 A ATOM 451 HB1 PRO A 31 -3.073 13.408 5.392 1.00 0.00 A ATOM 452 HD2 PRO A 31 -5.405 10.459 4.462 1.00 0.00 A ATOM 453 HD1 PRO A 31 -3.639 10.633 4.467 1.00 0.00 A ATOM 454 HG2 PRO A 31 -5.753 12.727 4.244 1.00 0.00 A ATOM 455 HG1 PRO A 31 -4.155 12.650 3.478 1.00 0.00 A ATOM 456 N PRO A 31 -4.584 11.131 6.291 1.00 0.00 A ATOM 457 O PRO A 31 -5.778 14.095 8.003 1.00 0.00 A ATOM 458 C SER A 32 -8.090 12.595 9.331 1.00 0.00 A ATOM 459 CA SER A 32 -8.120 12.626 7.806 1.00 0.00 A ATOM 460 CB SER A 32 -9.212 11.689 7.287 1.00 0.00 A ATOM 461 HN SER A 32 -6.742 11.407 6.759 1.00 0.00 A ATOM 462 HA SER A 32 -8.339 13.633 7.482 1.00 0.00 A ATOM 463 HB2 SER A 32 -8.834 10.678 7.264 1.00 0.00 A ATOM 464 HB1 SER A 32 -10.068 11.738 7.945 1.00 0.00 A ATOM 465 HG SER A 32 -8.914 11.861 5.359 1.00 0.00 A ATOM 466 N SER A 32 -6.825 12.250 7.252 1.00 0.00 A ATOM 467 O SER A 32 -8.695 13.437 9.992 1.00 0.00 A ATOM 468 OG SER A 32 -9.620 12.054 5.980 1.00 0.00 A ATOM 469 C GLY A 33 -7.609 10.095 11.810 1.00 0.00 A ATOM 470 CA GLY A 33 -7.281 11.493 11.325 1.00 0.00 A ATOM 471 HN GLY A 33 -6.916 10.974 9.305 1.00 0.00 A ATOM 472 HA2 GLY A 33 -6.275 11.741 11.629 1.00 0.00 A ATOM 473 HA1 GLY A 33 -7.967 12.190 11.782 1.00 0.00 A ATOM 474 N GLY A 33 -7.378 11.617 9.882 1.00 0.00 A ATOM 475 O GLY A 33 -7.982 9.902 12.967 1.00 0.00 A ATOM 476 C LYS A 34 -6.696 6.795 10.687 1.00 0.00 A ATOM 477 CA LYS A 34 -7.756 7.726 11.266 1.00 0.00 A ATOM 478 CB LYS A 34 -9.140 7.325 10.749 1.00 0.00 A ATOM 479 CD LYS A 34 -11.591 7.868 10.665 1.00 0.00 A ATOM 480 CE LYS A 34 -11.833 7.668 9.177 1.00 0.00 A ATOM 481 CG LYS A 34 -10.194 8.403 10.935 1.00 0.00 A ATOM 482 HN LYS A 34 -7.170 9.331 10.015 1.00 0.00 A ATOM 483 HA LYS A 34 -7.745 7.641 12.342 1.00 0.00 A ATOM 484 HB2 LYS A 34 -9.066 7.101 9.695 1.00 0.00 A ATOM 485 HB1 LYS A 34 -9.464 6.439 11.275 1.00 0.00 A ATOM 486 HD2 LYS A 34 -11.708 6.920 11.168 1.00 0.00 A ATOM 487 HD1 LYS A 34 -12.316 8.572 11.047 1.00 0.00 A ATOM 488 HE2 LYS A 34 -11.029 7.073 8.771 1.00 0.00 A ATOM 489 HE1 LYS A 34 -12.769 7.145 9.045 1.00 0.00 A ATOM 490 HG2 LYS A 34 -10.150 8.766 11.951 1.00 0.00 A ATOM 491 HG1 LYS A 34 -9.991 9.215 10.251 1.00 0.00 A ATOM 492 HZ1 LYS A 34 -12.359 9.684 9.034 1.00 0.00 A ATOM 493 HZ2 LYS A 34 -12.435 8.851 7.565 1.00 0.00 A ATOM 494 HZ3 LYS A 34 -10.935 9.288 8.211 1.00 0.00 A ATOM 495 N LYS A 34 -7.471 9.115 10.923 1.00 0.00 A ATOM 496 NZ LYS A 34 -11.894 8.964 8.445 1.00 0.00 A ATOM 497 O LYS A 34 -5.720 7.245 10.087 1.00 0.00 A ATOM 498 C THR A 35 -6.690 3.286 9.804 1.00 0.00 A ATOM 499 CA THR A 35 -5.957 4.498 10.367 1.00 0.00 A ATOM 500 CB THR A 35 -4.987 4.031 11.469 1.00 0.00 A ATOM 501 CG2 THR A 35 -4.170 5.199 12.001 1.00 0.00 A ATOM 502 HN THR A 35 -7.692 5.196 11.357 1.00 0.00 A ATOM 503 HA THR A 35 -5.378 4.955 9.577 1.00 0.00 A ATOM 504 HB THR A 35 -4.311 3.301 11.047 1.00 0.00 A ATOM 505 HG1 THR A 35 -6.202 4.103 13.021 1.00 0.00 A ATOM 506 HG21 THR A 35 -4.810 6.062 12.119 1.00 0.00 A ATOM 507 HG22 THR A 35 -3.378 5.431 11.306 1.00 0.00 A ATOM 508 HG23 THR A 35 -3.745 4.934 12.957 1.00 0.00 A ATOM 509 N THR A 35 -6.895 5.493 10.871 1.00 0.00 A ATOM 510 O THR A 35 -7.710 2.860 10.345 1.00 0.00 A ATOM 511 OG1 THR A 35 -5.719 3.426 12.541 1.00 0.00 A ATOM 512 C ALA A 36 -5.716 0.510 7.765 1.00 0.00 A ATOM 513 CA ALA A 36 -6.767 1.569 8.082 1.00 0.00 A ATOM 514 CB ALA A 36 -7.504 1.979 6.816 1.00 0.00 A ATOM 515 HN ALA A 36 -5.348 3.119 8.331 1.00 0.00 A ATOM 516 HA ALA A 36 -7.488 1.150 8.770 1.00 0.00 A ATOM 517 HB1 ALA A 36 -6.856 1.843 5.963 1.00 0.00 A ATOM 518 HB2 ALA A 36 -8.387 1.368 6.699 1.00 0.00 A ATOM 519 HB3 ALA A 36 -7.792 3.017 6.888 1.00 0.00 A ATOM 520 N ALA A 36 -6.163 2.734 8.716 1.00 0.00 A ATOM 521 O ALA A 36 -4.638 0.824 7.259 1.00 0.00 A ATOM 522 C ARG A 37 -5.095 -2.209 6.330 1.00 0.00 A ATOM 523 CA ARG A 37 -5.118 -1.848 7.813 1.00 0.00 A ATOM 524 CB ARG A 37 -5.519 -3.072 8.639 1.00 0.00 A ATOM 525 CD ARG A 37 -4.835 -5.396 9.307 1.00 0.00 A ATOM 526 CG ARG A 37 -4.356 -3.993 8.968 1.00 0.00 A ATOM 527 CZ ARG A 37 -4.757 -5.396 11.764 1.00 0.00 A ATOM 528 HN ARG A 37 -6.911 -0.932 8.466 1.00 0.00 A ATOM 529 HA ARG A 37 -4.130 -1.532 8.110 1.00 0.00 A ATOM 530 HB2 ARG A 37 -5.957 -2.736 9.568 1.00 0.00 A ATOM 531 HB1 ARG A 37 -6.254 -3.638 8.088 1.00 0.00 A ATOM 532 HD2 ARG A 37 -5.561 -5.702 8.569 1.00 0.00 A ATOM 533 HD1 ARG A 37 -3.989 -6.067 9.279 1.00 0.00 A ATOM 534 HE ARG A 37 -6.421 -5.555 10.676 1.00 0.00 A ATOM 535 HG2 ARG A 37 -3.698 -4.046 8.113 1.00 0.00 A ATOM 536 HG1 ARG A 37 -3.818 -3.591 9.813 1.00 0.00 A ATOM 537 HH11 ARG A 37 -2.961 -5.217 10.857 1.00 0.00 A ATOM 538 HH12 ARG A 37 -2.920 -5.218 12.589 1.00 0.00 A ATOM 539 HH21 ARG A 37 -6.381 -5.558 12.957 1.00 0.00 A ATOM 540 HH22 ARG A 37 -4.866 -5.414 13.783 1.00 0.00 A ATOM 541 N ARG A 37 -6.036 -0.744 8.065 1.00 0.00 A ATOM 542 NE ARG A 37 -5.447 -5.460 10.631 1.00 0.00 A ATOM 543 NH1 ARG A 37 -3.438 -5.267 11.734 1.00 0.00 A ATOM 544 NH2 ARG A 37 -5.386 -5.461 12.930 1.00 0.00 A ATOM 545 O ARG A 37 -6.119 -2.532 5.728 1.00 0.00 A ATOM 546 C PRO A 38 -3.899 -3.953 4.015 1.00 0.00 A ATOM 547 CA PRO A 38 -3.713 -2.468 4.307 1.00 0.00 A ATOM 548 CB PRO A 38 -2.267 -2.047 4.036 1.00 0.00 A ATOM 549 CD PRO A 38 -2.636 -1.774 6.381 1.00 0.00 A ATOM 550 CG PRO A 38 -1.592 -2.134 5.361 1.00 0.00 A ATOM 551 HA PRO A 38 -4.380 -1.893 3.681 1.00 0.00 A ATOM 552 HB2 PRO A 38 -1.821 -2.722 3.319 1.00 0.00 A ATOM 553 HB1 PRO A 38 -2.248 -1.039 3.649 1.00 0.00 A ATOM 554 HD2 PRO A 38 -2.488 -2.340 7.289 1.00 0.00 A ATOM 555 HD1 PRO A 38 -2.611 -0.714 6.588 1.00 0.00 A ATOM 556 HG2 PRO A 38 -1.237 -3.140 5.527 1.00 0.00 A ATOM 557 HG1 PRO A 38 -0.771 -1.434 5.401 1.00 0.00 A ATOM 558 N PRO A 38 -3.899 -2.151 5.726 1.00 0.00 A ATOM 559 O PRO A 38 -4.451 -4.691 4.830 1.00 0.00 A ATOM 560 C ASN A 39 -2.252 -6.276 1.813 1.00 0.00 A ATOM 561 CA ASN A 39 -3.549 -5.783 2.448 1.00 0.00 A ATOM 562 CB ASN A 39 -4.710 -5.961 1.468 1.00 0.00 A ATOM 563 CG ASN A 39 -6.021 -6.255 2.172 1.00 0.00 A ATOM 564 HN ASN A 39 -3.003 -3.749 2.239 1.00 0.00 A ATOM 565 HA ASN A 39 -3.746 -6.366 3.336 1.00 0.00 A ATOM 566 HB2 ASN A 39 -4.829 -5.055 0.892 1.00 0.00 A ATOM 567 HB1 ASN A 39 -4.488 -6.781 0.801 1.00 0.00 A ATOM 568 HD21 ASN A 39 -5.913 -8.165 1.627 1.00 0.00 A ATOM 569 HD22 ASN A 39 -7.300 -7.727 2.560 1.00 0.00 A ATOM 570 N ASN A 39 -3.433 -4.385 2.847 1.00 0.00 A ATOM 571 ND2 ASN A 39 -6.455 -7.509 2.114 1.00 0.00 A ATOM 572 O ASN A 39 -1.628 -5.568 1.023 1.00 0.00 A ATOM 573 OD1 ASN A 39 -6.635 -5.366 2.760 1.00 0.00 A ATOM 574 C ILE A 40 -0.881 -9.501 1.125 1.00 0.00 A ATOM 575 CA ILE A 40 -0.633 -8.083 1.627 1.00 0.00 A ATOM 576 CB ILE A 40 0.488 -8.113 2.682 1.00 0.00 A ATOM 577 CD1 ILE A 40 1.279 -6.670 4.625 1.00 0.00 A ATOM 578 CG1 ILE A 40 0.769 -6.701 3.201 1.00 0.00 A ATOM 579 CG2 ILE A 40 1.750 -8.729 2.096 1.00 0.00 A ATOM 580 HN ILE A 40 -2.394 -8.010 2.798 1.00 0.00 A ATOM 581 HA ILE A 40 -0.305 -7.471 0.799 1.00 0.00 A ATOM 582 HB ILE A 40 0.163 -8.732 3.504 1.00 0.00 A ATOM 583 HD11 ILE A 40 2.295 -6.305 4.636 1.00 0.00 A ATOM 584 HD12 ILE A 40 0.654 -6.019 5.217 1.00 0.00 A ATOM 585 HD13 ILE A 40 1.251 -7.668 5.038 1.00 0.00 A ATOM 586 HG12 ILE A 40 1.512 -6.235 2.573 1.00 0.00 A ATOM 587 HG11 ILE A 40 -0.143 -6.123 3.161 1.00 0.00 A ATOM 588 HG21 ILE A 40 1.535 -9.124 1.114 1.00 0.00 A ATOM 589 HG22 ILE A 40 2.517 -7.972 2.019 1.00 0.00 A ATOM 590 HG23 ILE A 40 2.094 -9.526 2.738 1.00 0.00 A ATOM 591 N ILE A 40 -1.854 -7.494 2.164 1.00 0.00 A ATOM 592 O ILE A 40 -1.439 -10.336 1.837 1.00 0.00 A ATOM 593 C THR A 41 0.688 -11.833 -0.789 1.00 0.00 A ATOM 594 CA THR A 41 -0.638 -11.085 -0.707 1.00 0.00 A ATOM 595 CB THR A 41 -1.245 -10.984 -2.119 1.00 0.00 A ATOM 596 CG2 THR A 41 -1.593 -12.363 -2.659 1.00 0.00 A ATOM 597 HN THR A 41 -0.025 -9.060 -0.627 1.00 0.00 A ATOM 598 HA THR A 41 -1.319 -11.646 -0.084 1.00 0.00 A ATOM 599 HB THR A 41 -0.517 -10.529 -2.776 1.00 0.00 A ATOM 600 HG1 THR A 41 -2.996 -10.460 -1.378 1.00 0.00 A ATOM 601 HG21 THR A 41 -0.876 -13.083 -2.294 1.00 0.00 A ATOM 602 HG22 THR A 41 -1.567 -12.344 -3.738 1.00 0.00 A ATOM 603 HG23 THR A 41 -2.582 -12.640 -2.327 1.00 0.00 A ATOM 604 N THR A 41 -0.462 -9.768 -0.108 1.00 0.00 A ATOM 605 O THR A 41 1.442 -11.676 -1.750 1.00 0.00 A ATOM 606 OG1 THR A 41 -2.421 -10.167 -2.089 1.00 0.00 A ATOM 607 C ASP A 42 2.292 -14.364 -0.930 1.00 0.00 A ATOM 608 CA ASP A 42 2.202 -13.420 0.265 1.00 0.00 A ATOM 609 CB ASP A 42 2.285 -14.218 1.568 1.00 0.00 A ATOM 610 CG ASP A 42 3.646 -14.855 1.770 1.00 0.00 A ATOM 611 HN ASP A 42 0.326 -12.728 0.961 1.00 0.00 A ATOM 612 HA ASP A 42 3.029 -12.728 0.224 1.00 0.00 A ATOM 613 HB2 ASP A 42 2.091 -13.556 2.400 1.00 0.00 A ATOM 614 HB1 ASP A 42 1.540 -14.999 1.552 1.00 0.00 A ATOM 615 N ASP A 42 0.967 -12.646 0.224 1.00 0.00 A ATOM 616 O ASP A 42 1.455 -15.251 -1.097 1.00 0.00 A ATOM 617 OD1 ASP A 42 4.562 -14.564 0.972 1.00 0.00 A ATOM 618 OD2 ASP A 42 3.795 -15.645 2.725 1.00 0.00 A ATOM 619 C ASN A 43 4.416 -16.184 -2.623 1.00 0.00 A ATOM 620 CA ASN A 43 3.510 -14.998 -2.940 1.00 0.00 A ATOM 621 CB ASN A 43 4.112 -14.171 -4.077 1.00 0.00 A ATOM 622 CG ASN A 43 3.361 -12.875 -4.310 1.00 0.00 A ATOM 623 HN ASN A 43 3.946 -13.442 -1.572 1.00 0.00 A ATOM 624 HA ASN A 43 2.545 -15.370 -3.249 1.00 0.00 A ATOM 625 HB2 ASN A 43 5.138 -13.931 -3.836 1.00 0.00 A ATOM 626 HB1 ASN A 43 4.087 -14.750 -4.988 1.00 0.00 A ATOM 627 HD21 ASN A 43 4.901 -11.827 -3.615 1.00 0.00 A ATOM 628 HD22 ASN A 43 3.533 -10.903 -4.123 1.00 0.00 A ATOM 629 N ASN A 43 3.312 -14.166 -1.759 1.00 0.00 A ATOM 630 ND2 ASN A 43 3.996 -11.756 -3.983 1.00 0.00 A ATOM 631 O ASN A 43 4.432 -17.179 -3.349 1.00 0.00 A ATOM 632 OD1 ASN A 43 2.222 -12.880 -4.779 1.00 0.00 A ATOM 633 C LYS A 44 7.040 -17.499 -2.245 1.00 0.00 A ATOM 634 CA LYS A 44 6.078 -17.135 -1.119 1.00 0.00 A ATOM 635 CB LYS A 44 5.286 -18.372 -0.690 1.00 0.00 A ATOM 636 CD LYS A 44 3.136 -17.511 0.283 1.00 0.00 A ATOM 637 CE LYS A 44 2.084 -18.540 -0.098 1.00 0.00 A ATOM 638 CG LYS A 44 4.475 -18.166 0.578 1.00 0.00 A ATOM 639 HN LYS A 44 5.113 -15.254 -0.996 1.00 0.00 A ATOM 640 HA LYS A 44 6.648 -16.773 -0.277 1.00 0.00 A ATOM 641 HB2 LYS A 44 4.608 -18.644 -1.486 1.00 0.00 A ATOM 642 HB1 LYS A 44 5.976 -19.186 -0.523 1.00 0.00 A ATOM 643 HD2 LYS A 44 2.803 -16.982 1.164 1.00 0.00 A ATOM 644 HD1 LYS A 44 3.258 -16.814 -0.533 1.00 0.00 A ATOM 645 HE2 LYS A 44 2.540 -19.284 -0.734 1.00 0.00 A ATOM 646 HE1 LYS A 44 1.718 -19.012 0.802 1.00 0.00 A ATOM 647 HG2 LYS A 44 4.300 -19.125 1.042 1.00 0.00 A ATOM 648 HG1 LYS A 44 5.035 -17.534 1.253 1.00 0.00 A ATOM 649 HZ1 LYS A 44 0.175 -17.694 -0.152 1.00 0.00 A ATOM 650 HZ2 LYS A 44 0.571 -18.578 -1.538 1.00 0.00 A ATOM 651 HZ3 LYS A 44 1.244 -17.046 -1.292 1.00 0.00 A ATOM 652 N LYS A 44 5.170 -16.072 -1.534 1.00 0.00 A ATOM 653 NZ LYS A 44 0.939 -17.921 -0.821 1.00 0.00 A ATOM 654 O LYS A 44 7.418 -18.660 -2.400 1.00 0.00 A ATOM 655 C ASP A 45 9.596 -15.840 -3.991 1.00 0.00 A ATOM 656 CA ASP A 45 8.355 -16.715 -4.137 1.00 0.00 A ATOM 657 CB ASP A 45 7.661 -16.419 -5.468 1.00 0.00 A ATOM 658 CG ASP A 45 8.283 -17.174 -6.626 1.00 0.00 A ATOM 659 HN ASP A 45 7.098 -15.596 -2.853 1.00 0.00 A ATOM 660 HA ASP A 45 8.656 -17.751 -4.122 1.00 0.00 A ATOM 661 HB2 ASP A 45 6.621 -16.702 -5.395 1.00 0.00 A ATOM 662 HB1 ASP A 45 7.728 -15.360 -5.673 1.00 0.00 A ATOM 663 N ASP A 45 7.434 -16.500 -3.027 1.00 0.00 A ATOM 664 O ASP A 45 10.590 -16.034 -4.689 1.00 0.00 A ATOM 665 OD1 ASP A 45 9.475 -16.939 -6.914 1.00 0.00 A ATOM 666 OD2 ASP A 45 7.578 -17.998 -7.244 1.00 0.00 A ATOM 667 C GLY A 46 10.248 -12.525 -2.869 1.00 0.00 A ATOM 668 CA GLY A 46 10.655 -13.985 -2.857 1.00 0.00 A ATOM 669 HN GLY A 46 8.712 -14.768 -2.549 1.00 0.00 A ATOM 670 HA2 GLY A 46 11.101 -14.217 -1.901 1.00 0.00 A ATOM 671 HA1 GLY A 46 11.387 -14.149 -3.634 1.00 0.00 A ATOM 672 N GLY A 46 9.530 -14.876 -3.078 1.00 0.00 A ATOM 673 O GLY A 46 11.090 -11.637 -2.731 1.00 0.00 A ATOM 674 C THR A 47 7.068 -10.826 -2.402 1.00 0.00 A ATOM 675 CA THR A 47 8.437 -10.911 -3.067 1.00 0.00 A ATOM 676 CB THR A 47 8.328 -10.386 -4.511 1.00 0.00 A ATOM 677 CG2 THR A 47 9.590 -10.702 -5.299 1.00 0.00 A ATOM 678 HN THR A 47 8.332 -13.024 -3.139 1.00 0.00 A ATOM 679 HA THR A 47 9.129 -10.280 -2.528 1.00 0.00 A ATOM 680 HB THR A 47 8.200 -9.313 -4.479 1.00 0.00 A ATOM 681 HG1 THR A 47 7.082 -11.876 -4.855 1.00 0.00 A ATOM 682 HG21 THR A 47 9.442 -10.440 -6.336 1.00 0.00 A ATOM 683 HG22 THR A 47 9.808 -11.756 -5.221 1.00 0.00 A ATOM 684 HG23 THR A 47 10.415 -10.132 -4.899 1.00 0.00 A ATOM 685 N THR A 47 8.953 -12.274 -3.035 1.00 0.00 A ATOM 686 O THR A 47 6.443 -11.847 -2.116 1.00 0.00 A ATOM 687 OG1 THR A 47 7.194 -10.972 -5.161 1.00 0.00 A ATOM 688 C ILE A 48 4.529 -8.292 -2.248 1.00 0.00 A ATOM 689 CA ILE A 48 5.312 -9.386 -1.530 1.00 0.00 A ATOM 690 CB ILE A 48 5.465 -9.003 -0.046 1.00 0.00 A ATOM 691 CD1 ILE A 48 6.049 -7.042 1.469 1.00 0.00 A ATOM 692 CG1 ILE A 48 6.154 -7.643 0.084 1.00 0.00 A ATOM 693 CG2 ILE A 48 6.248 -10.073 0.700 1.00 0.00 A ATOM 694 HN ILE A 48 7.154 -8.829 -2.411 1.00 0.00 A ATOM 695 HA ILE A 48 4.755 -10.310 -1.587 1.00 0.00 A ATOM 696 HB ILE A 48 4.479 -8.942 0.390 1.00 0.00 A ATOM 697 HD11 ILE A 48 6.621 -7.639 2.164 1.00 0.00 A ATOM 698 HD12 ILE A 48 6.436 -6.034 1.455 1.00 0.00 A ATOM 699 HD13 ILE A 48 5.014 -7.025 1.776 1.00 0.00 A ATOM 700 HG12 ILE A 48 7.201 -7.753 -0.151 1.00 0.00 A ATOM 701 HG11 ILE A 48 5.704 -6.951 -0.613 1.00 0.00 A ATOM 702 HG21 ILE A 48 6.473 -9.725 1.698 1.00 0.00 A ATOM 703 HG22 ILE A 48 5.657 -10.975 0.759 1.00 0.00 A ATOM 704 HG23 ILE A 48 7.168 -10.278 0.174 1.00 0.00 A ATOM 705 N ILE A 48 6.609 -9.603 -2.159 1.00 0.00 A ATOM 706 O ILE A 48 5.099 -7.300 -2.703 1.00 0.00 A ATOM 707 C THR A 49 1.541 -6.713 -1.991 1.00 0.00 A ATOM 708 CA THR A 49 2.353 -7.509 -3.006 1.00 0.00 A ATOM 709 CB THR A 49 1.389 -8.195 -3.992 1.00 0.00 A ATOM 710 CG2 THR A 49 0.317 -7.225 -4.465 1.00 0.00 A ATOM 711 HN THR A 49 2.820 -9.290 -1.962 1.00 0.00 A ATOM 712 HA THR A 49 2.981 -6.829 -3.563 1.00 0.00 A ATOM 713 HB THR A 49 0.909 -9.021 -3.487 1.00 0.00 A ATOM 714 HG1 THR A 49 2.341 -9.618 -4.971 1.00 0.00 A ATOM 715 HG21 THR A 49 -0.344 -7.727 -5.156 1.00 0.00 A ATOM 716 HG22 THR A 49 0.784 -6.385 -4.958 1.00 0.00 A ATOM 717 HG23 THR A 49 -0.250 -6.874 -3.616 1.00 0.00 A ATOM 718 N THR A 49 3.216 -8.479 -2.344 1.00 0.00 A ATOM 719 O THR A 49 0.862 -7.285 -1.138 1.00 0.00 A ATOM 720 OG1 THR A 49 2.116 -8.696 -5.119 1.00 0.00 A ATOM 721 C VAL A 50 -0.309 -3.870 -1.875 1.00 0.00 A ATOM 722 CA VAL A 50 0.885 -4.514 -1.179 1.00 0.00 A ATOM 723 CB VAL A 50 1.794 -3.406 -0.615 1.00 0.00 A ATOM 724 CG1 VAL A 50 1.025 -2.528 0.360 1.00 0.00 A ATOM 725 CG2 VAL A 50 3.019 -4.012 0.053 1.00 0.00 A ATOM 726 HN VAL A 50 2.172 -4.992 -2.789 1.00 0.00 A ATOM 727 HA VAL A 50 0.528 -5.113 -0.353 1.00 0.00 A ATOM 728 HB VAL A 50 2.126 -2.788 -1.436 1.00 0.00 A ATOM 729 HG11 VAL A 50 1.232 -2.847 1.371 1.00 0.00 A ATOM 730 HG12 VAL A 50 1.329 -1.499 0.236 1.00 0.00 A ATOM 731 HG13 VAL A 50 -0.034 -2.617 0.166 1.00 0.00 A ATOM 732 HG21 VAL A 50 2.829 -5.051 0.278 1.00 0.00 A ATOM 733 HG22 VAL A 50 3.867 -3.938 -0.613 1.00 0.00 A ATOM 734 HG23 VAL A 50 3.233 -3.479 0.967 1.00 0.00 A ATOM 735 N VAL A 50 1.615 -5.389 -2.088 1.00 0.00 A ATOM 736 O VAL A 50 -0.161 -3.225 -2.913 1.00 0.00 A ATOM 737 C ARG A 51 -3.469 -2.670 -0.820 1.00 0.00 A ATOM 738 CA ARG A 51 -2.712 -3.487 -1.863 1.00 0.00 A ATOM 739 CB ARG A 51 -3.611 -4.602 -2.402 1.00 0.00 A ATOM 740 CD ARG A 51 -3.988 -6.269 -4.245 1.00 0.00 A ATOM 741 CG ARG A 51 -3.348 -4.944 -3.860 1.00 0.00 A ATOM 742 CZ ARG A 51 -5.659 -5.561 -5.904 1.00 0.00 A ATOM 743 HN ARG A 51 -1.546 -4.574 -0.471 1.00 0.00 A ATOM 744 HA ARG A 51 -2.431 -2.837 -2.678 1.00 0.00 A ATOM 745 HB2 ARG A 51 -3.453 -5.493 -1.812 1.00 0.00 A ATOM 746 HB1 ARG A 51 -4.641 -4.294 -2.308 1.00 0.00 A ATOM 747 HD2 ARG A 51 -3.397 -6.725 -5.025 1.00 0.00 A ATOM 748 HD1 ARG A 51 -4.000 -6.913 -3.379 1.00 0.00 A ATOM 749 HE ARG A 51 -6.084 -6.393 -4.142 1.00 0.00 A ATOM 750 HG2 ARG A 51 -3.759 -4.164 -4.483 1.00 0.00 A ATOM 751 HG1 ARG A 51 -2.282 -5.010 -4.018 1.00 0.00 A ATOM 752 HH11 ARG A 51 -3.738 -5.243 -6.443 1.00 0.00 A ATOM 753 HH12 ARG A 51 -4.925 -4.749 -7.604 1.00 0.00 A ATOM 754 HH21 ARG A 51 -7.657 -5.747 -5.662 1.00 0.00 A ATOM 755 HH22 ARG A 51 -7.154 -5.035 -7.158 1.00 0.00 A ATOM 756 N ARG A 51 -1.492 -4.050 -1.297 1.00 0.00 A ATOM 757 NE ARG A 51 -5.356 -6.096 -4.727 1.00 0.00 A ATOM 758 NH1 ARG A 51 -4.695 -5.150 -6.717 1.00 0.00 A ATOM 759 NH2 ARG A 51 -6.928 -5.437 -6.272 1.00 0.00 A ATOM 760 O ARG A 51 -3.868 -3.191 0.222 1.00 0.00 A ATOM 761 C TYR A 52 -5.357 0.384 -0.946 1.00 0.00 A ATOM 762 CA TYR A 52 -4.366 -0.497 -0.192 1.00 0.00 A ATOM 763 CB TYR A 52 -3.370 0.376 0.573 1.00 0.00 A ATOM 764 CD1 TYR A 52 -4.973 1.438 2.210 1.00 0.00 A ATOM 765 CD2 TYR A 52 -3.626 2.871 0.864 1.00 0.00 A ATOM 766 CE1 TYR A 52 -5.553 2.538 2.811 1.00 0.00 A ATOM 767 CE2 TYR A 52 -4.200 3.978 1.460 1.00 0.00 A ATOM 768 CG TYR A 52 -4.002 1.584 1.228 1.00 0.00 A ATOM 769 CZ TYR A 52 -5.163 3.806 2.432 1.00 0.00 A ATOM 770 HN TYR A 52 -3.319 -1.030 -1.952 1.00 0.00 A ATOM 771 HA TYR A 52 -4.909 -1.109 0.513 1.00 0.00 A ATOM 772 HB2 TYR A 52 -2.904 -0.214 1.347 1.00 0.00 A ATOM 773 HB1 TYR A 52 -2.611 0.728 -0.111 1.00 0.00 A ATOM 774 HD1 TYR A 52 -5.275 0.443 2.505 1.00 0.00 A ATOM 775 HD2 TYR A 52 -2.871 3.003 0.102 1.00 0.00 A ATOM 776 HE1 TYR A 52 -6.307 2.404 3.572 1.00 0.00 A ATOM 777 HE2 TYR A 52 -3.895 4.971 1.164 1.00 0.00 A ATOM 778 HH TYR A 52 -5.086 5.607 3.101 1.00 0.00 A ATOM 779 N TYR A 52 -3.661 -1.387 -1.106 1.00 0.00 A ATOM 780 O TYR A 52 -5.069 0.865 -2.041 1.00 0.00 A ATOM 781 OH TYR A 52 -5.738 4.905 3.029 1.00 0.00 A ATOM 782 C ALA A 53 -7.778 2.702 -0.171 1.00 0.00 A ATOM 783 CA ALA A 53 -7.561 1.416 -0.962 1.00 0.00 A ATOM 784 CB ALA A 53 -8.863 0.636 -1.071 1.00 0.00 A ATOM 785 HN ALA A 53 -6.698 0.181 0.523 1.00 0.00 A ATOM 786 HA ALA A 53 -7.237 1.670 -1.961 1.00 0.00 A ATOM 787 HB1 ALA A 53 -8.999 0.306 -2.091 1.00 0.00 A ATOM 788 HB2 ALA A 53 -8.824 -0.223 -0.418 1.00 0.00 A ATOM 789 HB3 ALA A 53 -9.688 1.270 -0.784 1.00 0.00 A ATOM 790 N ALA A 53 -6.527 0.591 -0.350 1.00 0.00 A ATOM 791 O ALA A 53 -8.528 2.740 0.804 1.00 0.00 A ATOM 792 C PRO A 54 -8.574 5.735 -0.153 1.00 0.00 A ATOM 793 CA PRO A 54 -7.209 5.088 0.055 1.00 0.00 A ATOM 794 CB PRO A 54 -6.116 5.914 -0.629 1.00 0.00 A ATOM 795 CD PRO A 54 -6.194 3.808 -1.755 1.00 0.00 A ATOM 796 CG PRO A 54 -5.936 5.275 -1.962 1.00 0.00 A ATOM 797 HA PRO A 54 -7.001 5.020 1.113 1.00 0.00 A ATOM 798 HB2 PRO A 54 -6.443 6.940 -0.722 1.00 0.00 A ATOM 799 HB1 PRO A 54 -5.209 5.872 -0.045 1.00 0.00 A ATOM 800 HD2 PRO A 54 -6.665 3.381 -2.628 1.00 0.00 A ATOM 801 HD1 PRO A 54 -5.273 3.291 -1.531 1.00 0.00 A ATOM 802 HG2 PRO A 54 -6.645 5.685 -2.665 1.00 0.00 A ATOM 803 HG1 PRO A 54 -4.926 5.432 -2.311 1.00 0.00 A ATOM 804 N PRO A 54 -7.106 3.781 -0.599 1.00 0.00 A ATOM 805 O PRO A 54 -9.126 5.705 -1.253 1.00 0.00 A ATOM 806 C THR A 55 -10.267 8.475 0.634 1.00 0.00 A ATOM 807 CA THR A 55 -10.416 6.973 0.846 1.00 0.00 A ATOM 808 CB THR A 55 -11.234 6.726 2.127 1.00 0.00 A ATOM 809 CG2 THR A 55 -12.629 7.321 2.002 1.00 0.00 A ATOM 810 HN THR A 55 -8.626 6.310 1.761 1.00 0.00 A ATOM 811 HA THR A 55 -10.958 6.553 0.011 1.00 0.00 A ATOM 812 HB THR A 55 -10.729 7.201 2.956 1.00 0.00 A ATOM 813 HG1 THR A 55 -12.068 4.955 1.887 1.00 0.00 A ATOM 814 HG21 THR A 55 -13.111 7.315 2.969 1.00 0.00 A ATOM 815 HG22 THR A 55 -13.209 6.734 1.306 1.00 0.00 A ATOM 816 HG23 THR A 55 -12.555 8.336 1.643 1.00 0.00 A ATOM 817 N THR A 55 -9.115 6.320 0.912 1.00 0.00 A ATOM 818 O THR A 55 -11.153 9.123 0.076 1.00 0.00 A ATOM 819 OG1 THR A 55 -11.331 5.320 2.383 1.00 0.00 A ATOM 820 C GLU A 56 -7.539 10.690 0.246 1.00 0.00 A ATOM 821 CA GLU A 56 -8.878 10.450 0.939 1.00 0.00 A ATOM 822 CB GLU A 56 -8.884 11.131 2.309 1.00 0.00 A ATOM 823 CD GLU A 56 -10.613 12.897 1.786 1.00 0.00 A ATOM 824 CG GLU A 56 -9.197 12.617 2.249 1.00 0.00 A ATOM 825 HN GLU A 56 -8.473 8.454 1.516 1.00 0.00 A ATOM 826 HA GLU A 56 -9.664 10.874 0.333 1.00 0.00 A ATOM 827 HB2 GLU A 56 -9.626 10.653 2.932 1.00 0.00 A ATOM 828 HB1 GLU A 56 -7.912 11.007 2.763 1.00 0.00 A ATOM 829 HG2 GLU A 56 -9.066 13.039 3.234 1.00 0.00 A ATOM 830 HG1 GLU A 56 -8.509 13.088 1.562 1.00 0.00 A ATOM 831 N GLU A 56 -9.141 9.023 1.081 1.00 0.00 A ATOM 832 O GLU A 56 -6.659 9.829 0.255 1.00 0.00 A ATOM 833 OE1 GLU A 56 -11.550 12.284 2.341 1.00 0.00 A ATOM 834 OE2 GLU A 56 -10.786 13.727 0.870 1.00 0.00 A ATOM 835 C LYS A 57 -5.174 12.890 -0.104 1.00 0.00 A ATOM 836 CA LYS A 57 -6.164 12.222 -1.053 1.00 0.00 A ATOM 837 CB LYS A 57 -6.471 13.154 -2.227 1.00 0.00 A ATOM 838 CD LYS A 57 -7.645 15.250 -2.961 1.00 0.00 A ATOM 839 CE LYS A 57 -7.877 16.717 -2.632 1.00 0.00 A ATOM 840 CG LYS A 57 -6.992 14.516 -1.802 1.00 0.00 A ATOM 841 HN LYS A 57 -8.132 12.511 -0.328 1.00 0.00 A ATOM 842 HA LYS A 57 -5.723 11.312 -1.432 1.00 0.00 A ATOM 843 HB2 LYS A 57 -5.567 13.301 -2.801 1.00 0.00 A ATOM 844 HB1 LYS A 57 -7.215 12.688 -2.856 1.00 0.00 A ATOM 845 HD2 LYS A 57 -7.002 15.184 -3.826 1.00 0.00 A ATOM 846 HD1 LYS A 57 -8.596 14.784 -3.180 1.00 0.00 A ATOM 847 HE2 LYS A 57 -8.568 16.782 -1.805 1.00 0.00 A ATOM 848 HE1 LYS A 57 -6.935 17.162 -2.350 1.00 0.00 A ATOM 849 HG2 LYS A 57 -7.722 14.383 -1.017 1.00 0.00 A ATOM 850 HG1 LYS A 57 -6.167 15.108 -1.432 1.00 0.00 A ATOM 851 HZ1 LYS A 57 -8.186 18.470 -3.724 1.00 0.00 A ATOM 852 HZ2 LYS A 57 -9.475 17.378 -3.805 1.00 0.00 A ATOM 853 HZ3 LYS A 57 -8.059 17.080 -4.681 1.00 0.00 A ATOM 854 N LYS A 57 -7.394 11.866 -0.355 1.00 0.00 A ATOM 855 NZ LYS A 57 -8.438 17.463 -3.792 1.00 0.00 A ATOM 856 O LYS A 57 -5.561 13.673 0.762 1.00 0.00 A ATOM 857 C GLY A 58 -1.755 12.177 0.889 1.00 0.00 A ATOM 858 CA GLY A 58 -2.868 13.156 0.572 1.00 0.00 A ATOM 859 HN GLY A 58 -3.642 11.945 -0.982 1.00 0.00 A ATOM 860 HA2 GLY A 58 -2.446 14.015 0.072 1.00 0.00 A ATOM 861 HA1 GLY A 58 -3.322 13.478 1.498 1.00 0.00 A ATOM 862 N GLY A 58 -3.893 12.576 -0.275 1.00 0.00 A ATOM 863 O GLY A 58 -1.714 11.074 0.342 1.00 0.00 A ATOM 864 C LEU A 59 -0.147 10.729 3.229 1.00 0.00 A ATOM 865 CA LEU A 59 0.273 11.731 2.159 1.00 0.00 A ATOM 866 CB LEU A 59 1.433 12.587 2.673 1.00 0.00 A ATOM 867 CD1 LEU A 59 3.312 11.849 1.187 1.00 0.00 A ATOM 868 CD2 LEU A 59 3.803 12.722 3.479 1.00 0.00 A ATOM 869 CG LEU A 59 2.818 11.940 2.623 1.00 0.00 A ATOM 870 HN LEU A 59 -0.933 13.470 2.173 1.00 0.00 A ATOM 871 HA LEU A 59 0.597 11.190 1.283 1.00 0.00 A ATOM 872 HB2 LEU A 59 1.467 13.488 2.081 1.00 0.00 A ATOM 873 HB1 LEU A 59 1.223 12.842 3.702 1.00 0.00 A ATOM 874 HD11 LEU A 59 3.235 10.828 0.845 1.00 0.00 A ATOM 875 HD12 LEU A 59 4.342 12.168 1.141 1.00 0.00 A ATOM 876 HD13 LEU A 59 2.709 12.487 0.558 1.00 0.00 A ATOM 877 HD21 LEU A 59 4.518 12.042 3.917 1.00 0.00 A ATOM 878 HD22 LEU A 59 3.268 13.236 4.264 1.00 0.00 A ATOM 879 HD23 LEU A 59 4.321 13.443 2.864 1.00 0.00 A ATOM 880 HG LEU A 59 2.754 10.936 3.018 1.00 0.00 A ATOM 881 N LEU A 59 -0.848 12.581 1.772 1.00 0.00 A ATOM 882 O LEU A 59 -0.629 11.109 4.296 1.00 0.00 A ATOM 883 C HIS A 60 0.929 7.677 4.393 1.00 0.00 A ATOM 884 CA HIS A 60 -0.318 8.387 3.874 1.00 0.00 A ATOM 885 CB HIS A 60 -1.253 7.379 3.206 1.00 0.00 A ATOM 886 CD2 HIS A 60 -3.807 7.782 3.412 1.00 0.00 A ATOM 887 CE1 HIS A 60 -4.055 9.140 1.708 1.00 0.00 A ATOM 888 CG HIS A 60 -2.589 7.950 2.844 1.00 0.00 A ATOM 889 HN HIS A 60 0.428 9.205 2.069 1.00 0.00 A ATOM 890 HA HIS A 60 -0.830 8.843 4.708 1.00 0.00 A ATOM 891 HB2 HIS A 60 -0.791 7.016 2.299 1.00 0.00 A ATOM 892 HB1 HIS A 60 -1.416 6.549 3.878 1.00 0.00 A ATOM 893 HD1 HIS A 60 -2.082 9.120 1.167 1.00 0.00 A ATOM 894 HD2 HIS A 60 -4.034 7.173 4.275 1.00 0.00 A ATOM 895 HE1 HIS A 60 -4.496 9.797 0.974 1.00 0.00 A ATOM 896 HE2 HIS A 60 -5.642 8.675 2.916 1.00 0.00 A ATOM 897 N HIS A 60 0.040 9.445 2.936 1.00 0.00 A ATOM 898 ND1 HIS A 60 -2.779 8.804 1.779 1.00 0.00 A ATOM 899 NE2 HIS A 60 -4.700 8.532 2.688 1.00 0.00 A ATOM 900 O HIS A 60 1.944 7.601 3.700 1.00 0.00 A ATOM 901 C GLN A 61 1.698 4.958 6.294 1.00 0.00 A ATOM 902 CA GLN A 61 1.967 6.458 6.225 1.00 0.00 A ATOM 903 CB GLN A 61 2.235 7.004 7.629 1.00 0.00 A ATOM 904 CD GLN A 61 3.964 7.482 9.407 1.00 0.00 A ATOM 905 CG GLN A 61 3.645 6.735 8.127 1.00 0.00 A ATOM 906 HN GLN A 61 0.009 7.254 6.116 1.00 0.00 A ATOM 907 HA GLN A 61 2.838 6.627 5.611 1.00 0.00 A ATOM 908 HB2 GLN A 61 2.075 8.072 7.623 1.00 0.00 A ATOM 909 HB1 GLN A 61 1.540 6.548 8.318 1.00 0.00 A ATOM 910 HE21 GLN A 61 4.099 5.766 10.403 1.00 0.00 A ATOM 911 HE22 GLN A 61 4.374 7.197 11.331 1.00 0.00 A ATOM 912 HG2 GLN A 61 3.753 5.676 8.310 1.00 0.00 A ATOM 913 HG1 GLN A 61 4.347 7.040 7.365 1.00 0.00 A ATOM 914 N GLN A 61 0.844 7.160 5.614 1.00 0.00 A ATOM 915 NE2 GLN A 61 4.166 6.741 10.491 1.00 0.00 A ATOM 916 O GLN A 61 0.783 4.512 6.986 1.00 0.00 A ATOM 917 OE1 GLN A 61 4.029 8.711 9.423 1.00 0.00 A ATOM 918 C MET A 62 3.514 2.056 6.265 1.00 0.00 A ATOM 919 CA MET A 62 2.350 2.734 5.550 1.00 0.00 A ATOM 920 CB MET A 62 2.259 2.230 4.109 1.00 0.00 A ATOM 921 CE MET A 62 0.364 0.666 1.954 1.00 0.00 A ATOM 922 CG MET A 62 2.238 0.714 3.995 1.00 0.00 A ATOM 923 HN MET A 62 3.213 4.598 5.038 1.00 0.00 A ATOM 924 HA MET A 62 1.434 2.489 6.066 1.00 0.00 A ATOM 925 HB2 MET A 62 1.354 2.615 3.661 1.00 0.00 A ATOM 926 HB1 MET A 62 3.110 2.598 3.556 1.00 0.00 A ATOM 927 HE1 MET A 62 -0.258 -0.204 1.803 1.00 0.00 A ATOM 928 HE2 MET A 62 -0.012 1.238 2.789 1.00 0.00 A ATOM 929 HE3 MET A 62 0.351 1.277 1.063 1.00 0.00 A ATOM 930 HG2 MET A 62 3.166 0.324 4.386 1.00 0.00 A ATOM 931 HG1 MET A 62 1.415 0.335 4.583 1.00 0.00 A ATOM 932 N MET A 62 2.501 4.184 5.570 1.00 0.00 A ATOM 933 O MET A 62 4.661 2.148 5.830 1.00 0.00 A ATOM 934 SD MET A 62 2.044 0.147 2.295 1.00 0.00 A ATOM 935 C GLY A 63 4.034 -0.809 8.167 1.00 0.00 A ATOM 936 CA GLY A 63 4.243 0.692 8.124 1.00 0.00 A ATOM 937 HN GLY A 63 2.278 1.335 7.666 1.00 0.00 A ATOM 938 HA2 GLY A 63 5.202 0.898 7.673 1.00 0.00 A ATOM 939 HA1 GLY A 63 4.242 1.072 9.135 1.00 0.00 A ATOM 940 N GLY A 63 3.211 1.374 7.366 1.00 0.00 A ATOM 941 O GLY A 63 3.109 -1.295 8.818 1.00 0.00 A ATOM 942 C ILE A 64 5.700 -3.637 8.481 1.00 0.00 A ATOM 943 CA ILE A 64 4.798 -2.999 7.431 1.00 0.00 A ATOM 944 CB ILE A 64 5.173 -3.551 6.043 1.00 0.00 A ATOM 945 CD1 ILE A 64 2.882 -2.890 5.152 1.00 0.00 A ATOM 946 CG1 ILE A 64 4.380 -2.829 4.951 1.00 0.00 A ATOM 947 CG2 ILE A 64 4.923 -5.050 5.984 1.00 0.00 A ATOM 948 HN ILE A 64 5.609 -1.099 6.971 1.00 0.00 A ATOM 949 HA ILE A 64 3.773 -3.271 7.639 1.00 0.00 A ATOM 950 HB ILE A 64 6.227 -3.379 5.886 1.00 0.00 A ATOM 951 HD11 ILE A 64 2.595 -2.198 5.931 1.00 0.00 A ATOM 952 HD12 ILE A 64 2.384 -2.625 4.232 1.00 0.00 A ATOM 953 HD13 ILE A 64 2.598 -3.892 5.440 1.00 0.00 A ATOM 954 HG12 ILE A 64 4.670 -1.790 4.932 1.00 0.00 A ATOM 955 HG11 ILE A 64 4.606 -3.280 3.996 1.00 0.00 A ATOM 956 HG21 ILE A 64 5.729 -5.569 6.481 1.00 0.00 A ATOM 957 HG22 ILE A 64 3.990 -5.278 6.477 1.00 0.00 A ATOM 958 HG23 ILE A 64 4.873 -5.367 4.953 1.00 0.00 A ATOM 959 N ILE A 64 4.893 -1.545 7.470 1.00 0.00 A ATOM 960 O ILE A 64 6.575 -2.981 9.047 1.00 0.00 A ATOM 961 C LYS A 65 6.399 -7.125 9.331 1.00 0.00 A ATOM 962 CA LYS A 65 6.279 -5.654 9.716 1.00 0.00 A ATOM 963 CB LYS A 65 5.652 -5.529 11.107 1.00 0.00 A ATOM 964 CD LYS A 65 7.383 -4.714 12.735 1.00 0.00 A ATOM 965 CE LYS A 65 7.976 -3.498 13.430 1.00 0.00 A ATOM 966 CG LYS A 65 6.168 -4.342 11.902 1.00 0.00 A ATOM 967 HN LYS A 65 4.771 -5.393 8.253 1.00 0.00 A ATOM 968 HA LYS A 65 7.266 -5.217 9.734 1.00 0.00 A ATOM 969 HB2 LYS A 65 4.583 -5.426 10.999 1.00 0.00 A ATOM 970 HB1 LYS A 65 5.864 -6.429 11.666 1.00 0.00 A ATOM 971 HD2 LYS A 65 7.088 -5.435 13.484 1.00 0.00 A ATOM 972 HD1 LYS A 65 8.132 -5.150 12.089 1.00 0.00 A ATOM 973 HE2 LYS A 65 8.466 -2.882 12.693 1.00 0.00 A ATOM 974 HE1 LYS A 65 7.176 -2.939 13.892 1.00 0.00 A ATOM 975 HG2 LYS A 65 6.443 -3.554 11.217 1.00 0.00 A ATOM 976 HG1 LYS A 65 5.385 -3.993 12.560 1.00 0.00 A ATOM 977 HZ1 LYS A 65 9.906 -4.002 14.050 1.00 0.00 A ATOM 978 HZ2 LYS A 65 8.683 -4.781 14.920 1.00 0.00 A ATOM 979 HZ3 LYS A 65 9.016 -3.148 15.207 1.00 0.00 A ATOM 980 N LYS A 65 5.484 -4.923 8.736 1.00 0.00 A ATOM 981 NZ LYS A 65 8.964 -3.884 14.475 1.00 0.00 A ATOM 982 O LYS A 65 5.604 -7.637 8.542 1.00 0.00 A ATOM 983 C TYR A 66 7.961 -9.977 10.884 1.00 0.00 A ATOM 984 CA TYR A 66 7.619 -9.212 9.609 1.00 0.00 A ATOM 985 CB TYR A 66 8.744 -9.375 8.585 1.00 0.00 A ATOM 986 CD1 TYR A 66 8.220 -11.489 7.308 1.00 0.00 A ATOM 987 CD2 TYR A 66 10.093 -11.500 8.782 1.00 0.00 A ATOM 988 CE1 TYR A 66 8.472 -12.804 6.970 1.00 0.00 A ATOM 989 CE2 TYR A 66 10.353 -12.815 8.449 1.00 0.00 A ATOM 990 CG TYR A 66 9.024 -10.814 8.218 1.00 0.00 A ATOM 991 CZ TYR A 66 9.540 -13.463 7.542 1.00 0.00 A ATOM 992 HN TYR A 66 7.995 -7.337 10.515 1.00 0.00 A ATOM 993 HA TYR A 66 6.707 -9.615 9.194 1.00 0.00 A ATOM 994 HB2 TYR A 66 8.478 -8.849 7.682 1.00 0.00 A ATOM 995 HB1 TYR A 66 9.652 -8.952 8.989 1.00 0.00 A ATOM 996 HD1 TYR A 66 7.384 -10.970 6.861 1.00 0.00 A ATOM 997 HD2 TYR A 66 10.728 -10.990 9.492 1.00 0.00 A ATOM 998 HE1 TYR A 66 7.836 -13.312 6.260 1.00 0.00 A ATOM 999 HE2 TYR A 66 11.189 -13.331 8.897 1.00 0.00 A ATOM 1000 HH TYR A 66 10.472 -15.126 7.791 1.00 0.00 A ATOM 1001 N TYR A 66 7.395 -7.800 9.894 1.00 0.00 A ATOM 1002 O TYR A 66 9.071 -9.871 11.406 1.00 0.00 A ATOM 1003 OH TYR A 66 9.795 -14.774 7.209 1.00 0.00 A ATOM 1004 C ASP A 67 7.772 -10.672 13.710 1.00 0.00 A ATOM 1005 CA ASP A 67 7.198 -11.535 12.591 1.00 0.00 A ATOM 1006 CB ASP A 67 8.130 -12.716 12.312 1.00 0.00 A ATOM 1007 CG ASP A 67 7.838 -13.906 13.204 1.00 0.00 A ATOM 1008 HN ASP A 67 6.136 -10.792 10.917 1.00 0.00 A ATOM 1009 HA ASP A 67 6.236 -11.913 12.902 1.00 0.00 A ATOM 1010 HB2 ASP A 67 8.013 -13.023 11.283 1.00 0.00 A ATOM 1011 HB1 ASP A 67 9.152 -12.406 12.477 1.00 0.00 A ATOM 1012 N ASP A 67 7.000 -10.749 11.378 1.00 0.00 A ATOM 1013 O ASP A 67 8.435 -11.173 14.617 1.00 0.00 A ATOM 1014 OD1 ASP A 67 6.648 -14.241 13.376 1.00 0.00 A ATOM 1015 OD2 ASP A 67 8.801 -14.503 13.731 1.00 0.00 A ATOM 1016 C GLY A 68 9.310 -7.792 14.243 1.00 0.00 A ATOM 1017 CA GLY A 68 8.010 -8.457 14.651 1.00 0.00 A ATOM 1018 HN GLY A 68 6.977 -9.026 12.893 1.00 0.00 A ATOM 1019 HA2 GLY A 68 7.267 -7.694 14.830 1.00 0.00 A ATOM 1020 HA1 GLY A 68 8.173 -9.007 15.567 1.00 0.00 A ATOM 1021 N GLY A 68 7.512 -9.370 13.639 1.00 0.00 A ATOM 1022 O GLY A 68 10.227 -7.660 15.052 1.00 0.00 A ATOM 1023 C ASN A 69 10.256 -5.852 11.260 1.00 0.00 A ATOM 1024 CA ASN A 69 10.587 -6.721 12.470 1.00 0.00 A ATOM 1025 CB ASN A 69 11.638 -7.765 12.089 1.00 0.00 A ATOM 1026 CG ASN A 69 12.939 -7.135 11.629 1.00 0.00 A ATOM 1027 HN ASN A 69 8.623 -7.507 12.387 1.00 0.00 A ATOM 1028 HA ASN A 69 10.984 -6.092 13.253 1.00 0.00 A ATOM 1029 HB2 ASN A 69 11.847 -8.387 12.948 1.00 0.00 A ATOM 1030 HB1 ASN A 69 11.254 -8.380 11.289 1.00 0.00 A ATOM 1031 HD21 ASN A 69 12.123 -6.675 9.874 1.00 0.00 A ATOM 1032 HD22 ASN A 69 13.773 -6.208 10.081 1.00 0.00 A ATOM 1033 N ASN A 69 9.389 -7.374 12.984 1.00 0.00 A ATOM 1034 ND2 ASN A 69 12.945 -6.621 10.404 1.00 0.00 A ATOM 1035 O ASN A 69 9.646 -6.316 10.297 1.00 0.00 A ATOM 1036 OD1 ASN A 69 13.925 -7.111 12.365 1.00 0.00 A ATOM 1037 C HIS A 70 11.041 -4.150 8.929 1.00 0.00 A ATOM 1038 CA HIS A 70 10.411 -3.653 10.227 1.00 0.00 A ATOM 1039 CB HIS A 70 10.958 -2.269 10.576 1.00 0.00 A ATOM 1040 CD2 HIS A 70 9.780 -0.947 12.471 1.00 0.00 A ATOM 1041 CE1 HIS A 70 8.192 -0.021 11.276 1.00 0.00 A ATOM 1042 CG HIS A 70 9.940 -1.359 11.192 1.00 0.00 A ATOM 1043 HN HIS A 70 11.144 -4.276 12.113 1.00 0.00 A ATOM 1044 HA HIS A 70 9.342 -3.583 10.090 1.00 0.00 A ATOM 1045 HB2 HIS A 70 11.772 -2.378 11.278 1.00 0.00 A ATOM 1046 HB1 HIS A 70 11.326 -1.796 9.676 1.00 0.00 A ATOM 1047 HD1 HIS A 70 8.776 -0.866 9.507 1.00 0.00 A ATOM 1048 HD2 HIS A 70 10.397 -1.220 13.315 1.00 0.00 A ATOM 1049 HE1 HIS A 70 7.331 0.563 10.988 1.00 0.00 A ATOM 1050 HE2 HIS A 70 8.382 0.401 13.271 1.00 0.00 A ATOM 1051 N HIS A 70 10.663 -4.587 11.318 1.00 0.00 A ATOM 1052 ND1 HIS A 70 8.929 -0.763 10.468 1.00 0.00 A ATOM 1053 NE2 HIS A 70 8.687 -0.116 12.497 1.00 0.00 A ATOM 1054 O HIS A 70 12.254 -4.055 8.741 1.00 0.00 A ATOM 1055 C ILE A 71 11.636 -4.202 6.092 1.00 0.00 A ATOM 1056 CA ILE A 71 10.686 -5.191 6.759 1.00 0.00 A ATOM 1057 CB ILE A 71 9.517 -5.489 5.802 1.00 0.00 A ATOM 1058 CD1 ILE A 71 7.856 -4.287 4.294 1.00 0.00 A ATOM 1059 CG1 ILE A 71 8.703 -4.219 5.545 1.00 0.00 A ATOM 1060 CG2 ILE A 71 8.631 -6.586 6.373 1.00 0.00 A ATOM 1061 HN ILE A 71 9.253 -4.727 8.246 1.00 0.00 A ATOM 1062 HA ILE A 71 11.216 -6.113 6.946 1.00 0.00 A ATOM 1063 HB ILE A 71 9.927 -5.840 4.867 1.00 0.00 A ATOM 1064 HD11 ILE A 71 8.397 -4.811 3.520 1.00 0.00 A ATOM 1065 HD12 ILE A 71 6.936 -4.810 4.508 1.00 0.00 A ATOM 1066 HD13 ILE A 71 7.630 -3.285 3.958 1.00 0.00 A ATOM 1067 HG12 ILE A 71 8.044 -4.046 6.381 1.00 0.00 A ATOM 1068 HG11 ILE A 71 9.378 -3.382 5.445 1.00 0.00 A ATOM 1069 HG21 ILE A 71 8.750 -6.623 7.446 1.00 0.00 A ATOM 1070 HG22 ILE A 71 7.599 -6.377 6.133 1.00 0.00 A ATOM 1071 HG23 ILE A 71 8.915 -7.537 5.946 1.00 0.00 A ATOM 1072 N ILE A 71 10.209 -4.680 8.039 1.00 0.00 A ATOM 1073 O ILE A 71 11.567 -2.993 6.310 1.00 0.00 A ATOM 1074 C PRO A 72 12.879 -3.050 3.454 1.00 0.00 A ATOM 1075 CA PRO A 72 13.524 -3.908 4.536 1.00 0.00 A ATOM 1076 CB PRO A 72 14.461 -4.945 3.910 1.00 0.00 A ATOM 1077 CD PRO A 72 12.683 -6.160 4.948 1.00 0.00 A ATOM 1078 CG PRO A 72 13.631 -6.175 3.781 1.00 0.00 A ATOM 1079 HA PRO A 72 14.083 -3.276 5.210 1.00 0.00 A ATOM 1080 HB2 PRO A 72 14.799 -4.592 2.946 1.00 0.00 A ATOM 1081 HB1 PRO A 72 15.309 -5.107 4.558 1.00 0.00 A ATOM 1082 HD2 PRO A 72 11.732 -6.589 4.667 1.00 0.00 A ATOM 1083 HD1 PRO A 72 13.107 -6.695 5.785 1.00 0.00 A ATOM 1084 HG2 PRO A 72 13.083 -6.153 2.851 1.00 0.00 A ATOM 1085 HG1 PRO A 72 14.264 -7.050 3.823 1.00 0.00 A ATOM 1086 N PRO A 72 12.544 -4.727 5.256 1.00 0.00 A ATOM 1087 O PRO A 72 12.876 -3.414 2.279 1.00 0.00 A ATOM 1088 C GLY A 73 10.550 -0.234 3.527 1.00 0.00 A ATOM 1089 CA GLY A 73 11.694 -1.014 2.909 1.00 0.00 A ATOM 1090 HN GLY A 73 12.366 -1.667 4.808 1.00 0.00 A ATOM 1091 HA2 GLY A 73 12.429 -0.318 2.534 1.00 0.00 A ATOM 1092 HA1 GLY A 73 11.312 -1.597 2.085 1.00 0.00 A ATOM 1093 N GLY A 73 12.334 -1.907 3.858 1.00 0.00 A ATOM 1094 O GLY A 73 10.003 0.676 2.905 1.00 0.00 A ATOM 1095 C SER A 74 9.617 0.827 6.678 1.00 0.00 A ATOM 1096 CA SER A 74 9.098 0.077 5.455 1.00 0.00 A ATOM 1097 CB SER A 74 8.036 -0.940 5.880 1.00 0.00 A ATOM 1098 HN SER A 74 10.663 -1.326 5.199 1.00 0.00 A ATOM 1099 HA SER A 74 8.652 0.786 4.775 1.00 0.00 A ATOM 1100 HB2 SER A 74 7.063 -0.472 5.856 1.00 0.00 A ATOM 1101 HB1 SER A 74 8.050 -1.777 5.198 1.00 0.00 A ATOM 1102 HG SER A 74 7.773 -0.898 7.821 1.00 0.00 A ATOM 1103 N SER A 74 10.188 -0.592 4.755 1.00 0.00 A ATOM 1104 O SER A 74 10.661 0.499 7.243 1.00 0.00 A ATOM 1105 OG SER A 74 8.281 -1.415 7.192 1.00 0.00 A ATOM 1106 C PRO A 75 7.876 2.871 5.059 1.00 0.00 A ATOM 1107 CA PRO A 75 7.628 2.261 6.434 1.00 0.00 A ATOM 1108 CB PRO A 75 7.039 3.306 7.384 1.00 0.00 A ATOM 1109 CD PRO A 75 9.187 2.718 8.253 1.00 0.00 A ATOM 1110 CG PRO A 75 8.213 3.856 8.118 1.00 0.00 A ATOM 1111 HA PRO A 75 6.943 1.430 6.339 1.00 0.00 A ATOM 1112 HB2 PRO A 75 6.534 4.072 6.813 1.00 0.00 A ATOM 1113 HB1 PRO A 75 6.340 2.832 8.057 1.00 0.00 A ATOM 1114 HD2 PRO A 75 10.202 3.081 8.198 1.00 0.00 A ATOM 1115 HD1 PRO A 75 9.023 2.189 9.180 1.00 0.00 A ATOM 1116 HG2 PRO A 75 8.654 4.662 7.553 1.00 0.00 A ATOM 1117 HG1 PRO A 75 7.906 4.203 9.093 1.00 0.00 A ATOM 1118 N PRO A 75 8.872 1.860 7.098 1.00 0.00 A ATOM 1119 O PRO A 75 9.017 2.959 4.603 1.00 0.00 A ATOM 1120 C LEU A 76 5.850 4.986 2.893 1.00 0.00 A ATOM 1121 CA LEU A 76 6.902 3.896 3.077 1.00 0.00 A ATOM 1122 CB LEU A 76 6.741 2.828 1.994 1.00 0.00 A ATOM 1123 CD1 LEU A 76 4.351 2.711 1.245 1.00 0.00 A ATOM 1124 CD2 LEU A 76 5.680 0.609 1.511 1.00 0.00 A ATOM 1125 CG LEU A 76 5.446 2.016 2.040 1.00 0.00 A ATOM 1126 HN LEU A 76 5.919 3.196 4.815 1.00 0.00 A ATOM 1127 HA LEU A 76 7.882 4.341 2.989 1.00 0.00 A ATOM 1128 HB2 LEU A 76 6.789 3.320 1.035 1.00 0.00 A ATOM 1129 HB1 LEU A 76 7.568 2.139 2.085 1.00 0.00 A ATOM 1130 HD11 LEU A 76 4.790 3.227 0.404 1.00 0.00 A ATOM 1131 HD12 LEU A 76 3.843 3.422 1.879 1.00 0.00 A ATOM 1132 HD13 LEU A 76 3.644 1.977 0.889 1.00 0.00 A ATOM 1133 HD21 LEU A 76 4.776 0.245 1.045 1.00 0.00 A ATOM 1134 HD22 LEU A 76 5.951 -0.043 2.329 1.00 0.00 A ATOM 1135 HD23 LEU A 76 6.478 0.626 0.784 1.00 0.00 A ATOM 1136 HG LEU A 76 5.114 1.938 3.066 1.00 0.00 A ATOM 1137 N LEU A 76 6.801 3.293 4.401 1.00 0.00 A ATOM 1138 O LEU A 76 4.722 4.858 3.369 1.00 0.00 A ATOM 1139 C GLN A 77 4.731 7.086 0.545 1.00 0.00 A ATOM 1140 CA GLN A 77 5.315 7.165 1.951 1.00 0.00 A ATOM 1141 CB GLN A 77 6.039 8.499 2.142 1.00 0.00 A ATOM 1142 CD GLN A 77 7.207 10.045 3.763 1.00 0.00 A ATOM 1143 CG GLN A 77 6.277 8.859 3.599 1.00 0.00 A ATOM 1144 HN GLN A 77 7.139 6.097 1.845 1.00 0.00 A ATOM 1145 HA GLN A 77 4.509 7.097 2.666 1.00 0.00 A ATOM 1146 HB2 GLN A 77 6.995 8.450 1.644 1.00 0.00 A ATOM 1147 HB1 GLN A 77 5.447 9.283 1.692 1.00 0.00 A ATOM 1148 HE21 GLN A 77 5.916 10.918 4.997 1.00 0.00 A ATOM 1149 HE22 GLN A 77 7.370 11.797 4.687 1.00 0.00 A ATOM 1150 HG2 GLN A 77 5.329 9.099 4.057 1.00 0.00 A ATOM 1151 HG1 GLN A 77 6.712 8.007 4.101 1.00 0.00 A ATOM 1152 N GLN A 77 6.227 6.054 2.199 1.00 0.00 A ATOM 1153 NE2 GLN A 77 6.789 11.019 4.563 1.00 0.00 A ATOM 1154 O GLN A 77 5.448 6.834 -0.424 1.00 0.00 A ATOM 1155 OE1 GLN A 77 8.289 10.085 3.177 1.00 0.00 A ATOM 1156 C PHE A 78 1.613 8.280 -0.906 1.00 0.00 A ATOM 1157 CA PHE A 78 2.742 7.255 -0.849 1.00 0.00 A ATOM 1158 CB PHE A 78 2.187 5.853 -1.105 1.00 0.00 A ATOM 1159 CD1 PHE A 78 1.424 5.108 1.167 1.00 0.00 A ATOM 1160 CD2 PHE A 78 -0.217 5.412 -0.536 1.00 0.00 A ATOM 1161 CE1 PHE A 78 0.435 4.737 2.059 1.00 0.00 A ATOM 1162 CE2 PHE A 78 -1.210 5.042 0.351 1.00 0.00 A ATOM 1163 CG PHE A 78 1.110 5.449 -0.139 1.00 0.00 A ATOM 1164 CZ PHE A 78 -0.884 4.703 1.650 1.00 0.00 A ATOM 1165 HN PHE A 78 2.905 7.499 1.248 1.00 0.00 A ATOM 1166 HA PHE A 78 3.465 7.491 -1.614 1.00 0.00 A ATOM 1167 HB2 PHE A 78 1.770 5.814 -2.100 1.00 0.00 A ATOM 1168 HB1 PHE A 78 2.990 5.135 -1.026 1.00 0.00 A ATOM 1169 HD1 PHE A 78 2.456 5.134 1.488 1.00 0.00 A ATOM 1170 HD2 PHE A 78 -0.474 5.675 -1.552 1.00 0.00 A ATOM 1171 HE1 PHE A 78 0.694 4.472 3.073 1.00 0.00 A ATOM 1172 HE2 PHE A 78 -2.241 5.016 0.029 1.00 0.00 A ATOM 1173 HZ PHE A 78 -1.658 4.414 2.345 1.00 0.00 A ATOM 1174 N PHE A 78 3.424 7.303 0.439 1.00 0.00 A ATOM 1175 O PHE A 78 0.682 8.238 -0.101 1.00 0.00 A ATOM 1176 C TYR A 79 -0.493 9.721 -2.831 1.00 0.00 A ATOM 1177 CA TYR A 79 0.692 10.236 -2.021 1.00 0.00 A ATOM 1178 CB TYR A 79 1.295 11.465 -2.703 1.00 0.00 A ATOM 1179 CD1 TYR A 79 0.215 13.360 -1.432 1.00 0.00 A ATOM 1180 CD2 TYR A 79 -0.223 13.179 -3.768 1.00 0.00 A ATOM 1181 CE1 TYR A 79 -0.590 14.481 -1.363 1.00 0.00 A ATOM 1182 CE2 TYR A 79 -1.029 14.300 -3.709 1.00 0.00 A ATOM 1183 CG TYR A 79 0.413 12.691 -2.633 1.00 0.00 A ATOM 1184 CZ TYR A 79 -1.210 14.947 -2.504 1.00 0.00 A ATOM 1185 HN TYR A 79 2.470 9.180 -2.471 1.00 0.00 A ATOM 1186 HA TYR A 79 0.346 10.517 -1.037 1.00 0.00 A ATOM 1187 HB2 TYR A 79 2.235 11.706 -2.231 1.00 0.00 A ATOM 1188 HB1 TYR A 79 1.469 11.240 -3.746 1.00 0.00 A ATOM 1189 HD1 TYR A 79 0.702 12.993 -0.540 1.00 0.00 A ATOM 1190 HD2 TYR A 79 -0.079 12.670 -4.710 1.00 0.00 A ATOM 1191 HE1 TYR A 79 -0.732 14.988 -0.420 1.00 0.00 A ATOM 1192 HE2 TYR A 79 -1.514 14.664 -4.602 1.00 0.00 A ATOM 1193 HH TYR A 79 -1.606 16.717 -1.868 1.00 0.00 A ATOM 1194 N TYR A 79 1.704 9.199 -1.860 1.00 0.00 A ATOM 1195 O TYR A 79 -0.333 8.900 -3.734 1.00 0.00 A ATOM 1196 OH TYR A 79 -2.013 16.062 -2.440 1.00 0.00 A ATOM 1197 C VAL A 80 -3.554 10.987 -3.901 1.00 0.00 A ATOM 1198 CA VAL A 80 -2.898 9.803 -3.200 1.00 0.00 A ATOM 1199 CB VAL A 80 -3.914 9.166 -2.233 1.00 0.00 A ATOM 1200 CG1 VAL A 80 -5.176 8.757 -2.977 1.00 0.00 A ATOM 1201 CG2 VAL A 80 -3.294 7.973 -1.521 1.00 0.00 A ATOM 1202 HN VAL A 80 -1.748 10.863 -1.774 1.00 0.00 A ATOM 1203 HA VAL A 80 -2.626 9.065 -3.940 1.00 0.00 A ATOM 1204 HB VAL A 80 -4.183 9.902 -1.490 1.00 0.00 A ATOM 1205 HG11 VAL A 80 -5.206 9.256 -3.934 1.00 0.00 A ATOM 1206 HG12 VAL A 80 -5.175 7.687 -3.127 1.00 0.00 A ATOM 1207 HG13 VAL A 80 -6.042 9.039 -2.397 1.00 0.00 A ATOM 1208 HG21 VAL A 80 -2.547 7.523 -2.157 1.00 0.00 A ATOM 1209 HG22 VAL A 80 -2.834 8.302 -0.600 1.00 0.00 A ATOM 1210 HG23 VAL A 80 -4.063 7.247 -1.299 1.00 0.00 A ATOM 1211 N VAL A 80 -1.684 10.211 -2.503 1.00 0.00 A ATOM 1212 O VAL A 80 -3.844 12.008 -3.277 1.00 0.00 A ATOM 1213 C ASP A 81 -5.628 11.374 -6.738 1.00 0.00 A ATOM 1214 CA ASP A 81 -4.409 11.902 -5.987 1.00 0.00 A ATOM 1215 CB ASP A 81 -3.403 12.493 -6.975 1.00 0.00 A ATOM 1216 CG ASP A 81 -3.050 11.528 -8.090 1.00 0.00 A ATOM 1217 HN ASP A 81 -3.532 10.006 -5.642 1.00 0.00 A ATOM 1218 HA ASP A 81 -4.729 12.676 -5.307 1.00 0.00 A ATOM 1219 HB2 ASP A 81 -3.823 13.386 -7.416 1.00 0.00 A ATOM 1220 HB1 ASP A 81 -2.497 12.750 -6.446 1.00 0.00 A ATOM 1221 N ASP A 81 -3.786 10.844 -5.201 1.00 0.00 A ATOM 1222 O ASP A 81 -5.780 10.167 -6.924 1.00 0.00 A ATOM 1223 OD1 ASP A 81 -3.784 11.496 -9.101 1.00 0.00 A ATOM 1224 OD2 ASP A 81 -2.041 10.806 -7.953 1.00 0.00 A ATOM 1225 C ALA A 82 -7.364 11.011 -9.082 1.00 0.00 A ATOM 1226 CA ALA A 82 -7.698 11.913 -7.898 1.00 0.00 A ATOM 1227 CB ALA A 82 -8.435 13.157 -8.372 1.00 0.00 A ATOM 1228 HN ALA A 82 -6.317 13.234 -6.989 1.00 0.00 A ATOM 1229 HA ALA A 82 -8.347 11.376 -7.221 1.00 0.00 A ATOM 1230 HB1 ALA A 82 -9.377 12.870 -8.815 1.00 0.00 A ATOM 1231 HB2 ALA A 82 -8.616 13.810 -7.531 1.00 0.00 A ATOM 1232 HB3 ALA A 82 -7.834 13.674 -9.106 1.00 0.00 A ATOM 1233 N ALA A 82 -6.493 12.287 -7.167 1.00 0.00 A ATOM 1234 O ALA A 82 -6.350 11.203 -9.754 1.00 0.00 A ATOM 1235 C ILE A 83 -8.105 9.810 -11.778 1.00 0.00 A ATOM 1236 CA ILE A 83 -8.017 9.097 -10.433 1.00 0.00 A ATOM 1237 CB ILE A 83 -9.048 7.953 -10.403 1.00 0.00 A ATOM 1238 CD1 ILE A 83 -10.122 6.250 -8.846 1.00 0.00 A ATOM 1239 CG1 ILE A 83 -8.965 7.196 -9.076 1.00 0.00 A ATOM 1240 CG2 ILE A 83 -8.824 7.007 -11.573 1.00 0.00 A ATOM 1241 HN ILE A 83 -9.011 9.926 -8.759 1.00 0.00 A ATOM 1242 HA ILE A 83 -7.031 8.668 -10.328 1.00 0.00 A ATOM 1243 HB ILE A 83 -10.033 8.383 -10.503 1.00 0.00 A ATOM 1244 HD11 ILE A 83 -9.965 5.344 -9.412 1.00 0.00 A ATOM 1245 HD12 ILE A 83 -10.190 6.012 -7.795 1.00 0.00 A ATOM 1246 HD13 ILE A 83 -11.040 6.720 -9.169 1.00 0.00 A ATOM 1247 HG12 ILE A 83 -8.055 6.618 -9.055 1.00 0.00 A ATOM 1248 HG11 ILE A 83 -8.951 7.909 -8.264 1.00 0.00 A ATOM 1249 HG21 ILE A 83 -7.943 7.311 -12.118 1.00 0.00 A ATOM 1250 HG22 ILE A 83 -8.688 6.002 -11.203 1.00 0.00 A ATOM 1251 HG23 ILE A 83 -9.681 7.037 -12.230 1.00 0.00 A ATOM 1252 N ILE A 83 -8.222 10.028 -9.330 1.00 0.00 A ATOM 1253 O ILE A 83 -9.055 10.545 -12.042 1.00 0.00 A ATOM 1254 C ASN A 84 -8.221 9.705 -14.814 1.00 0.00 A ATOM 1255 CA ASN A 84 -7.071 10.206 -13.946 1.00 0.00 A ATOM 1256 CB ASN A 84 -5.735 9.916 -14.633 1.00 0.00 A ATOM 1257 CG ASN A 84 -4.566 10.577 -13.927 1.00 0.00 A ATOM 1258 HN ASN A 84 -6.376 8.990 -12.359 1.00 0.00 A ATOM 1259 HA ASN A 84 -7.173 11.273 -13.813 1.00 0.00 A ATOM 1260 HB2 ASN A 84 -5.567 8.849 -14.644 1.00 0.00 A ATOM 1261 HB1 ASN A 84 -5.772 10.281 -15.648 1.00 0.00 A ATOM 1262 HD21 ASN A 84 -5.223 12.374 -14.469 1.00 0.00 A ATOM 1263 HD22 ASN A 84 -3.770 12.356 -13.535 1.00 0.00 A ATOM 1264 N ASN A 84 -7.106 9.586 -12.626 1.00 0.00 A ATOM 1265 ND2 ASN A 84 -4.515 11.903 -13.982 1.00 0.00 A ATOM 1266 O ASN A 84 -8.775 8.634 -14.569 1.00 0.00 A ATOM 1267 OD1 ASN A 84 -3.721 9.903 -13.339 1.00 0.00 A ATOM 1268 C SER A 85 -9.157 9.221 -17.852 1.00 0.00 A ATOM 1269 CA SER A 85 -9.660 10.125 -16.731 1.00 0.00 A ATOM 1270 CB SER A 85 -10.301 11.383 -17.323 1.00 0.00 A ATOM 1271 HN SER A 85 -8.094 11.330 -15.971 1.00 0.00 A ATOM 1272 HA SER A 85 -10.403 9.590 -16.159 1.00 0.00 A ATOM 1273 HB2 SER A 85 -9.573 11.904 -17.927 1.00 0.00 A ATOM 1274 HB1 SER A 85 -11.142 11.099 -17.939 1.00 0.00 A ATOM 1275 HG SER A 85 -11.095 13.060 -16.696 1.00 0.00 A ATOM 1276 N SER A 85 -8.574 10.488 -15.828 1.00 0.00 A ATOM 1277 O SER A 85 -9.603 8.083 -17.994 1.00 0.00 A ATOM 1278 OG SER A 85 -10.755 12.253 -16.302 1.00 0.00 A ATOM 1279 C ARG A 86 -6.180 8.690 -19.520 1.00 0.00 A ATOM 1280 CA ARG A 86 -7.660 8.978 -19.755 1.00 0.00 A ATOM 1281 CB ARG A 86 -7.838 9.744 -21.068 1.00 0.00 A ATOM 1282 CD ARG A 86 -6.640 11.297 -22.639 1.00 0.00 A ATOM 1283 CG ARG A 86 -6.946 10.968 -21.186 1.00 0.00 A ATOM 1284 CZ ARG A 86 -5.096 12.807 -23.813 1.00 0.00 A ATOM 1285 HN ARG A 86 -7.909 10.651 -18.482 1.00 0.00 A ATOM 1286 HA ARG A 86 -8.191 8.041 -19.820 1.00 0.00 A ATOM 1287 HB2 ARG A 86 -7.613 9.081 -21.891 1.00 0.00 A ATOM 1288 HB1 ARG A 86 -8.866 10.065 -21.146 1.00 0.00 A ATOM 1289 HD2 ARG A 86 -6.073 10.484 -23.066 1.00 0.00 A ATOM 1290 HD1 ARG A 86 -7.572 11.406 -23.172 1.00 0.00 A ATOM 1291 HE ARG A 86 -5.934 13.186 -22.044 1.00 0.00 A ATOM 1292 HG2 ARG A 86 -7.447 11.812 -20.735 1.00 0.00 A ATOM 1293 HG1 ARG A 86 -6.019 10.777 -20.666 1.00 0.00 A ATOM 1294 HH11 ARG A 86 -5.493 11.077 -24.779 1.00 0.00 A ATOM 1295 HH12 ARG A 86 -4.406 12.150 -25.596 1.00 0.00 A ATOM 1296 HH21 ARG A 86 -4.504 14.607 -23.110 1.00 0.00 A ATOM 1297 HH22 ARG A 86 -3.844 14.158 -24.646 1.00 0.00 A ATOM 1298 N ARG A 86 -8.224 9.737 -18.646 1.00 0.00 A ATOM 1299 NE ARG A 86 -5.870 12.531 -22.770 1.00 0.00 A ATOM 1300 NH1 ARG A 86 -4.989 11.940 -24.811 1.00 0.00 A ATOM 1301 NH2 ARG A 86 -4.426 13.951 -23.861 1.00 0.00 A ATOM 1302 O ARG A 86 -5.568 9.238 -18.602 1.00 0.00 A ATOM 1303 C HIS A 87 -3.774 6.565 -21.392 1.00 0.00 A ATOM 1304 CA HIS A 87 -4.202 7.465 -20.237 1.00 0.00 A ATOM 1305 CB HIS A 87 -3.943 6.761 -18.904 1.00 0.00 A ATOM 1306 CD2 HIS A 87 -2.064 5.011 -18.543 1.00 0.00 A ATOM 1307 CE1 HIS A 87 -0.342 6.363 -18.648 1.00 0.00 A ATOM 1308 CG HIS A 87 -2.540 6.260 -18.753 1.00 0.00 A ATOM 1309 HN HIS A 87 -6.150 7.423 -21.065 1.00 0.00 A ATOM 1310 HA HIS A 87 -3.622 8.375 -20.272 1.00 0.00 A ATOM 1311 HB2 HIS A 87 -4.137 7.452 -18.096 1.00 0.00 A ATOM 1312 HB1 HIS A 87 -4.610 5.915 -18.816 1.00 0.00 A ATOM 1313 HD1 HIS A 87 -1.452 8.053 -18.958 1.00 0.00 A ATOM 1314 HD2 HIS A 87 -2.651 4.109 -18.442 1.00 0.00 A ATOM 1315 HE1 HIS A 87 0.670 6.740 -18.648 1.00 0.00 A ATOM 1316 HE2 HIS A 87 -0.076 4.345 -18.423 1.00 0.00 A ATOM 1317 N HIS A 87 -5.610 7.826 -20.354 1.00 0.00 A ATOM 1318 ND1 HIS A 87 -1.436 7.084 -18.813 1.00 0.00 A ATOM 1319 NE2 HIS A 87 -0.695 5.102 -18.481 1.00 0.00 A ATOM 1320 O HIS A 87 -4.439 5.577 -21.701 1.00 0.00 A ATOM 1321 C SER A 88 -1.396 4.906 -22.663 1.00 0.00 A ATOM 1322 CA SER A 88 -2.145 6.142 -23.151 1.00 0.00 A ATOM 1323 CB SER A 88 -1.221 7.006 -24.011 1.00 0.00 A ATOM 1324 HN SER A 88 -2.173 7.714 -21.733 1.00 0.00 A ATOM 1325 HA SER A 88 -2.987 5.826 -23.748 1.00 0.00 A ATOM 1326 HB2 SER A 88 -1.035 6.506 -24.950 1.00 0.00 A ATOM 1327 HB1 SER A 88 -1.695 7.959 -24.198 1.00 0.00 A ATOM 1328 HG SER A 88 0.456 6.391 -23.206 1.00 0.00 A ATOM 1329 N SER A 88 -2.659 6.915 -22.027 1.00 0.00 A ATOM 1330 O SER A 88 -0.751 4.931 -21.615 1.00 0.00 A ATOM 1331 OG SER A 88 0.018 7.231 -23.361 1.00 0.00 A ATOM 1332 C GLY A 89 -1.601 1.360 -23.456 1.00 0.00 A ATOM 1333 CA GLY A 89 -0.813 2.594 -23.061 1.00 0.00 A ATOM 1334 HN GLY A 89 -2.014 3.863 -24.256 1.00 0.00 A ATOM 1335 HA2 GLY A 89 0.151 2.563 -23.548 1.00 0.00 A ATOM 1336 HA1 GLY A 89 -0.665 2.585 -21.991 1.00 0.00 A ATOM 1337 N GLY A 89 -1.486 3.825 -23.431 1.00 0.00 A ATOM 1338 O GLY A 89 -2.334 0.783 -22.653 1.00 0.00 A ATOM 1339 C PRO A 90 -1.629 -1.538 -24.653 1.00 0.00 A ATOM 1340 CA PRO A 90 -2.153 -0.236 -25.249 1.00 0.00 A ATOM 1341 CB PRO A 90 -1.857 -0.179 -26.750 1.00 0.00 A ATOM 1342 CD PRO A 90 -0.597 1.579 -25.733 1.00 0.00 A ATOM 1343 CG PRO A 90 -0.580 0.580 -26.856 1.00 0.00 A ATOM 1344 HA PRO A 90 -3.219 -0.171 -25.088 1.00 0.00 A ATOM 1345 HB2 PRO A 90 -1.755 -1.183 -27.138 1.00 0.00 A ATOM 1346 HB1 PRO A 90 -2.662 0.329 -27.260 1.00 0.00 A ATOM 1347 HD2 PRO A 90 0.400 1.735 -25.350 1.00 0.00 A ATOM 1348 HD1 PRO A 90 -1.026 2.513 -26.065 1.00 0.00 A ATOM 1349 HG2 PRO A 90 0.257 -0.093 -26.747 1.00 0.00 A ATOM 1350 HG1 PRO A 90 -0.533 1.088 -27.808 1.00 0.00 A ATOM 1351 N PRO A 90 -1.455 0.940 -24.721 1.00 0.00 A ATOM 1352 O PRO A 90 -0.533 -1.579 -24.093 1.00 0.00 A ATOM 1353 C SER A 91 -1.654 -4.858 -25.373 1.00 0.00 A ATOM 1354 CA SER A 91 -2.034 -3.903 -24.246 1.00 0.00 A ATOM 1355 CB SER A 91 -3.178 -4.499 -23.422 1.00 0.00 A ATOM 1356 HN SER A 91 -3.280 -2.504 -25.233 1.00 0.00 A ATOM 1357 HA SER A 91 -1.177 -3.761 -23.605 1.00 0.00 A ATOM 1358 HB2 SER A 91 -3.437 -3.817 -22.626 1.00 0.00 A ATOM 1359 HB1 SER A 91 -4.036 -4.651 -24.060 1.00 0.00 A ATOM 1360 HG SER A 91 -2.915 -5.706 -21.901 1.00 0.00 A ATOM 1361 N SER A 91 -2.418 -2.600 -24.776 1.00 0.00 A ATOM 1362 O SER A 91 -2.168 -4.757 -26.487 1.00 0.00 A ATOM 1363 OG SER A 91 -2.804 -5.742 -22.854 1.00 0.00 A ATOM 1364 C SER A 92 -0.395 -8.177 -25.514 1.00 0.00 A ATOM 1365 CA SER A 92 -0.297 -6.758 -26.063 1.00 0.00 A ATOM 1366 CB SER A 92 1.145 -6.459 -26.480 1.00 0.00 A ATOM 1367 HN SER A 92 -0.377 -5.815 -24.169 1.00 0.00 A ATOM 1368 HA SER A 92 -0.937 -6.673 -26.929 1.00 0.00 A ATOM 1369 HB2 SER A 92 1.401 -7.061 -27.338 1.00 0.00 A ATOM 1370 HB1 SER A 92 1.233 -5.412 -26.734 1.00 0.00 A ATOM 1371 HG SER A 92 2.713 -7.372 -25.741 1.00 0.00 A ATOM 1372 N SER A 92 -0.750 -5.786 -25.075 1.00 0.00 A ATOM 1373 O SER A 92 -0.569 -8.380 -24.313 1.00 0.00 A ATOM 1374 OG SER A 92 2.050 -6.752 -25.429 1.00 0.00 A ATOM 1375 C GLY A 93 0.981 -11.102 -25.560 1.00 0.00 A ATOM 1376 CA GLY A 93 -0.362 -10.548 -25.991 1.00 0.00 A ATOM 1377 HN GLY A 93 -0.145 -8.938 -27.349 1.00 0.00 A ATOM 1378 HA2 GLY A 93 -1.055 -10.628 -25.167 1.00 0.00 A ATOM 1379 HA1 GLY A 93 -0.733 -11.136 -26.818 1.00 0.00 A ATOM 1380 N GLY A 93 -0.283 -9.159 -26.404 1.00 0.00 A ATOM 1381 OT1 GLY A 93 1.064 -11.872 -24.604 1.00 0.00 A END
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