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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375977 |
1fa4   |
4738 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 2.665 14.430 3.598 1.00 0.00 A ATOM 2 CA GLU A 1 2.535 15.931 3.861 1.00 0.00 A ATOM 3 CB GLU A 1 1.216 16.440 3.277 1.00 0.00 A ATOM 4 CD GLU A 1 0.349 17.090 1.027 1.00 0.00 A ATOM 5 CG GLU A 1 1.107 16.017 1.811 1.00 0.00 A ATOM 6 HT1 GLU A 1 4.458 16.728 3.894 1.00 0.00 A ATOM 7 HT2 GLU A 1 3.363 17.599 2.929 1.00 0.00 A ATOM 8 HT3 GLU A 1 3.989 16.117 2.384 1.00 0.00 A ATOM 9 HA GLU A 1 2.551 16.112 4.926 1.00 0.00 A ATOM 10 HB2 GLU A 1 0.390 16.023 3.835 1.00 0.00 A ATOM 11 HB1 GLU A 1 1.186 17.517 3.341 1.00 0.00 A ATOM 12 HG2 GLU A 1 2.098 15.898 1.395 1.00 0.00 A ATOM 13 HG1 GLU A 1 0.573 15.081 1.744 1.00 0.00 A ATOM 14 N GLU A 1 3.672 16.648 3.218 1.00 0.00 A ATOM 15 O GLU A 1 3.727 13.937 3.273 1.00 0.00 A ATOM 16 OE1 GLU A 1 0.146 18.161 1.575 1.00 0.00 A ATOM 17 OE2 GLU A 1 -0.016 16.822 -0.105 1.00 0.00 A ATOM 18 C THR A 2 0.851 11.881 2.244 1.00 0.00 A ATOM 19 CA THR A 2 1.658 12.230 3.495 1.00 0.00 A ATOM 20 CB THR A 2 1.073 11.490 4.700 1.00 0.00 A ATOM 21 CG2 THR A 2 -0.416 11.812 4.825 1.00 0.00 A ATOM 22 HN THR A 2 0.747 14.115 4.000 1.00 0.00 A ATOM 23 HA THR A 2 2.687 11.932 3.355 1.00 0.00 A ATOM 24 HB THR A 2 1.581 11.804 5.598 1.00 0.00 A ATOM 25 HG1 THR A 2 0.727 9.825 3.757 1.00 0.00 A ATOM 26 HG21 THR A 2 -0.862 11.170 5.569 1.00 0.00 A ATOM 27 HG22 THR A 2 -0.900 11.651 3.873 1.00 0.00 A ATOM 28 HG23 THR A 2 -0.538 12.844 5.120 1.00 0.00 A ATOM 29 N THR A 2 1.594 13.699 3.737 1.00 0.00 A ATOM 30 O THR A 2 -0.030 12.613 1.837 1.00 0.00 A ATOM 31 OG1 THR A 2 1.243 10.091 4.522 1.00 0.00 A ATOM 32 C TYR A 3 -0.772 9.455 0.802 1.00 0.00 A ATOM 33 CA TYR A 3 0.389 10.370 0.407 1.00 0.00 A ATOM 34 CB TYR A 3 1.322 9.625 -0.548 1.00 0.00 A ATOM 35 CD1 TYR A 3 3.399 11.039 -0.377 1.00 0.00 A ATOM 36 CD2 TYR A 3 2.151 11.049 -2.456 1.00 0.00 A ATOM 37 CE1 TYR A 3 4.321 11.937 -0.926 1.00 0.00 A ATOM 38 CE2 TYR A 3 3.073 11.947 -3.006 1.00 0.00 A ATOM 39 CG TYR A 3 2.314 10.595 -1.142 1.00 0.00 A ATOM 40 CZ TYR A 3 4.158 12.392 -2.241 1.00 0.00 A ATOM 41 HN TYR A 3 1.854 10.189 1.976 1.00 0.00 A ATOM 42 HA TYR A 3 0.003 11.253 -0.080 1.00 0.00 A ATOM 43 HB2 TYR A 3 1.852 8.854 -0.007 1.00 0.00 A ATOM 44 HB1 TYR A 3 0.743 9.174 -1.340 1.00 0.00 A ATOM 45 HD1 TYR A 3 3.525 10.689 0.637 1.00 0.00 A ATOM 46 HD2 TYR A 3 1.313 10.706 -3.045 1.00 0.00 A ATOM 47 HE1 TYR A 3 5.158 12.280 -0.336 1.00 0.00 A ATOM 48 HE2 TYR A 3 2.947 12.297 -4.019 1.00 0.00 A ATOM 49 HH TYR A 3 5.466 13.770 -2.063 1.00 0.00 A ATOM 50 N TYR A 3 1.142 10.766 1.631 1.00 0.00 A ATOM 51 O TYR A 3 -0.726 8.780 1.811 1.00 0.00 A ATOM 52 OH TYR A 3 5.067 13.276 -2.783 1.00 0.00 A ATOM 53 C THR A 4 -3.561 7.959 -0.927 1.00 0.00 A ATOM 54 CA THR A 4 -2.974 8.555 0.353 1.00 0.00 A ATOM 55 CB THR A 4 -4.044 9.383 1.067 1.00 0.00 A ATOM 56 CG2 THR A 4 -5.074 8.448 1.703 1.00 0.00 A ATOM 57 HN THR A 4 -1.834 9.979 -0.794 1.00 0.00 A ATOM 58 HA THR A 4 -2.646 7.757 1.003 1.00 0.00 A ATOM 59 HB THR A 4 -4.539 10.024 0.354 1.00 0.00 A ATOM 60 HG1 THR A 4 -3.795 11.063 2.014 1.00 0.00 A ATOM 61 HG21 THR A 4 -6.018 8.963 1.800 1.00 0.00 A ATOM 62 HG22 THR A 4 -4.728 8.142 2.679 1.00 0.00 A ATOM 63 HG23 THR A 4 -5.202 7.576 1.077 1.00 0.00 A ATOM 64 N THR A 4 -1.814 9.427 0.016 1.00 0.00 A ATOM 65 O THR A 4 -3.737 8.641 -1.918 1.00 0.00 A ATOM 66 OG1 THR A 4 -3.434 10.176 2.075 1.00 0.00 A ATOM 67 C VAL A 5 -5.862 5.544 -1.808 1.00 0.00 A ATOM 68 CA VAL A 5 -4.453 6.050 -2.128 1.00 0.00 A ATOM 69 CB VAL A 5 -3.578 4.871 -2.577 1.00 0.00 A ATOM 70 CG1 VAL A 5 -2.690 5.309 -3.744 1.00 0.00 A ATOM 71 CG2 VAL A 5 -2.695 4.398 -1.418 1.00 0.00 A ATOM 72 HN VAL A 5 -3.724 6.160 -0.103 1.00 0.00 A ATOM 73 HA VAL A 5 -4.508 6.779 -2.924 1.00 0.00 A ATOM 74 HB VAL A 5 -4.213 4.059 -2.900 1.00 0.00 A ATOM 75 HG11 VAL A 5 -1.928 4.562 -3.917 1.00 0.00 A ATOM 76 HG12 VAL A 5 -2.221 6.252 -3.506 1.00 0.00 A ATOM 77 HG13 VAL A 5 -3.292 5.420 -4.633 1.00 0.00 A ATOM 78 HG21 VAL A 5 -2.163 5.240 -1.003 1.00 0.00 A ATOM 79 HG22 VAL A 5 -1.987 3.667 -1.780 1.00 0.00 A ATOM 80 HG23 VAL A 5 -3.314 3.950 -0.654 1.00 0.00 A ATOM 81 N VAL A 5 -3.871 6.691 -0.914 1.00 0.00 A ATOM 82 O VAL A 5 -6.036 4.500 -1.210 1.00 0.00 A ATOM 83 C LYS A 6 -8.598 4.607 -2.762 1.00 0.00 A ATOM 84 CA LYS A 6 -8.266 5.839 -1.914 1.00 0.00 A ATOM 85 CB LYS A 6 -9.235 6.973 -2.260 1.00 0.00 A ATOM 86 CD LYS A 6 -11.588 7.735 -1.892 1.00 0.00 A ATOM 87 CE LYS A 6 -12.900 7.268 -1.256 1.00 0.00 A ATOM 88 CG LYS A 6 -10.420 6.949 -1.291 1.00 0.00 A ATOM 89 HN LYS A 6 -6.708 7.116 -2.678 1.00 0.00 A ATOM 90 HA LYS A 6 -8.360 5.591 -0.867 1.00 0.00 A ATOM 91 HB2 LYS A 6 -8.723 7.920 -2.180 1.00 0.00 A ATOM 92 HB1 LYS A 6 -9.596 6.843 -3.269 1.00 0.00 A ATOM 93 HD2 LYS A 6 -11.449 8.789 -1.700 1.00 0.00 A ATOM 94 HD1 LYS A 6 -11.627 7.564 -2.957 1.00 0.00 A ATOM 95 HE2 LYS A 6 -13.334 6.485 -1.859 1.00 0.00 A ATOM 96 HE1 LYS A 6 -12.704 6.891 -0.263 1.00 0.00 A ATOM 97 HG2 LYS A 6 -10.723 5.927 -1.118 1.00 0.00 A ATOM 98 HG1 LYS A 6 -10.128 7.402 -0.355 1.00 0.00 A ATOM 99 HZ1 LYS A 6 -14.825 8.063 -1.230 1.00 0.00 A ATOM 100 HZ2 LYS A 6 -13.670 9.070 -1.963 1.00 0.00 A ATOM 101 HZ3 LYS A 6 -13.715 8.914 -0.271 1.00 0.00 A ATOM 102 N LYS A 6 -6.869 6.277 -2.198 1.00 0.00 A ATOM 103 NZ LYS A 6 -13.849 8.415 -1.174 1.00 0.00 A ATOM 104 O LYS A 6 -9.256 4.702 -3.778 1.00 0.00 A ATOM 105 C LEU A 7 -9.949 2.129 -3.379 1.00 0.00 A ATOM 106 CA LEU A 7 -8.443 2.222 -3.132 1.00 0.00 A ATOM 107 CB LEU A 7 -7.972 0.998 -2.344 1.00 0.00 A ATOM 108 CD1 LEU A 7 -8.690 -0.020 -0.178 1.00 0.00 A ATOM 109 CD2 LEU A 7 -6.794 1.605 -0.229 1.00 0.00 A ATOM 110 CG LEU A 7 -8.148 1.245 -0.845 1.00 0.00 A ATOM 111 HN LEU A 7 -7.624 3.390 -1.531 1.00 0.00 A ATOM 112 HA LEU A 7 -7.924 2.263 -4.078 1.00 0.00 A ATOM 113 HB2 LEU A 7 -8.556 0.146 -2.634 1.00 0.00 A ATOM 114 HB1 LEU A 7 -6.931 0.812 -2.556 1.00 0.00 A ATOM 115 HD11 LEU A 7 -8.561 -0.862 -0.844 1.00 0.00 A ATOM 116 HD12 LEU A 7 -9.739 0.109 0.040 1.00 0.00 A ATOM 117 HD13 LEU A 7 -8.151 -0.203 0.740 1.00 0.00 A ATOM 118 HD21 LEU A 7 -6.063 1.728 -1.015 1.00 0.00 A ATOM 119 HD22 LEU A 7 -6.479 0.813 0.435 1.00 0.00 A ATOM 120 HD23 LEU A 7 -6.884 2.526 0.326 1.00 0.00 A ATOM 121 HG LEU A 7 -8.843 2.058 -0.693 1.00 0.00 A ATOM 122 N LEU A 7 -8.150 3.451 -2.352 1.00 0.00 A ATOM 123 O LEU A 7 -10.749 2.374 -2.497 1.00 0.00 A ATOM 124 C GLY A 8 -12.245 2.930 -5.640 1.00 0.00 A ATOM 125 CA GLY A 8 -11.799 1.681 -4.876 1.00 0.00 A ATOM 126 HN GLY A 8 -9.683 1.593 -5.271 1.00 0.00 A ATOM 127 HA2 GLY A 8 -11.981 0.803 -5.479 1.00 0.00 A ATOM 128 HA1 GLY A 8 -12.356 1.608 -3.955 1.00 0.00 A ATOM 129 N GLY A 8 -10.344 1.783 -4.573 1.00 0.00 A ATOM 130 O GLY A 8 -12.206 4.030 -5.126 1.00 0.00 A ATOM 131 C SER A 9 -14.426 4.482 -7.100 1.00 0.00 A ATOM 132 CA SER A 9 -13.109 3.946 -7.664 1.00 0.00 A ATOM 133 CB SER A 9 -13.314 3.524 -9.120 1.00 0.00 A ATOM 134 HN SER A 9 -12.685 1.873 -7.261 1.00 0.00 A ATOM 135 HA SER A 9 -12.356 4.718 -7.616 1.00 0.00 A ATOM 136 HB2 SER A 9 -13.573 4.385 -9.714 1.00 0.00 A ATOM 137 HB1 SER A 9 -12.399 3.090 -9.500 1.00 0.00 A ATOM 138 HG SER A 9 -14.177 1.871 -8.564 1.00 0.00 A ATOM 139 N SER A 9 -12.665 2.769 -6.865 1.00 0.00 A ATOM 140 O SER A 9 -14.449 5.427 -6.337 1.00 0.00 A ATOM 141 OG SER A 9 -14.369 2.574 -9.190 1.00 0.00 A ATOM 142 C ASP A 10 -17.951 3.786 -7.852 1.00 0.00 A ATOM 143 CA ASP A 10 -16.843 4.358 -6.967 1.00 0.00 A ATOM 144 CB ASP A 10 -16.891 5.888 -7.009 1.00 0.00 A ATOM 145 CG ASP A 10 -16.212 6.386 -8.286 1.00 0.00 A ATOM 146 HN ASP A 10 -15.482 3.128 -8.092 1.00 0.00 A ATOM 147 HA ASP A 10 -16.980 4.020 -5.950 1.00 0.00 A ATOM 148 HB2 ASP A 10 -17.920 6.216 -6.996 1.00 0.00 A ATOM 149 HB1 ASP A 10 -16.375 6.288 -6.150 1.00 0.00 A ATOM 150 N ASP A 10 -15.524 3.887 -7.474 1.00 0.00 A ATOM 151 O ASP A 10 -18.909 3.212 -7.374 1.00 0.00 A ATOM 152 OD1 ASP A 10 -16.041 5.589 -9.193 1.00 0.00 A ATOM 153 OD2 ASP A 10 -15.873 7.558 -8.334 1.00 0.00 A ATOM 154 C LYS A 11 -18.212 2.382 -11.016 1.00 0.00 A ATOM 155 CA LYS A 11 -18.859 3.394 -10.065 1.00 0.00 A ATOM 156 CB LYS A 11 -19.466 4.541 -10.875 1.00 0.00 A ATOM 157 CD LYS A 11 -19.690 6.909 -10.112 1.00 0.00 A ATOM 158 CE LYS A 11 -19.958 7.712 -8.839 1.00 0.00 A ATOM 159 CG LYS A 11 -20.220 5.485 -9.937 1.00 0.00 A ATOM 160 HN LYS A 11 -17.037 4.395 -9.504 1.00 0.00 A ATOM 161 HA LYS A 11 -19.633 2.907 -9.492 1.00 0.00 A ATOM 162 HB2 LYS A 11 -18.678 5.085 -11.376 1.00 0.00 A ATOM 163 HB1 LYS A 11 -20.151 4.142 -11.608 1.00 0.00 A ATOM 164 HD2 LYS A 11 -18.627 6.877 -10.301 1.00 0.00 A ATOM 165 HD1 LYS A 11 -20.190 7.380 -10.944 1.00 0.00 A ATOM 166 HE2 LYS A 11 -20.998 7.614 -8.563 1.00 0.00 A ATOM 167 HE1 LYS A 11 -19.337 7.337 -8.039 1.00 0.00 A ATOM 168 HG2 LYS A 11 -21.274 5.460 -10.173 1.00 0.00 A ATOM 169 HG1 LYS A 11 -20.072 5.171 -8.915 1.00 0.00 A ATOM 170 HZ1 LYS A 11 -18.617 9.260 -9.213 1.00 0.00 A ATOM 171 HZ2 LYS A 11 -19.952 9.714 -8.266 1.00 0.00 A ATOM 172 HZ3 LYS A 11 -20.135 9.471 -9.938 1.00 0.00 A ATOM 173 N LYS A 11 -17.822 3.933 -9.142 1.00 0.00 A ATOM 174 NZ LYS A 11 -19.641 9.148 -9.082 1.00 0.00 A ATOM 175 O LYS A 11 -18.882 1.733 -11.795 1.00 0.00 A ATOM 176 C GLY A 12 -15.908 -0.007 -11.084 1.00 0.00 A ATOM 177 CA GLY A 12 -16.223 1.275 -11.858 1.00 0.00 A ATOM 178 HN GLY A 12 -16.393 2.777 -10.324 1.00 0.00 A ATOM 179 HA2 GLY A 12 -16.864 1.044 -12.697 1.00 0.00 A ATOM 180 HA1 GLY A 12 -15.302 1.710 -12.216 1.00 0.00 A ATOM 181 N GLY A 12 -16.914 2.244 -10.959 1.00 0.00 A ATOM 182 O GLY A 12 -16.774 -0.821 -10.835 1.00 0.00 A ATOM 183 C LEU A 13 -13.336 -1.061 -8.813 1.00 0.00 A ATOM 184 CA LEU A 13 -14.305 -1.424 -9.945 1.00 0.00 A ATOM 185 CB LEU A 13 -13.643 -2.426 -10.895 1.00 0.00 A ATOM 186 CD1 LEU A 13 -14.705 -4.191 -12.315 1.00 0.00 A ATOM 187 CD2 LEU A 13 -13.616 -4.811 -10.156 1.00 0.00 A ATOM 188 CG LEU A 13 -14.430 -3.738 -10.880 1.00 0.00 A ATOM 189 HN LEU A 13 -13.988 0.475 -10.912 1.00 0.00 A ATOM 190 HA LEU A 13 -15.197 -1.865 -9.524 1.00 0.00 A ATOM 191 HB2 LEU A 13 -13.636 -2.021 -11.897 1.00 0.00 A ATOM 192 HB1 LEU A 13 -12.630 -2.612 -10.575 1.00 0.00 A ATOM 193 HD11 LEU A 13 -15.689 -4.633 -12.371 1.00 0.00 A ATOM 194 HD12 LEU A 13 -13.965 -4.921 -12.609 1.00 0.00 A ATOM 195 HD13 LEU A 13 -14.655 -3.340 -12.978 1.00 0.00 A ATOM 196 HD21 LEU A 13 -13.663 -5.735 -10.714 1.00 0.00 A ATOM 197 HD22 LEU A 13 -14.022 -4.966 -9.168 1.00 0.00 A ATOM 198 HD23 LEU A 13 -12.588 -4.491 -10.077 1.00 0.00 A ATOM 199 HG LEU A 13 -15.368 -3.587 -10.365 1.00 0.00 A ATOM 200 N LEU A 13 -14.673 -0.193 -10.701 1.00 0.00 A ATOM 201 O LEU A 13 -13.299 0.063 -8.353 1.00 0.00 A ATOM 202 C LEU A 14 -10.192 -1.490 -7.822 1.00 0.00 A ATOM 203 CA LEU A 14 -11.595 -1.715 -7.249 1.00 0.00 A ATOM 204 CB LEU A 14 -11.555 -2.904 -6.284 1.00 0.00 A ATOM 205 CD1 LEU A 14 -12.740 -4.059 -4.414 1.00 0.00 A ATOM 206 CD2 LEU A 14 -13.014 -1.597 -4.729 1.00 0.00 A ATOM 207 CG LEU A 14 -12.836 -2.936 -5.449 1.00 0.00 A ATOM 208 HN LEU A 14 -12.604 -2.907 -8.736 1.00 0.00 A ATOM 209 HA LEU A 14 -11.914 -0.831 -6.717 1.00 0.00 A ATOM 210 HB2 LEU A 14 -11.470 -3.821 -6.849 1.00 0.00 A ATOM 211 HB1 LEU A 14 -10.704 -2.806 -5.629 1.00 0.00 A ATOM 212 HD11 LEU A 14 -13.009 -3.676 -3.440 1.00 0.00 A ATOM 213 HD12 LEU A 14 -11.728 -4.436 -4.384 1.00 0.00 A ATOM 214 HD13 LEU A 14 -13.413 -4.858 -4.685 1.00 0.00 A ATOM 215 HD21 LEU A 14 -13.745 -1.707 -3.941 1.00 0.00 A ATOM 216 HD22 LEU A 14 -13.353 -0.852 -5.433 1.00 0.00 A ATOM 217 HD23 LEU A 14 -12.070 -1.288 -4.304 1.00 0.00 A ATOM 218 HG LEU A 14 -13.683 -3.116 -6.097 1.00 0.00 A ATOM 219 N LEU A 14 -12.555 -2.006 -8.356 1.00 0.00 A ATOM 220 O LEU A 14 -9.626 -2.357 -8.458 1.00 0.00 A ATOM 221 C VAL A 15 -7.627 1.100 -7.344 1.00 0.00 A ATOM 222 CA VAL A 15 -8.254 -0.064 -8.120 1.00 0.00 A ATOM 223 CB VAL A 15 -8.344 0.303 -9.602 1.00 0.00 A ATOM 224 CG1 VAL A 15 -8.741 -0.931 -10.414 1.00 0.00 A ATOM 225 CG2 VAL A 15 -9.400 1.393 -9.792 1.00 0.00 A ATOM 226 HN VAL A 15 -10.093 0.348 -7.073 1.00 0.00 A ATOM 227 HA VAL A 15 -7.642 -0.946 -8.004 1.00 0.00 A ATOM 228 HB VAL A 15 -7.384 0.665 -9.942 1.00 0.00 A ATOM 229 HG11 VAL A 15 -9.814 -1.054 -10.381 1.00 0.00 A ATOM 230 HG12 VAL A 15 -8.266 -1.807 -9.997 1.00 0.00 A ATOM 231 HG13 VAL A 15 -8.426 -0.805 -11.440 1.00 0.00 A ATOM 232 HG21 VAL A 15 -9.020 2.331 -9.415 1.00 0.00 A ATOM 233 HG22 VAL A 15 -10.295 1.124 -9.251 1.00 0.00 A ATOM 234 HG23 VAL A 15 -9.629 1.493 -10.842 1.00 0.00 A ATOM 235 N VAL A 15 -9.623 -0.337 -7.594 1.00 0.00 A ATOM 236 O VAL A 15 -8.205 2.163 -7.234 1.00 0.00 A ATOM 237 C PHE A 16 -5.952 3.327 -6.823 1.00 0.00 A ATOM 238 CA PHE A 16 -5.801 2.020 -6.043 1.00 0.00 A ATOM 239 CB PHE A 16 -4.314 1.716 -5.841 1.00 0.00 A ATOM 240 CD1 PHE A 16 -4.735 -0.285 -4.363 1.00 0.00 A ATOM 241 CD2 PHE A 16 -3.326 1.505 -3.532 1.00 0.00 A ATOM 242 CE1 PHE A 16 -4.555 -0.984 -3.162 1.00 0.00 A ATOM 243 CE2 PHE A 16 -3.146 0.807 -2.332 1.00 0.00 A ATOM 244 CG PHE A 16 -4.121 0.960 -4.547 1.00 0.00 A ATOM 245 CZ PHE A 16 -3.759 -0.437 -2.146 1.00 0.00 A ATOM 246 HN PHE A 16 -5.995 0.051 -6.903 1.00 0.00 A ATOM 247 HA PHE A 16 -6.281 2.120 -5.080 1.00 0.00 A ATOM 248 HB2 PHE A 16 -3.953 1.120 -6.664 1.00 0.00 A ATOM 249 HB1 PHE A 16 -3.761 2.643 -5.800 1.00 0.00 A ATOM 250 HD1 PHE A 16 -5.349 -0.705 -5.146 1.00 0.00 A ATOM 251 HD2 PHE A 16 -2.852 2.465 -3.674 1.00 0.00 A ATOM 252 HE1 PHE A 16 -5.029 -1.943 -3.020 1.00 0.00 A ATOM 253 HE2 PHE A 16 -2.532 1.229 -1.549 1.00 0.00 A ATOM 254 HZ PHE A 16 -3.619 -0.975 -1.219 1.00 0.00 A ATOM 255 N PHE A 16 -6.450 0.913 -6.805 1.00 0.00 A ATOM 256 O PHE A 16 -6.296 3.328 -7.989 1.00 0.00 A ATOM 257 C GLU A 17 -4.814 6.738 -6.337 1.00 0.00 A ATOM 258 CA GLU A 17 -5.836 5.742 -6.901 1.00 0.00 A ATOM 259 CB GLU A 17 -7.248 6.289 -6.684 1.00 0.00 A ATOM 260 CD GLU A 17 -9.630 5.850 -7.295 1.00 0.00 A ATOM 261 CG GLU A 17 -8.180 5.747 -7.770 1.00 0.00 A ATOM 262 HN GLU A 17 -5.427 4.419 -5.251 1.00 0.00 A ATOM 263 HA GLU A 17 -5.667 5.596 -7.954 1.00 0.00 A ATOM 264 HB2 GLU A 17 -7.607 5.980 -5.713 1.00 0.00 A ATOM 265 HB1 GLU A 17 -7.228 7.368 -6.734 1.00 0.00 A ATOM 266 HG2 GLU A 17 -8.054 6.326 -8.674 1.00 0.00 A ATOM 267 HG1 GLU A 17 -7.940 4.713 -7.967 1.00 0.00 A ATOM 268 N GLU A 17 -5.701 4.440 -6.192 1.00 0.00 A ATOM 269 O GLU A 17 -4.996 7.252 -5.251 1.00 0.00 A ATOM 270 OE1 GLU A 17 -9.842 5.836 -6.093 1.00 0.00 A ATOM 271 OE2 GLU A 17 -10.505 5.942 -8.140 1.00 0.00 A ATOM 272 C PRO A 18 -3.037 4.921 -8.238 1.00 0.00 A ATOM 273 CA PRO A 18 -3.538 6.359 -8.401 1.00 0.00 A ATOM 274 CB PRO A 18 -2.461 7.247 -9.032 1.00 0.00 A ATOM 275 CD PRO A 18 -2.697 7.907 -6.666 1.00 0.00 A ATOM 276 CG PRO A 18 -1.743 7.962 -7.869 1.00 0.00 A ATOM 277 HA PRO A 18 -4.433 6.389 -9.001 1.00 0.00 A ATOM 278 HB2 PRO A 18 -1.760 6.639 -9.578 1.00 0.00 A ATOM 279 HB1 PRO A 18 -2.913 7.976 -9.685 1.00 0.00 A ATOM 280 HD2 PRO A 18 -2.180 7.525 -5.798 1.00 0.00 A ATOM 281 HD1 PRO A 18 -3.108 8.883 -6.469 1.00 0.00 A ATOM 282 HG2 PRO A 18 -0.818 7.451 -7.636 1.00 0.00 A ATOM 283 HG1 PRO A 18 -1.545 8.989 -8.131 1.00 0.00 A ATOM 284 N PRO A 18 -3.765 6.980 -7.085 1.00 0.00 A ATOM 285 O PRO A 18 -2.943 4.406 -7.142 1.00 0.00 A ATOM 286 C ALA A 19 -0.805 2.856 -8.659 1.00 0.00 A ATOM 287 CA ALA A 19 -2.223 2.867 -9.235 1.00 0.00 A ATOM 288 CB ALA A 19 -2.212 2.244 -10.633 1.00 0.00 A ATOM 289 HN ALA A 19 -2.801 4.702 -10.196 1.00 0.00 A ATOM 290 HA ALA A 19 -2.877 2.297 -8.594 1.00 0.00 A ATOM 291 HB1 ALA A 19 -1.666 1.313 -10.608 1.00 0.00 A ATOM 292 HB2 ALA A 19 -1.736 2.922 -11.325 1.00 0.00 A ATOM 293 HB3 ALA A 19 -3.227 2.058 -10.952 1.00 0.00 A ATOM 294 N ALA A 19 -2.716 4.269 -9.323 1.00 0.00 A ATOM 295 O ALA A 19 -0.495 2.095 -7.764 1.00 0.00 A ATOM 296 C LYS A 20 1.569 4.820 -7.573 1.00 0.00 A ATOM 297 CA LYS A 20 1.456 3.731 -8.644 1.00 0.00 A ATOM 298 CB LYS A 20 2.422 4.037 -9.793 1.00 0.00 A ATOM 299 CD LYS A 20 1.992 5.608 -11.689 1.00 0.00 A ATOM 300 CE LYS A 20 1.045 6.782 -11.941 1.00 0.00 A ATOM 301 CG LYS A 20 2.298 5.510 -10.194 1.00 0.00 A ATOM 302 HN LYS A 20 -0.211 4.300 -9.886 1.00 0.00 A ATOM 303 HA LYS A 20 1.703 2.773 -8.211 1.00 0.00 A ATOM 304 HB2 LYS A 20 3.435 3.835 -9.475 1.00 0.00 A ATOM 305 HB1 LYS A 20 2.180 3.415 -10.642 1.00 0.00 A ATOM 306 HD2 LYS A 20 2.911 5.763 -12.235 1.00 0.00 A ATOM 307 HD1 LYS A 20 1.525 4.694 -12.022 1.00 0.00 A ATOM 308 HE2 LYS A 20 0.035 6.490 -11.695 1.00 0.00 A ATOM 309 HE1 LYS A 20 1.339 7.620 -11.326 1.00 0.00 A ATOM 310 HG2 LYS A 20 1.500 5.971 -9.630 1.00 0.00 A ATOM 311 HG1 LYS A 20 3.227 6.019 -9.985 1.00 0.00 A ATOM 312 HZ1 LYS A 20 0.468 6.575 -13.931 1.00 0.00 A ATOM 313 HZ2 LYS A 20 2.086 7.049 -13.725 1.00 0.00 A ATOM 314 HZ3 LYS A 20 0.831 8.169 -13.480 1.00 0.00 A ATOM 315 N LYS A 20 0.059 3.694 -9.165 1.00 0.00 A ATOM 316 NZ LYS A 20 1.113 7.174 -13.378 1.00 0.00 A ATOM 317 O LYS A 20 0.618 5.521 -7.289 1.00 0.00 A ATOM 318 C LEU A 21 4.338 6.465 -5.855 1.00 0.00 A ATOM 319 CA LEU A 21 2.878 6.015 -5.926 1.00 0.00 A ATOM 320 CB LEU A 21 2.456 5.443 -4.572 1.00 0.00 A ATOM 321 CD1 LEU A 21 0.039 5.872 -4.115 1.00 0.00 A ATOM 322 CD2 LEU A 21 1.757 6.481 -2.410 1.00 0.00 A ATOM 323 CG LEU A 21 1.461 6.395 -3.908 1.00 0.00 A ATOM 324 HN LEU A 21 3.479 4.395 -7.214 1.00 0.00 A ATOM 325 HA LEU A 21 2.253 6.861 -6.167 1.00 0.00 A ATOM 326 HB2 LEU A 21 1.992 4.479 -4.718 1.00 0.00 A ATOM 327 HB1 LEU A 21 3.325 5.334 -3.940 1.00 0.00 A ATOM 328 HD11 LEU A 21 -0.396 5.623 -3.158 1.00 0.00 A ATOM 329 HD12 LEU A 21 0.066 4.991 -4.739 1.00 0.00 A ATOM 330 HD13 LEU A 21 -0.559 6.634 -4.595 1.00 0.00 A ATOM 331 HD21 LEU A 21 1.189 5.727 -1.886 1.00 0.00 A ATOM 332 HD22 LEU A 21 1.481 7.459 -2.044 1.00 0.00 A ATOM 333 HD23 LEU A 21 2.812 6.319 -2.241 1.00 0.00 A ATOM 334 HG LEU A 21 1.551 7.376 -4.352 1.00 0.00 A ATOM 335 N LEU A 21 2.721 4.969 -6.975 1.00 0.00 A ATOM 336 O LEU A 21 5.250 5.672 -5.979 1.00 0.00 A ATOM 337 C THR A 22 6.179 8.887 -4.191 1.00 0.00 A ATOM 338 CA THR A 22 5.963 8.241 -5.561 1.00 0.00 A ATOM 339 CB THR A 22 6.203 9.282 -6.659 1.00 0.00 A ATOM 340 CG2 THR A 22 7.601 9.885 -6.499 1.00 0.00 A ATOM 341 HN THR A 22 3.812 8.354 -5.547 1.00 0.00 A ATOM 342 HA THR A 22 6.653 7.419 -5.686 1.00 0.00 A ATOM 343 HB THR A 22 5.466 10.066 -6.578 1.00 0.00 A ATOM 344 HG1 THR A 22 6.651 7.876 -7.926 1.00 0.00 A ATOM 345 HG21 THR A 22 8.190 9.663 -7.376 1.00 0.00 A ATOM 346 HG22 THR A 22 8.079 9.461 -5.628 1.00 0.00 A ATOM 347 HG23 THR A 22 7.520 10.955 -6.381 1.00 0.00 A ATOM 348 N THR A 22 4.565 7.734 -5.649 1.00 0.00 A ATOM 349 O THR A 22 5.569 9.884 -3.862 1.00 0.00 A ATOM 350 OG1 THR A 22 6.095 8.659 -7.931 1.00 0.00 A ATOM 351 C ILE A 23 8.791 9.017 -1.797 1.00 0.00 A ATOM 352 CA ILE A 23 7.289 8.907 -2.042 1.00 0.00 A ATOM 353 CB ILE A 23 6.679 8.003 -0.970 1.00 0.00 A ATOM 354 CD1 ILE A 23 7.935 6.041 -0.046 1.00 0.00 A ATOM 355 CG1 ILE A 23 7.102 6.553 -1.227 1.00 0.00 A ATOM 356 CG2 ILE A 23 5.155 8.108 -1.019 1.00 0.00 A ATOM 357 HN ILE A 23 7.521 7.526 -3.668 1.00 0.00 A ATOM 358 HA ILE A 23 6.841 9.882 -1.989 1.00 0.00 A ATOM 359 HB ILE A 23 7.028 8.314 0.003 1.00 0.00 A ATOM 360 HD11 ILE A 23 7.602 5.051 0.228 1.00 0.00 A ATOM 361 HD12 ILE A 23 7.815 6.706 0.796 1.00 0.00 A ATOM 362 HD13 ILE A 23 8.977 6.004 -0.329 1.00 0.00 A ATOM 363 HG12 ILE A 23 6.223 5.937 -1.342 1.00 0.00 A ATOM 364 HG11 ILE A 23 7.695 6.505 -2.127 1.00 0.00 A ATOM 365 HG21 ILE A 23 4.720 7.175 -0.694 1.00 0.00 A ATOM 366 HG22 ILE A 23 4.841 8.320 -2.030 1.00 0.00 A ATOM 367 HG23 ILE A 23 4.829 8.904 -0.366 1.00 0.00 A ATOM 368 N ILE A 23 7.041 8.326 -3.388 1.00 0.00 A ATOM 369 O ILE A 23 9.597 8.703 -2.649 1.00 0.00 A ATOM 370 C LYS A 24 11.012 8.410 0.607 1.00 0.00 A ATOM 371 CA LYS A 24 10.620 9.564 -0.318 1.00 0.00 A ATOM 372 CB LYS A 24 10.896 10.903 0.372 1.00 0.00 A ATOM 373 CD LYS A 24 11.048 12.524 -1.526 1.00 0.00 A ATOM 374 CE LYS A 24 11.384 12.014 -2.928 1.00 0.00 A ATOM 375 CG LYS A 24 11.850 11.733 -0.490 1.00 0.00 A ATOM 376 HN LYS A 24 8.505 9.688 0.048 1.00 0.00 A ATOM 377 HA LYS A 24 11.189 9.503 -1.233 1.00 0.00 A ATOM 378 HB2 LYS A 24 9.967 11.439 0.502 1.00 0.00 A ATOM 379 HB1 LYS A 24 11.347 10.725 1.336 1.00 0.00 A ATOM 380 HD2 LYS A 24 9.992 12.396 -1.338 1.00 0.00 A ATOM 381 HD1 LYS A 24 11.302 13.571 -1.455 1.00 0.00 A ATOM 382 HE2 LYS A 24 12.454 12.037 -3.072 1.00 0.00 A ATOM 383 HE1 LYS A 24 11.028 11.000 -3.036 1.00 0.00 A ATOM 384 HG2 LYS A 24 12.401 12.417 0.139 1.00 0.00 A ATOM 385 HG1 LYS A 24 12.540 11.076 -0.999 1.00 0.00 A ATOM 386 HZ1 LYS A 24 11.377 13.031 -4.745 1.00 0.00 A ATOM 387 HZ2 LYS A 24 10.489 13.800 -3.518 1.00 0.00 A ATOM 388 HZ3 LYS A 24 9.862 12.421 -4.289 1.00 0.00 A ATOM 389 N LYS A 24 9.172 9.450 -0.629 1.00 0.00 A ATOM 390 NZ LYS A 24 10.728 12.882 -3.947 1.00 0.00 A ATOM 391 O LYS A 24 10.173 7.621 0.993 1.00 0.00 A ATOM 392 C PRO A 25 12.455 7.577 3.269 1.00 0.00 A ATOM 393 CA PRO A 25 12.800 7.280 1.807 1.00 0.00 A ATOM 394 CB PRO A 25 14.312 7.335 1.570 1.00 0.00 A ATOM 395 CD PRO A 25 13.292 9.303 0.465 1.00 0.00 A ATOM 396 CG PRO A 25 14.617 8.752 1.026 1.00 0.00 A ATOM 397 HA PRO A 25 12.415 6.317 1.512 1.00 0.00 A ATOM 398 HB2 PRO A 25 14.838 7.169 2.501 1.00 0.00 A ATOM 399 HB1 PRO A 25 14.602 6.596 0.841 1.00 0.00 A ATOM 400 HD2 PRO A 25 13.097 10.289 0.864 1.00 0.00 A ATOM 401 HD1 PRO A 25 13.316 9.328 -0.614 1.00 0.00 A ATOM 402 HG2 PRO A 25 14.977 9.385 1.826 1.00 0.00 A ATOM 403 HG1 PRO A 25 15.350 8.696 0.237 1.00 0.00 A ATOM 404 N PRO A 25 12.274 8.339 0.932 1.00 0.00 A ATOM 405 O PRO A 25 13.290 8.009 4.037 1.00 0.00 A ATOM 406 C GLY A 26 9.526 8.399 5.111 1.00 0.00 A ATOM 407 CA GLY A 26 10.837 7.615 5.073 1.00 0.00 A ATOM 408 HN GLY A 26 10.565 6.994 3.024 1.00 0.00 A ATOM 409 HA2 GLY A 26 10.709 6.677 5.593 1.00 0.00 A ATOM 410 HA1 GLY A 26 11.611 8.191 5.557 1.00 0.00 A ATOM 411 N GLY A 26 11.228 7.346 3.659 1.00 0.00 A ATOM 412 O GLY A 26 8.911 8.545 6.149 1.00 0.00 A ATOM 413 C ASP A 27 6.704 8.839 4.606 1.00 0.00 A ATOM 414 CA ASP A 27 7.817 9.679 3.975 1.00 0.00 A ATOM 415 CB ASP A 27 7.446 10.021 2.530 1.00 0.00 A ATOM 416 CG ASP A 27 8.095 11.351 2.138 1.00 0.00 A ATOM 417 HN ASP A 27 9.598 8.779 3.163 1.00 0.00 A ATOM 418 HA ASP A 27 7.943 10.591 4.539 1.00 0.00 A ATOM 419 HB2 ASP A 27 7.800 9.240 1.873 1.00 0.00 A ATOM 420 HB1 ASP A 27 6.374 10.107 2.443 1.00 0.00 A ATOM 421 N ASP A 27 9.090 8.906 3.991 1.00 0.00 A ATOM 422 O ASP A 27 6.936 7.750 5.093 1.00 0.00 A ATOM 423 OD1 ASP A 27 9.038 11.746 2.803 1.00 0.00 A ATOM 424 OD2 ASP A 27 7.636 11.951 1.180 1.00 0.00 A ATOM 425 C THR A 28 3.275 8.371 4.159 1.00 0.00 A ATOM 426 CA THR A 28 4.374 8.568 5.205 1.00 0.00 A ATOM 427 CB THR A 28 3.810 9.342 6.401 1.00 0.00 A ATOM 428 CG2 THR A 28 2.793 8.474 7.144 1.00 0.00 A ATOM 429 HN THR A 28 5.330 10.210 4.210 1.00 0.00 A ATOM 430 HA THR A 28 4.735 7.608 5.535 1.00 0.00 A ATOM 431 HB THR A 28 3.324 10.240 6.053 1.00 0.00 A ATOM 432 HG1 THR A 28 5.332 10.442 6.908 1.00 0.00 A ATOM 433 HG21 THR A 28 1.851 8.491 6.616 1.00 0.00 A ATOM 434 HG22 THR A 28 2.653 8.858 8.143 1.00 0.00 A ATOM 435 HG23 THR A 28 3.157 7.458 7.197 1.00 0.00 A ATOM 436 N THR A 28 5.497 9.335 4.605 1.00 0.00 A ATOM 437 O THR A 28 3.050 9.215 3.314 1.00 0.00 A ATOM 438 OG1 THR A 28 4.871 9.688 7.281 1.00 0.00 A ATOM 439 C VAL A 29 0.293 6.415 3.946 1.00 0.00 A ATOM 440 CA VAL A 29 1.501 7.014 3.224 1.00 0.00 A ATOM 441 CB VAL A 29 1.995 6.041 2.150 1.00 0.00 A ATOM 442 CG1 VAL A 29 1.066 6.106 0.936 1.00 0.00 A ATOM 443 CG2 VAL A 29 3.413 6.428 1.725 1.00 0.00 A ATOM 444 HN VAL A 29 2.778 6.600 4.897 1.00 0.00 A ATOM 445 HA VAL A 29 1.220 7.945 2.765 1.00 0.00 A ATOM 446 HB VAL A 29 1.997 5.037 2.548 1.00 0.00 A ATOM 447 HG11 VAL A 29 0.125 5.632 1.175 1.00 0.00 A ATOM 448 HG12 VAL A 29 1.525 5.594 0.103 1.00 0.00 A ATOM 449 HG13 VAL A 29 0.891 7.138 0.671 1.00 0.00 A ATOM 450 HG21 VAL A 29 3.373 7.290 1.076 1.00 0.00 A ATOM 451 HG22 VAL A 29 3.869 5.602 1.199 1.00 0.00 A ATOM 452 HG23 VAL A 29 4.000 6.664 2.601 1.00 0.00 A ATOM 453 N VAL A 29 2.586 7.264 4.209 1.00 0.00 A ATOM 454 O VAL A 29 0.396 5.409 4.620 1.00 0.00 A ATOM 455 C GLU A 30 -2.938 5.739 3.519 1.00 0.00 A ATOM 456 CA GLU A 30 -2.058 6.509 4.510 1.00 0.00 A ATOM 457 CB GLU A 30 -2.847 7.685 5.100 1.00 0.00 A ATOM 458 CD GLU A 30 -4.250 6.053 6.377 1.00 0.00 A ATOM 459 CG GLU A 30 -4.280 7.248 5.422 1.00 0.00 A ATOM 460 HN GLU A 30 -0.910 7.844 3.284 1.00 0.00 A ATOM 461 HA GLU A 30 -1.752 5.852 5.303 1.00 0.00 A ATOM 462 HB2 GLU A 30 -2.363 8.020 6.006 1.00 0.00 A ATOM 463 HB1 GLU A 30 -2.872 8.494 4.387 1.00 0.00 A ATOM 464 HG2 GLU A 30 -4.810 8.067 5.885 1.00 0.00 A ATOM 465 HG1 GLU A 30 -4.782 6.964 4.509 1.00 0.00 A ATOM 466 N GLU A 30 -0.850 7.032 3.821 1.00 0.00 A ATOM 467 O GLU A 30 -3.257 6.219 2.449 1.00 0.00 A ATOM 468 OE1 GLU A 30 -3.175 5.726 6.851 1.00 0.00 A ATOM 469 OE2 GLU A 30 -5.303 5.486 6.616 1.00 0.00 A ATOM 470 C PHE A 31 -5.598 3.609 3.651 1.00 0.00 A ATOM 471 CA PHE A 31 -4.225 3.751 2.981 1.00 0.00 A ATOM 472 CB PHE A 31 -3.612 2.362 2.748 1.00 0.00 A ATOM 473 CD1 PHE A 31 -1.319 3.257 2.169 1.00 0.00 A ATOM 474 CD2 PHE A 31 -1.515 1.604 3.933 1.00 0.00 A ATOM 475 CE1 PHE A 31 0.066 3.297 2.364 1.00 0.00 A ATOM 476 CE2 PHE A 31 -0.132 1.646 4.125 1.00 0.00 A ATOM 477 CG PHE A 31 -2.113 2.410 2.955 1.00 0.00 A ATOM 478 CZ PHE A 31 0.659 2.492 3.341 1.00 0.00 A ATOM 479 HN PHE A 31 -3.088 4.194 4.754 1.00 0.00 A ATOM 480 HA PHE A 31 -4.336 4.264 2.035 1.00 0.00 A ATOM 481 HB2 PHE A 31 -4.046 1.658 3.441 1.00 0.00 A ATOM 482 HB1 PHE A 31 -3.822 2.043 1.737 1.00 0.00 A ATOM 483 HD1 PHE A 31 -1.774 3.881 1.415 1.00 0.00 A ATOM 484 HD2 PHE A 31 -2.121 0.951 4.540 1.00 0.00 A ATOM 485 HE1 PHE A 31 0.677 3.948 1.757 1.00 0.00 A ATOM 486 HE2 PHE A 31 0.326 1.023 4.879 1.00 0.00 A ATOM 487 HZ PHE A 31 1.726 2.525 3.492 1.00 0.00 A ATOM 488 N PHE A 31 -3.348 4.553 3.881 1.00 0.00 A ATOM 489 O PHE A 31 -5.706 3.642 4.860 1.00 0.00 A ATOM 490 C LEU A 32 -8.864 2.351 2.736 1.00 0.00 A ATOM 491 CA LEU A 32 -7.999 3.353 3.511 1.00 0.00 A ATOM 492 CB LEU A 32 -8.680 4.722 3.504 1.00 0.00 A ATOM 493 CD1 LEU A 32 -9.920 4.974 1.349 1.00 0.00 A ATOM 494 CD2 LEU A 32 -8.471 6.829 2.181 1.00 0.00 A ATOM 495 CG LEU A 32 -8.627 5.310 2.093 1.00 0.00 A ATOM 496 HN LEU A 32 -6.558 3.466 1.918 1.00 0.00 A ATOM 497 HA LEU A 32 -7.888 3.015 4.529 1.00 0.00 A ATOM 498 HB2 LEU A 32 -9.709 4.614 3.812 1.00 0.00 A ATOM 499 HB1 LEU A 32 -8.166 5.383 4.186 1.00 0.00 A ATOM 500 HD11 LEU A 32 -10.373 5.885 0.986 1.00 0.00 A ATOM 501 HD12 LEU A 32 -10.603 4.475 2.021 1.00 0.00 A ATOM 502 HD13 LEU A 32 -9.697 4.325 0.515 1.00 0.00 A ATOM 503 HD21 LEU A 32 -9.228 7.304 1.574 1.00 0.00 A ATOM 504 HD22 LEU A 32 -7.493 7.112 1.824 1.00 0.00 A ATOM 505 HD23 LEU A 32 -8.584 7.144 3.208 1.00 0.00 A ATOM 506 HG LEU A 32 -7.786 4.891 1.560 1.00 0.00 A ATOM 507 N LEU A 32 -6.651 3.475 2.888 1.00 0.00 A ATOM 508 O LEU A 32 -8.430 1.751 1.772 1.00 0.00 A ATOM 509 C ASN A 33 -12.173 2.044 1.849 1.00 0.00 A ATOM 510 CA ASN A 33 -11.009 1.237 2.438 1.00 0.00 A ATOM 511 CB ASN A 33 -11.521 0.175 3.431 1.00 0.00 A ATOM 512 CG ASN A 33 -12.828 0.603 4.094 1.00 0.00 A ATOM 513 HN ASN A 33 -10.424 2.685 3.921 1.00 0.00 A ATOM 514 HA ASN A 33 -10.472 0.746 1.637 1.00 0.00 A ATOM 515 HB2 ASN A 33 -11.678 -0.756 2.909 1.00 0.00 A ATOM 516 HB1 ASN A 33 -10.786 0.029 4.201 1.00 0.00 A ATOM 517 HD21 ASN A 33 -13.362 -1.263 4.494 1.00 0.00 A ATOM 518 HD22 ASN A 33 -14.439 -0.071 5.015 1.00 0.00 A ATOM 519 N ASN A 33 -10.096 2.181 3.147 1.00 0.00 A ATOM 520 ND2 ASN A 33 -13.612 -0.319 4.571 1.00 0.00 A ATOM 521 O ASN A 33 -12.523 3.091 2.356 1.00 0.00 A ATOM 522 OD1 ASN A 33 -13.133 1.775 4.189 1.00 0.00 A ATOM 523 C ASN A 34 -15.238 1.712 0.612 1.00 0.00 A ATOM 524 CA ASN A 34 -13.906 2.351 0.196 1.00 0.00 A ATOM 525 CB ASN A 34 -13.778 2.366 -1.329 1.00 0.00 A ATOM 526 CG ASN A 34 -14.948 3.150 -1.925 1.00 0.00 A ATOM 527 HN ASN A 34 -12.484 0.738 0.384 1.00 0.00 A ATOM 528 HA ASN A 34 -13.872 3.366 0.565 1.00 0.00 A ATOM 529 HB2 ASN A 34 -12.847 2.838 -1.608 1.00 0.00 A ATOM 530 HB1 ASN A 34 -13.798 1.354 -1.704 1.00 0.00 A ATOM 531 HD21 ASN A 34 -14.779 2.316 -3.718 1.00 0.00 A ATOM 532 HD22 ASN A 34 -16.028 3.454 -3.561 1.00 0.00 A ATOM 533 N ASN A 34 -12.775 1.581 0.789 1.00 0.00 A ATOM 534 ND2 ASN A 34 -15.278 2.958 -3.172 1.00 0.00 A ATOM 535 O ASN A 34 -15.638 1.795 1.756 1.00 0.00 A ATOM 536 OD1 ASN A 34 -15.568 3.946 -1.248 1.00 0.00 A ATOM 537 C LYS A 35 -17.247 -1.005 -0.399 1.00 0.00 A ATOM 538 CA LYS A 35 -17.233 0.450 0.073 1.00 0.00 A ATOM 539 CB LYS A 35 -18.380 1.220 -0.588 1.00 0.00 A ATOM 540 CD LYS A 35 -20.258 2.685 0.175 1.00 0.00 A ATOM 541 CE LYS A 35 -21.772 2.473 0.231 1.00 0.00 A ATOM 542 CG LYS A 35 -19.546 1.347 0.395 1.00 0.00 A ATOM 543 HN LYS A 35 -15.607 1.016 -1.218 1.00 0.00 A ATOM 544 HA LYS A 35 -17.351 0.479 1.146 1.00 0.00 A ATOM 545 HB2 LYS A 35 -18.037 2.204 -0.870 1.00 0.00 A ATOM 546 HB1 LYS A 35 -18.711 0.689 -1.468 1.00 0.00 A ATOM 547 HD2 LYS A 35 -19.962 3.381 0.946 1.00 0.00 A ATOM 548 HD1 LYS A 35 -19.988 3.082 -0.792 1.00 0.00 A ATOM 549 HE2 LYS A 35 -22.266 3.253 -0.331 1.00 0.00 A ATOM 550 HE1 LYS A 35 -22.019 1.512 -0.195 1.00 0.00 A ATOM 551 HG2 LYS A 35 -20.243 0.537 0.236 1.00 0.00 A ATOM 552 HG1 LYS A 35 -19.170 1.305 1.406 1.00 0.00 A ATOM 553 HZ1 LYS A 35 -21.475 2.922 2.243 1.00 0.00 A ATOM 554 HZ2 LYS A 35 -22.448 1.556 1.974 1.00 0.00 A ATOM 555 HZ3 LYS A 35 -23.077 3.114 1.723 1.00 0.00 A ATOM 556 N LYS A 35 -15.934 1.078 -0.297 1.00 0.00 A ATOM 557 NZ LYS A 35 -22.228 2.520 1.650 1.00 0.00 A ATOM 558 O LYS A 35 -18.262 -1.523 -0.820 1.00 0.00 A ATOM 559 C VAL A 36 -14.937 -3.799 0.009 1.00 0.00 A ATOM 560 CA VAL A 36 -16.058 -3.090 -0.760 1.00 0.00 A ATOM 561 CB VAL A 36 -15.764 -3.150 -2.260 1.00 0.00 A ATOM 562 CG1 VAL A 36 -16.196 -4.508 -2.815 1.00 0.00 A ATOM 563 CG2 VAL A 36 -16.538 -2.041 -2.976 1.00 0.00 A ATOM 564 HN VAL A 36 -15.323 -1.224 0.025 1.00 0.00 A ATOM 565 HA VAL A 36 -17.001 -3.577 -0.555 1.00 0.00 A ATOM 566 HB VAL A 36 -14.704 -3.015 -2.424 1.00 0.00 A ATOM 567 HG11 VAL A 36 -15.470 -4.847 -3.540 1.00 0.00 A ATOM 568 HG12 VAL A 36 -17.161 -4.412 -3.291 1.00 0.00 A ATOM 569 HG13 VAL A 36 -16.261 -5.223 -2.009 1.00 0.00 A ATOM 570 HG21 VAL A 36 -17.584 -2.105 -2.714 1.00 0.00 A ATOM 571 HG22 VAL A 36 -16.428 -2.157 -4.044 1.00 0.00 A ATOM 572 HG23 VAL A 36 -16.150 -1.079 -2.676 1.00 0.00 A ATOM 573 N VAL A 36 -16.125 -1.666 -0.324 1.00 0.00 A ATOM 574 O VAL A 36 -13.982 -4.266 -0.579 1.00 0.00 A ATOM 575 C PRO A 37 -14.286 -6.007 2.212 1.00 0.00 A ATOM 576 CA PRO A 37 -14.103 -4.484 2.204 1.00 0.00 A ATOM 577 CB PRO A 37 -14.447 -3.899 3.578 1.00 0.00 A ATOM 578 CD PRO A 37 -16.256 -3.273 2.010 1.00 0.00 A ATOM 579 CG PRO A 37 -15.921 -3.438 3.503 1.00 0.00 A ATOM 580 HA PRO A 37 -13.097 -4.215 1.926 1.00 0.00 A ATOM 581 HB2 PRO A 37 -14.332 -4.656 4.341 1.00 0.00 A ATOM 582 HB1 PRO A 37 -13.812 -3.054 3.791 1.00 0.00 A ATOM 583 HD2 PRO A 37 -17.156 -3.820 1.763 1.00 0.00 A ATOM 584 HD1 PRO A 37 -16.363 -2.230 1.761 1.00 0.00 A ATOM 585 HG2 PRO A 37 -16.562 -4.184 3.951 1.00 0.00 A ATOM 586 HG1 PRO A 37 -16.039 -2.493 4.010 1.00 0.00 A ATOM 587 N PRO A 37 -15.088 -3.849 1.309 1.00 0.00 A ATOM 588 O PRO A 37 -15.216 -6.520 1.623 1.00 0.00 A ATOM 589 C PRO A 38 -11.086 -5.872 2.685 1.00 0.00 A ATOM 590 CA PRO A 38 -12.279 -6.051 3.624 1.00 0.00 A ATOM 591 CB PRO A 38 -11.940 -7.070 4.711 1.00 0.00 A ATOM 592 CD PRO A 38 -13.481 -8.141 3.088 1.00 0.00 A ATOM 593 CG PRO A 38 -12.462 -8.438 4.206 1.00 0.00 A ATOM 594 HA PRO A 38 -12.565 -5.113 4.062 1.00 0.00 A ATOM 595 HB2 PRO A 38 -10.870 -7.106 4.864 1.00 0.00 A ATOM 596 HB1 PRO A 38 -12.440 -6.810 5.629 1.00 0.00 A ATOM 597 HD2 PRO A 38 -13.200 -8.650 2.177 1.00 0.00 A ATOM 598 HD1 PRO A 38 -14.474 -8.428 3.395 1.00 0.00 A ATOM 599 HG2 PRO A 38 -11.642 -9.025 3.817 1.00 0.00 A ATOM 600 HG1 PRO A 38 -12.949 -8.968 5.009 1.00 0.00 A ATOM 601 N PRO A 38 -13.406 -6.680 2.912 1.00 0.00 A ATOM 602 O PRO A 38 -10.974 -6.537 1.675 1.00 0.00 A ATOM 603 C HIS A 39 -7.729 -5.149 2.931 1.00 0.00 A ATOM 604 CA HIS A 39 -8.993 -4.769 2.157 1.00 0.00 A ATOM 605 CB HIS A 39 -8.918 -3.296 1.744 1.00 0.00 A ATOM 606 CD2 HIS A 39 -11.385 -2.714 1.082 1.00 0.00 A ATOM 607 CE1 HIS A 39 -11.138 -2.657 -1.070 1.00 0.00 A ATOM 608 CG HIS A 39 -10.064 -2.978 0.827 1.00 0.00 A ATOM 609 HN HIS A 39 -10.295 -4.473 3.847 1.00 0.00 A ATOM 610 HA HIS A 39 -9.074 -5.386 1.278 1.00 0.00 A ATOM 611 HB2 HIS A 39 -8.979 -2.673 2.623 1.00 0.00 A ATOM 612 HB1 HIS A 39 -7.986 -3.110 1.233 1.00 0.00 A ATOM 613 HD2 HIS A 39 -11.826 -2.632 2.064 1.00 0.00 A ATOM 614 HE1 HIS A 39 -11.344 -2.555 -2.124 1.00 0.00 A ATOM 615 HE2 HIS A 39 -13.012 -2.374 -0.234 1.00 0.00 A ATOM 616 N HIS A 39 -10.188 -4.987 3.021 1.00 0.00 A ATOM 617 ND1 HIS A 39 -9.919 -2.934 -0.558 1.00 0.00 A ATOM 618 NE2 HIS A 39 -12.053 -2.523 -0.114 1.00 0.00 A ATOM 619 O HIS A 39 -7.616 -4.901 4.114 1.00 0.00 A ATOM 620 C ASN A 40 -4.338 -5.406 2.348 1.00 0.00 A ATOM 621 CA ASN A 40 -5.523 -6.151 2.967 1.00 0.00 A ATOM 622 CB ASN A 40 -5.316 -7.660 2.809 1.00 0.00 A ATOM 623 CG ASN A 40 -4.688 -8.230 4.083 1.00 0.00 A ATOM 624 HN ASN A 40 -6.889 -5.945 1.316 1.00 0.00 A ATOM 625 HA ASN A 40 -5.597 -5.905 4.016 1.00 0.00 A ATOM 626 HB2 ASN A 40 -6.269 -8.137 2.634 1.00 0.00 A ATOM 627 HB1 ASN A 40 -4.660 -7.848 1.972 1.00 0.00 A ATOM 628 HD21 ASN A 40 -3.872 -6.504 4.625 1.00 0.00 A ATOM 629 HD22 ASN A 40 -3.584 -7.804 5.676 1.00 0.00 A ATOM 630 N ASN A 40 -6.778 -5.752 2.271 1.00 0.00 A ATOM 631 ND2 ASN A 40 -3.990 -7.447 4.859 1.00 0.00 A ATOM 632 O ASN A 40 -4.131 -5.437 1.151 1.00 0.00 A ATOM 633 OD1 ASN A 40 -4.835 -9.400 4.374 1.00 0.00 A ATOM 634 C VAL A 41 -1.094 -4.590 3.170 1.00 0.00 A ATOM 635 CA VAL A 41 -2.388 -3.990 2.608 1.00 0.00 A ATOM 636 CB VAL A 41 -2.494 -2.513 3.008 1.00 0.00 A ATOM 637 CG1 VAL A 41 -1.133 -1.829 2.845 1.00 0.00 A ATOM 638 CG2 VAL A 41 -3.519 -1.819 2.107 1.00 0.00 A ATOM 639 HN VAL A 41 -3.743 -4.722 4.114 1.00 0.00 A ATOM 640 HA VAL A 41 -2.381 -4.070 1.531 1.00 0.00 A ATOM 641 HB VAL A 41 -2.812 -2.441 4.038 1.00 0.00 A ATOM 642 HG11 VAL A 41 -0.477 -2.464 2.269 1.00 0.00 A ATOM 643 HG12 VAL A 41 -0.700 -1.654 3.819 1.00 0.00 A ATOM 644 HG13 VAL A 41 -1.263 -0.887 2.334 1.00 0.00 A ATOM 645 HG21 VAL A 41 -3.940 -2.538 1.420 1.00 0.00 A ATOM 646 HG22 VAL A 41 -3.033 -1.031 1.550 1.00 0.00 A ATOM 647 HG23 VAL A 41 -4.306 -1.397 2.715 1.00 0.00 A ATOM 648 N VAL A 41 -3.558 -4.736 3.152 1.00 0.00 A ATOM 649 O VAL A 41 -0.925 -4.720 4.366 1.00 0.00 A ATOM 650 C VAL A 42 2.155 -5.427 1.679 1.00 0.00 A ATOM 651 CA VAL A 42 1.103 -5.548 2.785 1.00 0.00 A ATOM 652 CB VAL A 42 0.904 -7.030 3.138 1.00 0.00 A ATOM 653 CG1 VAL A 42 0.815 -7.187 4.656 1.00 0.00 A ATOM 654 CG2 VAL A 42 -0.387 -7.556 2.499 1.00 0.00 A ATOM 655 HN VAL A 42 -0.342 -4.840 1.351 1.00 0.00 A ATOM 656 HA VAL A 42 1.442 -5.013 3.661 1.00 0.00 A ATOM 657 HB VAL A 42 1.746 -7.600 2.769 1.00 0.00 A ATOM 658 HG11 VAL A 42 1.587 -7.862 4.994 1.00 0.00 A ATOM 659 HG12 VAL A 42 -0.153 -7.585 4.920 1.00 0.00 A ATOM 660 HG13 VAL A 42 0.949 -6.223 5.126 1.00 0.00 A ATOM 661 HG21 VAL A 42 -0.561 -7.043 1.565 1.00 0.00 A ATOM 662 HG22 VAL A 42 -1.216 -7.378 3.168 1.00 0.00 A ATOM 663 HG23 VAL A 42 -0.293 -8.616 2.316 1.00 0.00 A ATOM 664 N VAL A 42 -0.182 -4.956 2.311 1.00 0.00 A ATOM 665 O VAL A 42 1.838 -5.147 0.540 1.00 0.00 A ATOM 666 C PHE A 43 5.132 -6.906 0.781 1.00 0.00 A ATOM 667 CA PHE A 43 4.465 -5.540 0.959 1.00 0.00 A ATOM 668 CB PHE A 43 5.516 -4.509 1.385 1.00 0.00 A ATOM 669 CD1 PHE A 43 4.331 -3.501 3.355 1.00 0.00 A ATOM 670 CD2 PHE A 43 4.748 -2.112 1.415 1.00 0.00 A ATOM 671 CE1 PHE A 43 3.720 -2.423 3.995 1.00 0.00 A ATOM 672 CE2 PHE A 43 4.140 -1.030 2.061 1.00 0.00 A ATOM 673 CG PHE A 43 4.845 -3.347 2.065 1.00 0.00 A ATOM 674 CZ PHE A 43 3.626 -1.189 3.352 1.00 0.00 A ATOM 675 HN PHE A 43 3.640 -5.869 2.923 1.00 0.00 A ATOM 676 HA PHE A 43 4.021 -5.233 0.023 1.00 0.00 A ATOM 677 HB2 PHE A 43 6.212 -4.963 2.074 1.00 0.00 A ATOM 678 HB1 PHE A 43 6.049 -4.156 0.515 1.00 0.00 A ATOM 679 HD1 PHE A 43 4.403 -4.455 3.856 1.00 0.00 A ATOM 680 HD2 PHE A 43 5.146 -1.992 0.417 1.00 0.00 A ATOM 681 HE1 PHE A 43 3.318 -2.543 4.984 1.00 0.00 A ATOM 682 HE2 PHE A 43 4.062 -0.078 1.562 1.00 0.00 A ATOM 683 HZ PHE A 43 3.168 -0.355 3.858 1.00 0.00 A ATOM 684 N PHE A 43 3.403 -5.640 2.000 1.00 0.00 A ATOM 685 O PHE A 43 5.849 -7.375 1.642 1.00 0.00 A ATOM 686 C ASP A 44 7.028 -8.800 -0.364 1.00 0.00 A ATOM 687 CA ASP A 44 5.514 -8.886 -0.570 1.00 0.00 A ATOM 688 CB ASP A 44 5.218 -9.332 -2.004 1.00 0.00 A ATOM 689 CG ASP A 44 5.468 -10.835 -2.136 1.00 0.00 A ATOM 690 HN ASP A 44 4.315 -7.151 -1.012 1.00 0.00 A ATOM 691 HA ASP A 44 5.097 -9.603 0.122 1.00 0.00 A ATOM 692 HB2 ASP A 44 4.187 -9.115 -2.243 1.00 0.00 A ATOM 693 HB1 ASP A 44 5.865 -8.801 -2.686 1.00 0.00 A ATOM 694 N ASP A 44 4.898 -7.549 -0.332 1.00 0.00 A ATOM 695 O ASP A 44 7.652 -7.807 -0.680 1.00 0.00 A ATOM 696 OD1 ASP A 44 5.335 -11.528 -1.140 1.00 0.00 A ATOM 697 OD2 ASP A 44 5.787 -11.269 -3.231 1.00 0.00 A ATOM 698 C ALA A 45 9.811 -10.300 -0.876 1.00 0.00 A ATOM 699 CA ALA A 45 9.095 -9.813 0.387 1.00 0.00 A ATOM 700 CB ALA A 45 9.447 -10.732 1.558 1.00 0.00 A ATOM 701 HN ALA A 45 7.107 -10.624 0.411 1.00 0.00 A ATOM 702 HA ALA A 45 9.405 -8.807 0.615 1.00 0.00 A ATOM 703 HB1 ALA A 45 10.354 -10.383 2.030 1.00 0.00 A ATOM 704 HB2 ALA A 45 9.596 -11.738 1.194 1.00 0.00 A ATOM 705 HB3 ALA A 45 8.642 -10.725 2.277 1.00 0.00 A ATOM 706 N ALA A 45 7.625 -9.834 0.163 1.00 0.00 A ATOM 707 O ALA A 45 10.958 -10.700 -0.835 1.00 0.00 A ATOM 708 C ALA A 46 9.796 -9.613 -4.290 1.00 0.00 A ATOM 709 CA ALA A 46 9.792 -10.744 -3.259 1.00 0.00 A ATOM 710 CB ALA A 46 9.013 -11.938 -3.813 1.00 0.00 A ATOM 711 HN ALA A 46 8.220 -9.953 -2.015 1.00 0.00 A ATOM 712 HA ALA A 46 10.808 -11.043 -3.051 1.00 0.00 A ATOM 713 HB1 ALA A 46 9.493 -12.295 -4.712 1.00 0.00 A ATOM 714 HB2 ALA A 46 8.002 -11.634 -4.041 1.00 0.00 A ATOM 715 HB3 ALA A 46 8.994 -12.729 -3.077 1.00 0.00 A ATOM 716 N ALA A 46 9.145 -10.275 -2.000 1.00 0.00 A ATOM 717 O ALA A 46 10.674 -9.524 -5.125 1.00 0.00 A ATOM 718 C LEU A 47 9.390 -6.373 -4.602 1.00 0.00 A ATOM 719 CA LEU A 47 8.773 -7.627 -5.226 1.00 0.00 A ATOM 720 CB LEU A 47 7.319 -7.344 -5.604 1.00 0.00 A ATOM 721 CD1 LEU A 47 6.297 -9.623 -5.494 1.00 0.00 A ATOM 722 CD2 LEU A 47 5.595 -8.020 -7.278 1.00 0.00 A ATOM 723 CG LEU A 47 6.771 -8.509 -6.430 1.00 0.00 A ATOM 724 HN LEU A 47 8.119 -8.835 -3.566 1.00 0.00 A ATOM 725 HA LEU A 47 9.329 -7.899 -6.111 1.00 0.00 A ATOM 726 HB2 LEU A 47 6.731 -7.229 -4.705 1.00 0.00 A ATOM 727 HB1 LEU A 47 7.268 -6.437 -6.187 1.00 0.00 A ATOM 728 HD11 LEU A 47 7.068 -10.374 -5.409 1.00 0.00 A ATOM 729 HD12 LEU A 47 5.400 -10.072 -5.894 1.00 0.00 A ATOM 730 HD13 LEU A 47 6.088 -9.210 -4.518 1.00 0.00 A ATOM 731 HD21 LEU A 47 5.934 -7.250 -7.955 1.00 0.00 A ATOM 732 HD22 LEU A 47 4.827 -7.619 -6.632 1.00 0.00 A ATOM 733 HD23 LEU A 47 5.192 -8.846 -7.845 1.00 0.00 A ATOM 734 HG LEU A 47 7.550 -8.888 -7.076 1.00 0.00 A ATOM 735 N LEU A 47 8.821 -8.747 -4.244 1.00 0.00 A ATOM 736 O LEU A 47 8.738 -5.360 -4.447 1.00 0.00 A ATOM 737 C ASN A 48 12.740 -5.141 -4.133 1.00 0.00 A ATOM 738 CA ASN A 48 11.299 -5.250 -3.623 1.00 0.00 A ATOM 739 CB ASN A 48 11.301 -5.418 -2.103 1.00 0.00 A ATOM 740 CG ASN A 48 11.727 -6.843 -1.743 1.00 0.00 A ATOM 741 HN ASN A 48 11.149 -7.262 -4.370 1.00 0.00 A ATOM 742 HA ASN A 48 10.753 -4.356 -3.887 1.00 0.00 A ATOM 743 HB2 ASN A 48 11.991 -4.716 -1.663 1.00 0.00 A ATOM 744 HB1 ASN A 48 10.309 -5.236 -1.723 1.00 0.00 A ATOM 745 HD21 ASN A 48 10.869 -6.796 0.047 1.00 0.00 A ATOM 746 HD22 ASN A 48 11.656 -8.249 -0.343 1.00 0.00 A ATOM 747 N ASN A 48 10.642 -6.435 -4.240 1.00 0.00 A ATOM 748 ND2 ASN A 48 11.389 -7.337 -0.584 1.00 0.00 A ATOM 749 O ASN A 48 13.284 -6.096 -4.650 1.00 0.00 A ATOM 750 OD1 ASN A 48 12.372 -7.513 -2.524 1.00 0.00 A ATOM 751 C PRO A 49 15.684 -4.364 -3.423 1.00 0.00 A ATOM 752 CA PRO A 49 14.701 -3.711 -4.396 1.00 0.00 A ATOM 753 CB PRO A 49 14.806 -2.184 -4.355 1.00 0.00 A ATOM 754 CD PRO A 49 12.647 -2.822 -3.329 1.00 0.00 A ATOM 755 CG PRO A 49 13.698 -1.698 -3.391 1.00 0.00 A ATOM 756 HA PRO A 49 14.864 -4.067 -5.400 1.00 0.00 A ATOM 757 HB2 PRO A 49 15.780 -1.890 -3.986 1.00 0.00 A ATOM 758 HB1 PRO A 49 14.639 -1.773 -5.338 1.00 0.00 A ATOM 759 HD2 PRO A 49 12.394 -3.043 -2.302 1.00 0.00 A ATOM 760 HD1 PRO A 49 11.766 -2.547 -3.888 1.00 0.00 A ATOM 761 HG2 PRO A 49 14.115 -1.521 -2.408 1.00 0.00 A ATOM 762 HG1 PRO A 49 13.245 -0.796 -3.770 1.00 0.00 A ATOM 763 N PRO A 49 13.317 -3.977 -3.965 1.00 0.00 A ATOM 764 O PRO A 49 16.847 -4.548 -3.722 1.00 0.00 A ATOM 765 C ALA A 50 15.380 -6.601 -0.690 1.00 0.00 A ATOM 766 CA ALA A 50 16.101 -5.381 -1.263 1.00 0.00 A ATOM 767 CB ALA A 50 16.418 -4.397 -0.136 1.00 0.00 A ATOM 768 HN ALA A 50 14.270 -4.574 -2.050 1.00 0.00 A ATOM 769 HA ALA A 50 17.018 -5.693 -1.742 1.00 0.00 A ATOM 770 HB1 ALA A 50 15.657 -3.632 -0.101 1.00 0.00 A ATOM 771 HB2 ALA A 50 17.380 -3.941 -0.316 1.00 0.00 A ATOM 772 HB3 ALA A 50 16.441 -4.925 0.807 1.00 0.00 A ATOM 773 N ALA A 50 15.214 -4.726 -2.262 1.00 0.00 A ATOM 774 O ALA A 50 14.996 -6.618 0.461 1.00 0.00 A ATOM 775 C LYS A 51 14.930 -9.177 0.411 1.00 0.00 A ATOM 776 CA LYS A 51 14.479 -8.838 -1.011 1.00 0.00 A ATOM 777 CB LYS A 51 14.801 -10.011 -1.941 1.00 0.00 A ATOM 778 CD LYS A 51 16.184 -9.473 -3.950 1.00 0.00 A ATOM 779 CE LYS A 51 15.342 -10.490 -4.723 1.00 0.00 A ATOM 780 CG LYS A 51 16.228 -9.866 -2.472 1.00 0.00 A ATOM 781 HN LYS A 51 15.499 -7.567 -2.419 1.00 0.00 A ATOM 782 HA LYS A 51 13.414 -8.661 -1.015 1.00 0.00 A ATOM 783 HB2 LYS A 51 14.712 -10.938 -1.394 1.00 0.00 A ATOM 784 HB1 LYS A 51 14.109 -10.014 -2.770 1.00 0.00 A ATOM 785 HD2 LYS A 51 15.744 -8.491 -4.048 1.00 0.00 A ATOM 786 HD1 LYS A 51 17.187 -9.461 -4.349 1.00 0.00 A ATOM 787 HE2 LYS A 51 15.926 -10.899 -5.534 1.00 0.00 A ATOM 788 HE1 LYS A 51 15.041 -11.286 -4.059 1.00 0.00 A ATOM 789 HG2 LYS A 51 16.746 -9.102 -1.911 1.00 0.00 A ATOM 790 HG1 LYS A 51 16.749 -10.806 -2.367 1.00 0.00 A ATOM 791 HZ1 LYS A 51 13.340 -9.929 -4.608 1.00 0.00 A ATOM 792 HZ2 LYS A 51 13.882 -10.245 -6.188 1.00 0.00 A ATOM 793 HZ3 LYS A 51 14.328 -8.805 -5.406 1.00 0.00 A ATOM 794 N LYS A 51 15.185 -7.614 -1.492 1.00 0.00 A ATOM 795 NZ LYS A 51 14.132 -9.816 -5.273 1.00 0.00 A ATOM 796 O LYS A 51 15.909 -9.867 0.616 1.00 0.00 A ATOM 797 C SER A 52 13.332 -9.235 3.625 1.00 0.00 A ATOM 798 CA SER A 52 14.598 -8.990 2.805 1.00 0.00 A ATOM 799 CB SER A 52 15.359 -7.798 3.387 1.00 0.00 A ATOM 800 HN SER A 52 13.432 -8.146 1.205 1.00 0.00 A ATOM 801 HA SER A 52 15.224 -9.869 2.836 1.00 0.00 A ATOM 802 HB2 SER A 52 14.702 -6.947 3.456 1.00 0.00 A ATOM 803 HB1 SER A 52 15.721 -8.052 4.374 1.00 0.00 A ATOM 804 HG SER A 52 17.253 -7.813 2.944 1.00 0.00 A ATOM 805 N SER A 52 14.219 -8.698 1.395 1.00 0.00 A ATOM 806 O SER A 52 12.285 -9.546 3.092 1.00 0.00 A ATOM 807 OG SER A 52 16.452 -7.478 2.536 1.00 0.00 A ATOM 808 C ALA A 53 12.372 -8.547 7.085 1.00 0.00 A ATOM 809 CA ALA A 53 12.217 -9.318 5.772 1.00 0.00 A ATOM 810 CB ALA A 53 12.077 -10.811 6.070 1.00 0.00 A ATOM 811 HN ALA A 53 14.271 -8.842 5.329 1.00 0.00 A ATOM 812 HA ALA A 53 11.336 -8.970 5.251 1.00 0.00 A ATOM 813 HB1 ALA A 53 12.499 -11.025 7.041 1.00 0.00 A ATOM 814 HB2 ALA A 53 12.602 -11.379 5.316 1.00 0.00 A ATOM 815 HB3 ALA A 53 11.032 -11.083 6.063 1.00 0.00 A ATOM 816 N ALA A 53 13.417 -9.095 4.919 1.00 0.00 A ATOM 817 O ALA A 53 12.314 -9.113 8.159 1.00 0.00 A ATOM 818 C ASP A 54 11.955 -5.139 8.099 1.00 0.00 A ATOM 819 CA ASP A 54 12.721 -6.455 8.249 1.00 0.00 A ATOM 820 CB ASP A 54 14.203 -6.164 8.491 1.00 0.00 A ATOM 821 CG ASP A 54 14.438 -5.922 9.983 1.00 0.00 A ATOM 822 HN ASP A 54 12.607 -6.822 6.138 1.00 0.00 A ATOM 823 HA ASP A 54 12.321 -7.008 9.080 1.00 0.00 A ATOM 824 HB2 ASP A 54 14.793 -7.010 8.166 1.00 0.00 A ATOM 825 HB1 ASP A 54 14.494 -5.286 7.936 1.00 0.00 A ATOM 826 N ASP A 54 12.566 -7.260 7.009 1.00 0.00 A ATOM 827 O ASP A 54 11.040 -4.856 8.846 1.00 0.00 A ATOM 828 OD1 ASP A 54 13.497 -6.081 10.744 1.00 0.00 A ATOM 829 OD2 ASP A 54 15.553 -5.580 10.340 1.00 0.00 A ATOM 830 C LEU A 55 10.101 -3.320 6.807 1.00 0.00 A ATOM 831 CA LEU A 55 11.600 -3.043 6.945 1.00 0.00 A ATOM 832 CB LEU A 55 12.126 -2.348 5.681 1.00 0.00 A ATOM 833 CD1 LEU A 55 10.271 -2.142 4.020 1.00 0.00 A ATOM 834 CD2 LEU A 55 12.506 -2.984 3.291 1.00 0.00 A ATOM 835 CG LEU A 55 11.489 -2.970 4.434 1.00 0.00 A ATOM 836 HN LEU A 55 13.055 -4.580 6.542 1.00 0.00 A ATOM 837 HA LEU A 55 11.769 -2.408 7.802 1.00 0.00 A ATOM 838 HB2 LEU A 55 11.880 -1.296 5.723 1.00 0.00 A ATOM 839 HB1 LEU A 55 13.199 -2.463 5.629 1.00 0.00 A ATOM 840 HD11 LEU A 55 9.796 -1.735 4.900 1.00 0.00 A ATOM 841 HD12 LEU A 55 9.571 -2.771 3.491 1.00 0.00 A ATOM 842 HD13 LEU A 55 10.587 -1.334 3.376 1.00 0.00 A ATOM 843 HD21 LEU A 55 13.492 -2.780 3.682 1.00 0.00 A ATOM 844 HD22 LEU A 55 12.243 -2.228 2.565 1.00 0.00 A ATOM 845 HD23 LEU A 55 12.501 -3.955 2.816 1.00 0.00 A ATOM 846 HG LEU A 55 11.178 -3.981 4.656 1.00 0.00 A ATOM 847 N LEU A 55 12.317 -4.334 7.138 1.00 0.00 A ATOM 848 O LEU A 55 9.272 -2.495 7.139 1.00 0.00 A ATOM 849 C ALA A 56 7.693 -5.067 7.540 1.00 0.00 A ATOM 850 CA ALA A 56 8.306 -4.814 6.161 1.00 0.00 A ATOM 851 CB ALA A 56 8.165 -6.071 5.299 1.00 0.00 A ATOM 852 HN ALA A 56 10.433 -5.130 6.060 1.00 0.00 A ATOM 853 HA ALA A 56 7.795 -3.991 5.685 1.00 0.00 A ATOM 854 HB1 ALA A 56 7.601 -6.817 5.839 1.00 0.00 A ATOM 855 HB2 ALA A 56 9.146 -6.459 5.068 1.00 0.00 A ATOM 856 HB3 ALA A 56 7.650 -5.823 4.383 1.00 0.00 A ATOM 857 N ALA A 56 9.748 -4.479 6.319 1.00 0.00 A ATOM 858 O ALA A 56 6.576 -4.677 7.815 1.00 0.00 A ATOM 859 C LYS A 57 7.202 -4.728 10.313 1.00 0.00 A ATOM 860 CA LYS A 57 7.877 -5.990 9.773 1.00 0.00 A ATOM 861 CB LYS A 57 9.024 -6.394 10.702 1.00 0.00 A ATOM 862 CD LYS A 57 9.608 -6.996 13.057 1.00 0.00 A ATOM 863 CE LYS A 57 9.220 -6.796 14.523 1.00 0.00 A ATOM 864 CG LYS A 57 8.551 -6.352 12.157 1.00 0.00 A ATOM 865 HN LYS A 57 9.317 -6.019 8.171 1.00 0.00 A ATOM 866 HA LYS A 57 7.155 -6.791 9.721 1.00 0.00 A ATOM 867 HB2 LYS A 57 9.347 -7.396 10.458 1.00 0.00 A ATOM 868 HB1 LYS A 57 9.848 -5.709 10.574 1.00 0.00 A ATOM 869 HD2 LYS A 57 9.668 -8.053 12.841 1.00 0.00 A ATOM 870 HD1 LYS A 57 10.566 -6.535 12.874 1.00 0.00 A ATOM 871 HE2 LYS A 57 8.894 -5.777 14.673 1.00 0.00 A ATOM 872 HE1 LYS A 57 8.419 -7.472 14.779 1.00 0.00 A ATOM 873 HG2 LYS A 57 8.399 -5.324 12.456 1.00 0.00 A ATOM 874 HG1 LYS A 57 7.623 -6.895 12.251 1.00 0.00 A ATOM 875 HZ1 LYS A 57 10.632 -6.222 15.942 1.00 0.00 A ATOM 876 HZ2 LYS A 57 11.214 -7.334 14.797 1.00 0.00 A ATOM 877 HZ3 LYS A 57 10.178 -7.853 16.040 1.00 0.00 A ATOM 878 N LYS A 57 8.417 -5.716 8.411 1.00 0.00 A ATOM 879 NZ LYS A 57 10.400 -7.072 15.391 1.00 0.00 A ATOM 880 O LYS A 57 6.113 -4.774 10.848 1.00 0.00 A ATOM 881 C SER A 58 6.565 -1.595 9.524 1.00 0.00 A ATOM 882 CA SER A 58 7.240 -2.335 10.682 1.00 0.00 A ATOM 883 CB SER A 58 8.336 -1.453 11.283 1.00 0.00 A ATOM 884 HN SER A 58 8.721 -3.586 9.742 1.00 0.00 A ATOM 885 HA SER A 58 6.506 -2.563 11.440 1.00 0.00 A ATOM 886 HB2 SER A 58 8.810 -0.882 10.503 1.00 0.00 A ATOM 887 HB1 SER A 58 7.898 -0.778 12.005 1.00 0.00 A ATOM 888 HG SER A 58 8.906 -2.661 12.699 1.00 0.00 A ATOM 889 N SER A 58 7.843 -3.600 10.177 1.00 0.00 A ATOM 890 O SER A 58 6.410 -0.390 9.550 1.00 0.00 A ATOM 891 OG SER A 58 9.307 -2.278 11.914 1.00 0.00 A ATOM 892 C LEU A 59 4.161 -2.345 7.076 1.00 0.00 A ATOM 893 CA LEU A 59 5.494 -1.653 7.348 1.00 0.00 A ATOM 894 CB LEU A 59 6.380 -1.783 6.107 1.00 0.00 A ATOM 895 CD1 LEU A 59 6.729 0.677 5.829 1.00 0.00 A ATOM 896 CD2 LEU A 59 6.907 -0.846 3.861 1.00 0.00 A ATOM 897 CG LEU A 59 6.169 -0.588 5.177 1.00 0.00 A ATOM 898 HN LEU A 59 6.296 -3.280 8.510 1.00 0.00 A ATOM 899 HA LEU A 59 5.325 -0.608 7.566 1.00 0.00 A ATOM 900 HB2 LEU A 59 7.410 -1.818 6.406 1.00 0.00 A ATOM 901 HB1 LEU A 59 6.128 -2.691 5.581 1.00 0.00 A ATOM 902 HD11 LEU A 59 7.797 0.574 5.954 1.00 0.00 A ATOM 903 HD12 LEU A 59 6.266 0.821 6.793 1.00 0.00 A ATOM 904 HD13 LEU A 59 6.522 1.529 5.198 1.00 0.00 A ATOM 905 HD21 LEU A 59 6.201 -1.144 3.102 1.00 0.00 A ATOM 906 HD22 LEU A 59 7.633 -1.633 4.005 1.00 0.00 A ATOM 907 HD23 LEU A 59 7.412 0.056 3.548 1.00 0.00 A ATOM 908 HG LEU A 59 5.115 -0.460 4.985 1.00 0.00 A ATOM 909 N LEU A 59 6.161 -2.309 8.509 1.00 0.00 A ATOM 910 O LEU A 59 3.123 -1.717 7.017 1.00 0.00 A ATOM 911 C SER A 60 2.129 -4.590 7.884 1.00 0.00 A ATOM 912 CA SER A 60 2.921 -4.373 6.595 1.00 0.00 A ATOM 913 CB SER A 60 3.257 -5.730 5.973 1.00 0.00 A ATOM 914 HN SER A 60 5.036 -4.123 6.921 1.00 0.00 A ATOM 915 HA SER A 60 2.325 -3.801 5.901 1.00 0.00 A ATOM 916 HB2 SER A 60 2.778 -6.514 6.535 1.00 0.00 A ATOM 917 HB1 SER A 60 2.901 -5.754 4.951 1.00 0.00 A ATOM 918 HG SER A 60 4.990 -5.881 5.101 1.00 0.00 A ATOM 919 N SER A 60 4.184 -3.638 6.888 1.00 0.00 A ATOM 920 O SER A 60 2.685 -4.752 8.952 1.00 0.00 A ATOM 921 OG SER A 60 4.665 -5.926 6.004 1.00 0.00 A ATOM 922 C HIS A 61 -0.925 -6.005 8.768 1.00 0.00 A ATOM 923 CA HIS A 61 -0.020 -4.791 8.988 1.00 0.00 A ATOM 924 CB HIS A 61 -0.885 -3.548 9.208 1.00 0.00 A ATOM 925 CD2 HIS A 61 -1.970 -2.696 6.972 1.00 0.00 A ATOM 926 CE1 HIS A 61 -3.762 -3.915 7.007 1.00 0.00 A ATOM 927 CG HIS A 61 -1.912 -3.457 8.113 1.00 0.00 A ATOM 928 HN HIS A 61 0.409 -4.454 6.909 1.00 0.00 A ATOM 929 HA HIS A 61 0.606 -4.956 9.852 1.00 0.00 A ATOM 930 HB2 HIS A 61 -1.382 -3.619 10.164 1.00 0.00 A ATOM 931 HB1 HIS A 61 -0.261 -2.667 9.190 1.00 0.00 A ATOM 932 HD1 HIS A 61 -3.328 -4.882 8.801 1.00 0.00 A ATOM 933 HD2 HIS A 61 -1.223 -1.982 6.659 1.00 0.00 A ATOM 934 HE1 HIS A 61 -4.709 -4.359 6.738 1.00 0.00 A ATOM 935 N HIS A 61 0.829 -4.589 7.783 1.00 0.00 A ATOM 936 ND1 HIS A 61 -3.067 -4.230 8.118 1.00 0.00 A ATOM 937 NE2 HIS A 61 -3.137 -2.989 6.280 1.00 0.00 A ATOM 938 O HIS A 61 -0.955 -6.582 7.699 1.00 0.00 A ATOM 939 C LYS A 62 -3.998 -7.156 9.974 1.00 0.00 A ATOM 940 CA LYS A 62 -2.571 -7.567 9.608 1.00 0.00 A ATOM 941 CB LYS A 62 -2.109 -8.696 10.531 1.00 0.00 A ATOM 942 CD LYS A 62 -0.196 -10.298 10.611 1.00 0.00 A ATOM 943 CE LYS A 62 0.842 -10.438 11.726 1.00 0.00 A ATOM 944 CG LYS A 62 -0.587 -8.827 10.460 1.00 0.00 A ATOM 945 HN LYS A 62 -1.633 -5.913 10.620 1.00 0.00 A ATOM 946 HA LYS A 62 -2.545 -7.906 8.582 1.00 0.00 A ATOM 947 HB2 LYS A 62 -2.405 -8.475 11.547 1.00 0.00 A ATOM 948 HB1 LYS A 62 -2.563 -9.624 10.219 1.00 0.00 A ATOM 949 HD2 LYS A 62 -1.072 -10.880 10.859 1.00 0.00 A ATOM 950 HD1 LYS A 62 0.225 -10.656 9.684 1.00 0.00 A ATOM 951 HE2 LYS A 62 1.370 -11.373 11.610 1.00 0.00 A ATOM 952 HE1 LYS A 62 1.543 -9.619 11.670 1.00 0.00 A ATOM 953 HG2 LYS A 62 -0.238 -8.457 9.506 1.00 0.00 A ATOM 954 HG1 LYS A 62 -0.137 -8.253 11.256 1.00 0.00 A ATOM 955 HZ1 LYS A 62 -0.786 -10.847 12.957 1.00 0.00 A ATOM 956 HZ2 LYS A 62 0.058 -9.431 13.370 1.00 0.00 A ATOM 957 HZ3 LYS A 62 0.715 -10.955 13.738 1.00 0.00 A ATOM 958 N LYS A 62 -1.667 -6.394 9.766 1.00 0.00 A ATOM 959 NZ LYS A 62 0.156 -10.416 13.047 1.00 0.00 A ATOM 960 O LYS A 62 -4.333 -5.988 9.986 1.00 0.00 A ATOM 961 C GLN A 63 -6.965 -7.161 9.440 1.00 0.00 A ATOM 962 CA GLN A 63 -6.241 -7.763 10.648 1.00 0.00 A ATOM 963 CB GLN A 63 -6.226 -6.749 11.791 1.00 0.00 A ATOM 964 CD GLN A 63 -6.240 -7.979 13.964 1.00 0.00 A ATOM 965 CG GLN A 63 -7.108 -7.255 12.933 1.00 0.00 A ATOM 966 HN GLN A 63 -4.551 -9.038 10.267 1.00 0.00 A ATOM 967 HA GLN A 63 -6.757 -8.656 10.968 1.00 0.00 A ATOM 968 HB2 GLN A 63 -5.212 -6.624 12.145 1.00 0.00 A ATOM 969 HB1 GLN A 63 -6.603 -5.802 11.437 1.00 0.00 A ATOM 970 HE21 GLN A 63 -7.621 -7.911 15.388 1.00 0.00 A ATOM 971 HE22 GLN A 63 -6.167 -8.671 15.823 1.00 0.00 A ATOM 972 HG2 GLN A 63 -7.606 -6.418 13.401 1.00 0.00 A ATOM 973 HG1 GLN A 63 -7.845 -7.940 12.541 1.00 0.00 A ATOM 974 N GLN A 63 -4.841 -8.104 10.278 1.00 0.00 A ATOM 975 NE2 GLN A 63 -6.716 -8.206 15.157 1.00 0.00 A ATOM 976 O GLN A 63 -6.435 -6.322 8.740 1.00 0.00 A ATOM 977 OE1 GLN A 63 -5.116 -8.342 13.680 1.00 0.00 A ATOM 978 C LEU A 64 -9.210 -5.549 8.259 1.00 0.00 A ATOM 979 CA LEU A 64 -8.940 -7.039 8.039 1.00 0.00 A ATOM 980 CB LEU A 64 -10.269 -7.784 7.917 1.00 0.00 A ATOM 981 CD1 LEU A 64 -11.239 -9.824 6.880 1.00 0.00 A ATOM 982 CD2 LEU A 64 -8.796 -9.420 6.681 1.00 0.00 A ATOM 983 CG LEU A 64 -10.019 -9.264 7.595 1.00 0.00 A ATOM 984 HN LEU A 64 -8.583 -8.260 9.775 1.00 0.00 A ATOM 985 HA LEU A 64 -8.375 -7.177 7.131 1.00 0.00 A ATOM 986 HB2 LEU A 64 -10.809 -7.707 8.850 1.00 0.00 A ATOM 987 HB1 LEU A 64 -10.856 -7.342 7.126 1.00 0.00 A ATOM 988 HD11 LEU A 64 -12.042 -9.104 6.927 1.00 0.00 A ATOM 989 HD12 LEU A 64 -11.545 -10.740 7.358 1.00 0.00 A ATOM 990 HD13 LEU A 64 -10.990 -10.017 5.848 1.00 0.00 A ATOM 991 HD21 LEU A 64 -7.893 -9.311 7.265 1.00 0.00 A ATOM 992 HD22 LEU A 64 -8.821 -8.661 5.913 1.00 0.00 A ATOM 993 HD23 LEU A 64 -8.813 -10.398 6.223 1.00 0.00 A ATOM 994 HG LEU A 64 -9.858 -9.809 8.515 1.00 0.00 A ATOM 995 N LEU A 64 -8.175 -7.584 9.196 1.00 0.00 A ATOM 996 O LEU A 64 -9.182 -5.064 9.373 1.00 0.00 A ATOM 997 C LEU A 65 -11.189 -3.169 7.852 1.00 0.00 A ATOM 998 CA LEU A 65 -9.747 -3.360 7.375 1.00 0.00 A ATOM 999 CB LEU A 65 -9.558 -2.652 6.031 1.00 0.00 A ATOM 1000 CD1 LEU A 65 -7.129 -3.118 6.469 1.00 0.00 A ATOM 1001 CD2 LEU A 65 -7.817 -1.824 4.446 1.00 0.00 A ATOM 1002 CG LEU A 65 -8.132 -2.100 5.919 1.00 0.00 A ATOM 1003 HN LEU A 65 -9.495 -5.223 6.317 1.00 0.00 A ATOM 1004 HA LEU A 65 -9.067 -2.943 8.104 1.00 0.00 A ATOM 1005 HB2 LEU A 65 -9.734 -3.353 5.229 1.00 0.00 A ATOM 1006 HB1 LEU A 65 -10.262 -1.837 5.954 1.00 0.00 A ATOM 1007 HD11 LEU A 65 -6.909 -2.885 7.501 1.00 0.00 A ATOM 1008 HD12 LEU A 65 -6.219 -3.077 5.889 1.00 0.00 A ATOM 1009 HD13 LEU A 65 -7.551 -4.110 6.406 1.00 0.00 A ATOM 1010 HD21 LEU A 65 -8.652 -1.312 3.990 1.00 0.00 A ATOM 1011 HD22 LEU A 65 -7.645 -2.759 3.934 1.00 0.00 A ATOM 1012 HD23 LEU A 65 -6.935 -1.208 4.373 1.00 0.00 A ATOM 1013 HG LEU A 65 -8.056 -1.181 6.482 1.00 0.00 A ATOM 1014 N LEU A 65 -9.475 -4.816 7.211 1.00 0.00 A ATOM 1015 O LEU A 65 -12.097 -2.995 7.063 1.00 0.00 A ATOM 1016 C MET A 66 -13.123 -1.542 9.771 1.00 0.00 A ATOM 1017 CA MET A 66 -12.791 -3.033 9.668 1.00 0.00 A ATOM 1018 CB MET A 66 -12.886 -3.669 11.055 1.00 0.00 A ATOM 1019 CE MET A 66 -12.517 -7.772 11.042 1.00 0.00 A ATOM 1020 CG MET A 66 -13.234 -5.153 10.917 1.00 0.00 A ATOM 1021 HN MET A 66 -10.662 -3.352 9.758 1.00 0.00 A ATOM 1022 HA MET A 66 -13.494 -3.514 9.003 1.00 0.00 A ATOM 1023 HB2 MET A 66 -11.939 -3.566 11.563 1.00 0.00 A ATOM 1024 HB1 MET A 66 -13.657 -3.173 11.626 1.00 0.00 A ATOM 1025 HE1 MET A 66 -11.997 -8.408 10.339 1.00 0.00 A ATOM 1026 HE2 MET A 66 -13.546 -7.668 10.736 1.00 0.00 A ATOM 1027 HE3 MET A 66 -12.480 -8.211 12.029 1.00 0.00 A ATOM 1028 HG2 MET A 66 -13.933 -5.432 11.693 1.00 0.00 A ATOM 1029 HG1 MET A 66 -13.680 -5.330 9.950 1.00 0.00 A ATOM 1030 N MET A 66 -11.408 -3.206 9.139 1.00 0.00 A ATOM 1031 O MET A 66 -14.172 -1.163 10.254 1.00 0.00 A ATOM 1032 SD MET A 66 -11.727 -6.144 11.077 1.00 0.00 A ATOM 1033 C SER A 67 -12.928 1.272 8.003 1.00 0.00 A ATOM 1034 CA SER A 67 -12.514 0.771 9.392 1.00 0.00 A ATOM 1035 CB SER A 67 -11.250 1.502 9.843 1.00 0.00 A ATOM 1036 HN SER A 67 -11.404 -1.015 8.929 1.00 0.00 A ATOM 1037 HA SER A 67 -13.305 0.952 10.102 1.00 0.00 A ATOM 1038 HB2 SER A 67 -10.845 1.021 10.718 1.00 0.00 A ATOM 1039 HB1 SER A 67 -10.516 1.474 9.049 1.00 0.00 A ATOM 1040 HG SER A 67 -12.072 2.850 10.981 1.00 0.00 A ATOM 1041 N SER A 67 -12.242 -0.692 9.319 1.00 0.00 A ATOM 1042 O SER A 67 -12.146 1.218 7.075 1.00 0.00 A ATOM 1043 OG SER A 67 -11.575 2.850 10.160 1.00 0.00 A ATOM 1044 C PRO A 68 -14.187 3.652 6.328 1.00 0.00 A ATOM 1045 CA PRO A 68 -14.692 2.237 6.620 1.00 0.00 A ATOM 1046 CB PRO A 68 -16.206 2.237 6.850 1.00 0.00 A ATOM 1047 CD PRO A 68 -15.101 1.803 9.022 1.00 0.00 A ATOM 1048 CG PRO A 68 -16.414 2.291 8.382 1.00 0.00 A ATOM 1049 HA PRO A 68 -14.445 1.572 5.813 1.00 0.00 A ATOM 1050 HB2 PRO A 68 -16.653 3.104 6.380 1.00 0.00 A ATOM 1051 HB1 PRO A 68 -16.642 1.333 6.456 1.00 0.00 A ATOM 1052 HD2 PRO A 68 -14.760 2.509 9.767 1.00 0.00 A ATOM 1053 HD1 PRO A 68 -15.233 0.825 9.457 1.00 0.00 A ATOM 1054 HG2 PRO A 68 -16.625 3.307 8.690 1.00 0.00 A ATOM 1055 HG1 PRO A 68 -17.225 1.640 8.670 1.00 0.00 A ATOM 1056 N PRO A 68 -14.149 1.735 7.894 1.00 0.00 A ATOM 1057 O PRO A 68 -14.753 4.627 6.782 1.00 0.00 A ATOM 1058 C GLY A 69 -11.126 5.226 5.565 1.00 0.00 A ATOM 1059 CA GLY A 69 -12.618 5.139 5.240 1.00 0.00 A ATOM 1060 HN GLY A 69 -12.692 2.979 5.194 1.00 0.00 A ATOM 1061 HA2 GLY A 69 -12.768 5.338 4.189 1.00 0.00 A ATOM 1062 HA1 GLY A 69 -13.153 5.873 5.824 1.00 0.00 A ATOM 1063 N GLY A 69 -13.135 3.778 5.563 1.00 0.00 A ATOM 1064 O GLY A 69 -10.435 6.116 5.110 1.00 0.00 A ATOM 1065 C GLN A 70 -8.660 2.941 6.942 1.00 0.00 A ATOM 1066 CA GLN A 70 -9.173 4.360 6.698 1.00 0.00 A ATOM 1067 CB GLN A 70 -8.981 5.189 7.968 1.00 0.00 A ATOM 1068 CD GLN A 70 -9.549 5.348 10.398 1.00 0.00 A ATOM 1069 CG GLN A 70 -9.654 4.478 9.145 1.00 0.00 A ATOM 1070 HN GLN A 70 -11.192 3.606 6.710 1.00 0.00 A ATOM 1071 HA GLN A 70 -8.620 4.809 5.889 1.00 0.00 A ATOM 1072 HB2 GLN A 70 -7.925 5.300 8.169 1.00 0.00 A ATOM 1073 HB1 GLN A 70 -9.428 6.162 7.834 1.00 0.00 A ATOM 1074 HE21 GLN A 70 -11.060 6.527 9.877 1.00 0.00 A ATOM 1075 HE22 GLN A 70 -10.320 6.906 11.358 1.00 0.00 A ATOM 1076 HG2 GLN A 70 -10.695 4.304 8.912 1.00 0.00 A ATOM 1077 HG1 GLN A 70 -9.163 3.533 9.323 1.00 0.00 A ATOM 1078 N GLN A 70 -10.621 4.315 6.349 1.00 0.00 A ATOM 1079 NE2 GLN A 70 -10.378 6.343 10.558 1.00 0.00 A ATOM 1080 O GLN A 70 -9.388 2.076 7.386 1.00 0.00 A ATOM 1081 OE1 GLN A 70 -8.705 5.119 11.241 1.00 0.00 A ATOM 1082 C SER A 71 -5.707 1.403 7.898 1.00 0.00 A ATOM 1083 CA SER A 71 -6.861 1.328 6.896 1.00 0.00 A ATOM 1084 CB SER A 71 -6.357 0.731 5.582 1.00 0.00 A ATOM 1085 HN SER A 71 -6.831 3.402 6.313 1.00 0.00 A ATOM 1086 HA SER A 71 -7.642 0.700 7.294 1.00 0.00 A ATOM 1087 HB2 SER A 71 -6.114 -0.307 5.731 1.00 0.00 A ATOM 1088 HB1 SER A 71 -7.129 0.814 4.829 1.00 0.00 A ATOM 1089 HG SER A 71 -4.474 0.787 5.106 1.00 0.00 A ATOM 1090 N SER A 71 -7.408 2.693 6.665 1.00 0.00 A ATOM 1091 O SER A 71 -5.862 1.095 9.063 1.00 0.00 A ATOM 1092 OG SER A 71 -5.191 1.422 5.162 1.00 0.00 A ATOM 1093 C THR A 72 -2.335 2.842 7.773 1.00 0.00 A ATOM 1094 CA THR A 72 -3.386 1.907 8.375 1.00 0.00 A ATOM 1095 CB THR A 72 -2.776 0.518 8.570 1.00 0.00 A ATOM 1096 CG2 THR A 72 -1.452 0.642 9.325 1.00 0.00 A ATOM 1097 HN THR A 72 -4.448 2.055 6.509 1.00 0.00 A ATOM 1098 HA THR A 72 -3.711 2.296 9.328 1.00 0.00 A ATOM 1099 HB THR A 72 -2.594 0.065 7.608 1.00 0.00 A ATOM 1100 HG1 THR A 72 -3.930 -1.034 8.763 1.00 0.00 A ATOM 1101 HG21 THR A 72 -1.511 1.465 10.022 1.00 0.00 A ATOM 1102 HG22 THR A 72 -0.652 0.822 8.622 1.00 0.00 A ATOM 1103 HG23 THR A 72 -1.258 -0.273 9.866 1.00 0.00 A ATOM 1104 N THR A 72 -4.550 1.811 7.452 1.00 0.00 A ATOM 1105 O THR A 72 -1.805 2.592 6.708 1.00 0.00 A ATOM 1106 OG1 THR A 72 -3.675 -0.291 9.314 1.00 0.00 A ATOM 1107 C SER A 73 0.391 4.309 8.195 1.00 0.00 A ATOM 1108 CA SER A 73 -1.006 4.861 7.912 1.00 0.00 A ATOM 1109 CB SER A 73 -1.172 6.224 8.590 1.00 0.00 A ATOM 1110 HN SER A 73 -2.462 4.098 9.305 1.00 0.00 A ATOM 1111 HA SER A 73 -1.139 4.968 6.844 1.00 0.00 A ATOM 1112 HB2 SER A 73 -1.639 6.912 7.906 1.00 0.00 A ATOM 1113 HB1 SER A 73 -1.795 6.114 9.468 1.00 0.00 A ATOM 1114 HG SER A 73 0.583 6.946 8.156 1.00 0.00 A ATOM 1115 N SER A 73 -2.025 3.915 8.447 1.00 0.00 A ATOM 1116 O SER A 73 0.911 4.432 9.287 1.00 0.00 A ATOM 1117 OG SER A 73 0.105 6.729 8.960 1.00 0.00 A ATOM 1118 C THR A 74 3.408 4.240 7.266 1.00 0.00 A ATOM 1119 CA THR A 74 2.363 3.136 7.428 1.00 0.00 A ATOM 1120 CB THR A 74 2.625 2.037 6.396 1.00 0.00 A ATOM 1121 CG2 THR A 74 4.089 1.603 6.473 1.00 0.00 A ATOM 1122 HN THR A 74 0.564 3.610 6.346 1.00 0.00 A ATOM 1123 HA THR A 74 2.431 2.719 8.422 1.00 0.00 A ATOM 1124 HB THR A 74 2.418 2.415 5.407 1.00 0.00 A ATOM 1125 HG1 THR A 74 0.949 1.260 7.005 1.00 0.00 A ATOM 1126 HG21 THR A 74 4.670 2.167 5.757 1.00 0.00 A ATOM 1127 HG22 THR A 74 4.165 0.550 6.248 1.00 0.00 A ATOM 1128 HG23 THR A 74 4.468 1.787 7.468 1.00 0.00 A ATOM 1129 N THR A 74 1.002 3.700 7.218 1.00 0.00 A ATOM 1130 O THR A 74 3.672 4.703 6.174 1.00 0.00 A ATOM 1131 OG1 THR A 74 1.783 0.925 6.667 1.00 0.00 A ATOM 1132 C THR A 75 6.354 5.092 7.783 1.00 0.00 A ATOM 1133 CA THR A 75 5.046 5.720 8.254 1.00 0.00 A ATOM 1134 CB THR A 75 5.257 6.350 9.633 1.00 0.00 A ATOM 1135 CG2 THR A 75 4.921 7.839 9.571 1.00 0.00 A ATOM 1136 HN THR A 75 3.788 4.266 9.210 1.00 0.00 A ATOM 1137 HA THR A 75 4.732 6.478 7.551 1.00 0.00 A ATOM 1138 HB THR A 75 6.287 6.230 9.930 1.00 0.00 A ATOM 1139 HG1 THR A 75 4.968 5.203 11.178 1.00 0.00 A ATOM 1140 HG21 THR A 75 3.911 7.966 9.212 1.00 0.00 A ATOM 1141 HG22 THR A 75 5.607 8.334 8.899 1.00 0.00 A ATOM 1142 HG23 THR A 75 5.009 8.270 10.557 1.00 0.00 A ATOM 1143 N THR A 75 4.011 4.657 8.343 1.00 0.00 A ATOM 1144 O THR A 75 7.190 4.716 8.580 1.00 0.00 A ATOM 1145 OG1 THR A 75 4.413 5.709 10.579 1.00 0.00 A ATOM 1146 C PHE A 76 8.973 4.859 6.793 1.00 0.00 A ATOM 1147 CA PHE A 76 7.782 4.357 5.965 1.00 0.00 A ATOM 1148 CB PHE A 76 7.953 4.750 4.497 1.00 0.00 A ATOM 1149 CD1 PHE A 76 5.773 3.931 3.505 1.00 0.00 A ATOM 1150 CD2 PHE A 76 7.827 2.772 2.938 1.00 0.00 A ATOM 1151 CE1 PHE A 76 5.054 3.045 2.694 1.00 0.00 A ATOM 1152 CE2 PHE A 76 7.106 1.887 2.130 1.00 0.00 A ATOM 1153 CG PHE A 76 7.164 3.795 3.627 1.00 0.00 A ATOM 1154 CZ PHE A 76 5.721 2.025 2.008 1.00 0.00 A ATOM 1155 HN PHE A 76 5.836 5.274 5.873 1.00 0.00 A ATOM 1156 HA PHE A 76 7.712 3.283 6.043 1.00 0.00 A ATOM 1157 HB2 PHE A 76 7.590 5.757 4.350 1.00 0.00 A ATOM 1158 HB1 PHE A 76 8.998 4.701 4.230 1.00 0.00 A ATOM 1159 HD1 PHE A 76 5.254 4.718 4.035 1.00 0.00 A ATOM 1160 HD2 PHE A 76 8.895 2.663 3.033 1.00 0.00 A ATOM 1161 HE1 PHE A 76 3.983 3.145 2.600 1.00 0.00 A ATOM 1162 HE2 PHE A 76 7.619 1.095 1.601 1.00 0.00 A ATOM 1163 HZ PHE A 76 5.167 1.347 1.380 1.00 0.00 A ATOM 1164 N PHE A 76 6.531 4.968 6.493 1.00 0.00 A ATOM 1165 O PHE A 76 9.038 6.024 7.132 1.00 0.00 A ATOM 1166 C PRO A 77 12.134 4.971 7.133 1.00 0.00 A ATOM 1167 CA PRO A 77 11.046 4.269 7.947 1.00 0.00 A ATOM 1168 CB PRO A 77 11.532 2.894 8.408 1.00 0.00 A ATOM 1169 CD PRO A 77 9.779 2.542 6.700 1.00 0.00 A ATOM 1170 CG PRO A 77 10.974 1.868 7.395 1.00 0.00 A ATOM 1171 HA PRO A 77 10.765 4.863 8.802 1.00 0.00 A ATOM 1172 HB2 PRO A 77 12.614 2.868 8.410 1.00 0.00 A ATOM 1173 HB1 PRO A 77 11.154 2.677 9.391 1.00 0.00 A ATOM 1174 HD2 PRO A 77 9.872 2.459 5.625 1.00 0.00 A ATOM 1175 HD1 PRO A 77 8.850 2.108 7.035 1.00 0.00 A ATOM 1176 HG2 PRO A 77 11.735 1.615 6.669 1.00 0.00 A ATOM 1177 HG1 PRO A 77 10.642 0.980 7.911 1.00 0.00 A ATOM 1178 N PRO A 77 9.863 3.956 7.122 1.00 0.00 A ATOM 1179 O PRO A 77 12.038 5.111 5.931 1.00 0.00 A ATOM 1180 C ALA A 78 15.145 5.019 6.353 1.00 0.00 A ATOM 1181 CA ALA A 78 14.296 6.071 7.071 1.00 0.00 A ATOM 1182 CB ALA A 78 15.165 6.832 8.073 1.00 0.00 A ATOM 1183 HN ALA A 78 13.241 5.255 8.758 1.00 0.00 A ATOM 1184 HA ALA A 78 13.890 6.762 6.346 1.00 0.00 A ATOM 1185 HB1 ALA A 78 16.029 7.235 7.566 1.00 0.00 A ATOM 1186 HB2 ALA A 78 15.487 6.159 8.854 1.00 0.00 A ATOM 1187 HB3 ALA A 78 14.593 7.639 8.506 1.00 0.00 A ATOM 1188 N ALA A 78 13.182 5.394 7.790 1.00 0.00 A ATOM 1189 O ALA A 78 16.152 5.328 5.748 1.00 0.00 A ATOM 1190 C ASP A 79 14.858 2.425 4.369 1.00 0.00 A ATOM 1191 CA ASP A 79 15.515 2.712 5.719 1.00 0.00 A ATOM 1192 CB ASP A 79 15.513 1.441 6.573 1.00 0.00 A ATOM 1193 CG ASP A 79 16.860 1.299 7.284 1.00 0.00 A ATOM 1194 HN ASP A 79 13.924 3.546 6.892 1.00 0.00 A ATOM 1195 HA ASP A 79 16.531 3.045 5.565 1.00 0.00 A ATOM 1196 HB2 ASP A 79 14.723 1.503 7.308 1.00 0.00 A ATOM 1197 HB1 ASP A 79 15.350 0.582 5.940 1.00 0.00 A ATOM 1198 N ASP A 79 14.740 3.777 6.406 1.00 0.00 A ATOM 1199 O ASP A 79 15.416 1.745 3.532 1.00 0.00 A ATOM 1200 OD1 ASP A 79 17.347 2.295 7.792 1.00 0.00 A ATOM 1201 OD2 ASP A 79 17.381 0.196 7.308 1.00 0.00 A ATOM 1202 C ALA A 80 14.010 2.816 1.717 1.00 0.00 A ATOM 1203 CA ALA A 80 12.980 2.740 2.851 1.00 0.00 A ATOM 1204 CB ALA A 80 11.931 3.838 2.656 1.00 0.00 A ATOM 1205 HN ALA A 80 13.254 3.508 4.845 1.00 0.00 A ATOM 1206 HA ALA A 80 12.495 1.778 2.851 1.00 0.00 A ATOM 1207 HB1 ALA A 80 11.217 3.801 3.465 1.00 0.00 A ATOM 1208 HB2 ALA A 80 11.420 3.686 1.718 1.00 0.00 A ATOM 1209 HB3 ALA A 80 12.416 4.803 2.648 1.00 0.00 A ATOM 1210 N ALA A 80 13.677 2.956 4.152 1.00 0.00 A ATOM 1211 O ALA A 80 14.548 3.872 1.447 1.00 0.00 A ATOM 1212 C PRO A 81 14.678 2.213 -1.286 1.00 0.00 A ATOM 1213 CA PRO A 81 15.251 1.610 -0.002 1.00 0.00 A ATOM 1214 CB PRO A 81 15.494 0.105 -0.154 1.00 0.00 A ATOM 1215 CD PRO A 81 13.609 0.411 1.415 1.00 0.00 A ATOM 1216 CG PRO A 81 14.257 -0.598 0.451 1.00 0.00 A ATOM 1217 HA PRO A 81 16.169 2.103 0.273 1.00 0.00 A ATOM 1218 HB2 PRO A 81 15.598 -0.150 -1.200 1.00 0.00 A ATOM 1219 HB1 PRO A 81 16.379 -0.186 0.390 1.00 0.00 A ATOM 1220 HD2 PRO A 81 12.545 0.475 1.235 1.00 0.00 A ATOM 1221 HD1 PRO A 81 13.807 0.137 2.440 1.00 0.00 A ATOM 1222 HG2 PRO A 81 13.563 -0.864 -0.335 1.00 0.00 A ATOM 1223 HG1 PRO A 81 14.559 -1.480 0.994 1.00 0.00 A ATOM 1224 N PRO A 81 14.270 1.693 1.095 1.00 0.00 A ATOM 1225 O PRO A 81 13.576 1.904 -1.693 1.00 0.00 A ATOM 1226 C ALA A 82 14.568 2.609 -4.187 1.00 0.00 A ATOM 1227 CA ALA A 82 14.930 3.702 -3.181 1.00 0.00 A ATOM 1228 CB ALA A 82 16.027 4.592 -3.768 1.00 0.00 A ATOM 1229 HN ALA A 82 16.308 3.307 -1.575 1.00 0.00 A ATOM 1230 HA ALA A 82 14.057 4.299 -2.966 1.00 0.00 A ATOM 1231 HB1 ALA A 82 16.241 4.278 -4.780 1.00 0.00 A ATOM 1232 HB2 ALA A 82 16.921 4.505 -3.168 1.00 0.00 A ATOM 1233 HB3 ALA A 82 15.694 5.619 -3.773 1.00 0.00 A ATOM 1234 N ALA A 82 15.423 3.073 -1.924 1.00 0.00 A ATOM 1235 O ALA A 82 14.985 1.476 -4.062 1.00 0.00 A ATOM 1236 C GLY A 83 11.894 1.863 -6.331 1.00 0.00 A ATOM 1237 CA GLY A 83 13.416 1.913 -6.197 1.00 0.00 A ATOM 1238 HN GLY A 83 13.472 3.859 -5.273 1.00 0.00 A ATOM 1239 HA2 GLY A 83 13.855 2.167 -7.151 1.00 0.00 A ATOM 1240 HA1 GLY A 83 13.777 0.946 -5.881 1.00 0.00 A ATOM 1241 N GLY A 83 13.798 2.939 -5.186 1.00 0.00 A ATOM 1242 O GLY A 83 11.262 2.827 -6.719 1.00 0.00 A ATOM 1243 C GLU A 84 9.323 -0.540 -5.284 1.00 0.00 A ATOM 1244 CA GLU A 84 9.818 0.632 -6.133 1.00 0.00 A ATOM 1245 CB GLU A 84 9.441 0.393 -7.596 1.00 0.00 A ATOM 1246 CD GLU A 84 9.850 -1.598 -9.051 1.00 0.00 A ATOM 1247 CG GLU A 84 10.516 -0.468 -8.265 1.00 0.00 A ATOM 1248 HN GLU A 84 11.826 -0.022 -5.712 1.00 0.00 A ATOM 1249 HA GLU A 84 9.359 1.546 -5.789 1.00 0.00 A ATOM 1250 HB2 GLU A 84 8.490 -0.116 -7.644 1.00 0.00 A ATOM 1251 HB1 GLU A 84 9.370 1.340 -8.110 1.00 0.00 A ATOM 1252 HG2 GLU A 84 11.100 0.144 -8.936 1.00 0.00 A ATOM 1253 HG1 GLU A 84 11.161 -0.890 -7.508 1.00 0.00 A ATOM 1254 N GLU A 84 11.299 0.745 -6.019 1.00 0.00 A ATOM 1255 O GLU A 84 9.730 -1.670 -5.470 1.00 0.00 A ATOM 1256 OE1 GLU A 84 8.688 -1.867 -8.795 1.00 0.00 A ATOM 1257 OE2 GLU A 84 10.515 -2.178 -9.894 1.00 0.00 A ATOM 1258 C TYR A 85 6.738 -2.048 -4.232 1.00 0.00 A ATOM 1259 CA TYR A 85 7.913 -1.389 -3.509 1.00 0.00 A ATOM 1260 CB TYR A 85 7.451 -0.820 -2.166 1.00 0.00 A ATOM 1261 CD1 TYR A 85 9.853 -0.057 -2.019 1.00 0.00 A ATOM 1262 CD2 TYR A 85 8.183 1.084 -0.682 1.00 0.00 A ATOM 1263 CE1 TYR A 85 10.843 0.788 -1.505 1.00 0.00 A ATOM 1264 CE2 TYR A 85 9.174 1.929 -0.166 1.00 0.00 A ATOM 1265 CG TYR A 85 8.522 0.091 -1.608 1.00 0.00 A ATOM 1266 CZ TYR A 85 10.504 1.781 -0.579 1.00 0.00 A ATOM 1267 HN TYR A 85 8.115 0.631 -4.230 1.00 0.00 A ATOM 1268 HA TYR A 85 8.692 -2.120 -3.345 1.00 0.00 A ATOM 1269 HB2 TYR A 85 6.539 -0.259 -2.308 1.00 0.00 A ATOM 1270 HB1 TYR A 85 7.272 -1.629 -1.474 1.00 0.00 A ATOM 1271 HD1 TYR A 85 10.115 -0.823 -2.734 1.00 0.00 A ATOM 1272 HD2 TYR A 85 7.157 1.198 -0.364 1.00 0.00 A ATOM 1273 HE1 TYR A 85 11.869 0.673 -1.822 1.00 0.00 A ATOM 1274 HE2 TYR A 85 8.912 2.695 0.549 1.00 0.00 A ATOM 1275 HH TYR A 85 12.332 2.289 -0.376 1.00 0.00 A ATOM 1276 N TYR A 85 8.439 -0.285 -4.359 1.00 0.00 A ATOM 1277 O TYR A 85 6.540 -1.844 -5.414 1.00 0.00 A ATOM 1278 OH TYR A 85 11.480 2.614 -0.074 1.00 0.00 A ATOM 1279 C THR A 86 3.820 -4.066 -3.220 1.00 0.00 A ATOM 1280 CA THR A 86 4.808 -3.493 -4.239 1.00 0.00 A ATOM 1281 CB THR A 86 5.331 -4.626 -5.125 1.00 0.00 A ATOM 1282 CG2 THR A 86 4.202 -5.134 -6.022 1.00 0.00 A ATOM 1283 HN THR A 86 6.121 -3.001 -2.597 1.00 0.00 A ATOM 1284 HA THR A 86 4.302 -2.766 -4.856 1.00 0.00 A ATOM 1285 HB THR A 86 5.686 -5.435 -4.505 1.00 0.00 A ATOM 1286 HG1 THR A 86 6.103 -3.335 -6.360 1.00 0.00 A ATOM 1287 HG21 THR A 86 4.615 -5.749 -6.807 1.00 0.00 A ATOM 1288 HG22 THR A 86 3.683 -4.294 -6.458 1.00 0.00 A ATOM 1289 HG23 THR A 86 3.511 -5.718 -5.433 1.00 0.00 A ATOM 1290 N THR A 86 5.955 -2.838 -3.549 1.00 0.00 A ATOM 1291 O THR A 86 4.025 -5.131 -2.671 1.00 0.00 A ATOM 1292 OG1 THR A 86 6.398 -4.141 -5.930 1.00 0.00 A ATOM 1293 C PHE A 87 0.504 -4.376 -2.820 1.00 0.00 A ATOM 1294 CA PHE A 87 1.721 -3.896 -2.027 1.00 0.00 A ATOM 1295 CB PHE A 87 1.307 -2.798 -1.043 1.00 0.00 A ATOM 1296 CD1 PHE A 87 2.696 -0.848 -1.784 1.00 0.00 A ATOM 1297 CD2 PHE A 87 0.320 -0.831 -2.254 1.00 0.00 A ATOM 1298 CE1 PHE A 87 2.831 0.394 -2.406 1.00 0.00 A ATOM 1299 CE2 PHE A 87 0.451 0.412 -2.876 1.00 0.00 A ATOM 1300 CG PHE A 87 1.442 -1.458 -1.708 1.00 0.00 A ATOM 1301 CZ PHE A 87 1.708 1.027 -2.954 1.00 0.00 A ATOM 1302 HN PHE A 87 2.579 -2.537 -3.447 1.00 0.00 A ATOM 1303 HA PHE A 87 2.143 -4.715 -1.487 1.00 0.00 A ATOM 1304 HB2 PHE A 87 0.281 -2.950 -0.742 1.00 0.00 A ATOM 1305 HB1 PHE A 87 1.947 -2.834 -0.174 1.00 0.00 A ATOM 1306 HD1 PHE A 87 3.561 -1.336 -1.360 1.00 0.00 A ATOM 1307 HD2 PHE A 87 -0.648 -1.306 -2.193 1.00 0.00 A ATOM 1308 HE1 PHE A 87 3.802 0.861 -2.464 1.00 0.00 A ATOM 1309 HE2 PHE A 87 -0.415 0.893 -3.297 1.00 0.00 A ATOM 1310 HZ PHE A 87 1.811 1.989 -3.435 1.00 0.00 A ATOM 1311 N PHE A 87 2.735 -3.379 -2.983 1.00 0.00 A ATOM 1312 O PHE A 87 0.369 -4.083 -3.991 1.00 0.00 A ATOM 1313 C TYR A 88 -2.708 -5.939 -2.007 1.00 0.00 A ATOM 1314 CA TYR A 88 -1.565 -5.606 -2.965 1.00 0.00 A ATOM 1315 CB TYR A 88 -1.182 -6.863 -3.748 1.00 0.00 A ATOM 1316 CD1 TYR A 88 0.417 -7.762 -2.020 1.00 0.00 A ATOM 1317 CD2 TYR A 88 -1.497 -9.111 -2.651 1.00 0.00 A ATOM 1318 CE1 TYR A 88 0.824 -8.758 -1.124 1.00 0.00 A ATOM 1319 CE2 TYR A 88 -1.089 -10.107 -1.755 1.00 0.00 A ATOM 1320 CG TYR A 88 -0.743 -7.939 -2.783 1.00 0.00 A ATOM 1321 CZ TYR A 88 0.072 -9.930 -0.991 1.00 0.00 A ATOM 1322 HN TYR A 88 -0.262 -5.355 -1.270 1.00 0.00 A ATOM 1323 HA TYR A 88 -1.886 -4.842 -3.652 1.00 0.00 A ATOM 1324 HB2 TYR A 88 -2.035 -7.210 -4.313 1.00 0.00 A ATOM 1325 HB1 TYR A 88 -0.372 -6.633 -4.423 1.00 0.00 A ATOM 1326 HD1 TYR A 88 0.998 -6.858 -2.122 1.00 0.00 A ATOM 1327 HD2 TYR A 88 -2.392 -9.248 -3.240 1.00 0.00 A ATOM 1328 HE1 TYR A 88 1.719 -8.621 -0.536 1.00 0.00 A ATOM 1329 HE2 TYR A 88 -1.670 -11.012 -1.653 1.00 0.00 A ATOM 1330 HH TYR A 88 1.067 -10.512 0.531 1.00 0.00 A ATOM 1331 N TYR A 88 -0.380 -5.117 -2.210 1.00 0.00 A ATOM 1332 O TYR A 88 -2.652 -5.657 -0.827 1.00 0.00 A ATOM 1333 OH TYR A 88 0.473 -10.912 -0.108 1.00 0.00 A ATOM 1334 C CYS A 89 -5.110 -8.417 -1.689 1.00 0.00 A ATOM 1335 CA CYS A 89 -4.909 -6.901 -1.659 1.00 0.00 A ATOM 1336 CB CYS A 89 -6.167 -6.223 -2.205 1.00 0.00 A ATOM 1337 HN CYS A 89 -3.765 -6.755 -3.474 1.00 0.00 A ATOM 1338 HA CYS A 89 -4.730 -6.576 -0.645 1.00 0.00 A ATOM 1339 HB2 CYS A 89 -5.931 -5.726 -3.134 1.00 0.00 A ATOM 1340 HB1 CYS A 89 -6.928 -6.969 -2.381 1.00 0.00 A ATOM 1341 N CYS A 89 -3.748 -6.541 -2.517 1.00 0.00 A ATOM 1342 O CYS A 89 -4.922 -9.056 -2.705 1.00 0.00 A ATOM 1343 SG CYS A 89 -6.780 -5.007 -1.013 1.00 0.00 A ATOM 1344 C GLU A 90 -7.069 -10.803 -1.225 1.00 0.00 A ATOM 1345 CA GLU A 90 -5.723 -10.467 -0.561 1.00 0.00 A ATOM 1346 CB GLU A 90 -5.703 -10.973 0.888 1.00 0.00 A ATOM 1347 CD GLU A 90 -5.982 -13.016 2.304 1.00 0.00 A ATOM 1348 CG GLU A 90 -6.303 -12.381 0.950 1.00 0.00 A ATOM 1349 HN GLU A 90 -5.654 -8.460 0.220 1.00 0.00 A ATOM 1350 HA GLU A 90 -4.930 -10.950 -1.114 1.00 0.00 A ATOM 1351 HB2 GLU A 90 -4.682 -11.003 1.241 1.00 0.00 A ATOM 1352 HB1 GLU A 90 -6.277 -10.311 1.513 1.00 0.00 A ATOM 1353 HG2 GLU A 90 -7.375 -12.320 0.826 1.00 0.00 A ATOM 1354 HG1 GLU A 90 -5.883 -12.987 0.162 1.00 0.00 A ATOM 1355 N GLU A 90 -5.500 -8.995 -0.587 1.00 0.00 A ATOM 1356 O GLU A 90 -7.140 -11.720 -2.019 1.00 0.00 A ATOM 1357 OE1 GLU A 90 -5.798 -12.275 3.256 1.00 0.00 A ATOM 1358 OE2 GLU A 90 -5.925 -14.233 2.366 1.00 0.00 A ATOM 1359 C PRO A 91 -9.525 -9.667 -2.865 1.00 0.00 A ATOM 1360 CA PRO A 91 -9.441 -10.281 -1.465 1.00 0.00 A ATOM 1361 CB PRO A 91 -10.376 -9.555 -0.495 1.00 0.00 A ATOM 1362 CD PRO A 91 -8.045 -8.938 0.073 1.00 0.00 A ATOM 1363 CG PRO A 91 -9.513 -8.500 0.236 1.00 0.00 A ATOM 1364 HA PRO A 91 -9.677 -11.333 -1.490 1.00 0.00 A ATOM 1365 HB2 PRO A 91 -11.174 -9.072 -1.043 1.00 0.00 A ATOM 1366 HB1 PRO A 91 -10.784 -10.251 0.221 1.00 0.00 A ATOM 1367 HD2 PRO A 91 -7.456 -8.122 -0.322 1.00 0.00 A ATOM 1368 HD1 PRO A 91 -7.648 -9.274 1.015 1.00 0.00 A ATOM 1369 HG2 PRO A 91 -9.664 -7.526 -0.210 1.00 0.00 A ATOM 1370 HG1 PRO A 91 -9.769 -8.472 1.283 1.00 0.00 A ATOM 1371 N PRO A 91 -8.103 -10.059 -0.892 1.00 0.00 A ATOM 1372 O PRO A 91 -9.676 -10.362 -3.850 1.00 0.00 A ATOM 1373 C HIS A 92 -8.195 -7.970 -5.061 1.00 0.00 A ATOM 1374 CA HIS A 92 -9.496 -7.710 -4.297 1.00 0.00 A ATOM 1375 CB HIS A 92 -9.692 -6.201 -4.118 1.00 0.00 A ATOM 1376 CD2 HIS A 92 -11.876 -6.070 -2.655 1.00 0.00 A ATOM 1377 CE1 HIS A 92 -10.971 -5.413 -0.801 1.00 0.00 A ATOM 1378 CG HIS A 92 -10.527 -5.944 -2.892 1.00 0.00 A ATOM 1379 HN HIS A 92 -9.301 -7.826 -2.154 1.00 0.00 A ATOM 1380 HA HIS A 92 -10.326 -8.118 -4.855 1.00 0.00 A ATOM 1381 HB2 HIS A 92 -8.729 -5.724 -4.005 1.00 0.00 A ATOM 1382 HB1 HIS A 92 -10.192 -5.798 -4.986 1.00 0.00 A ATOM 1383 HD2 HIS A 92 -12.614 -6.360 -3.383 1.00 0.00 A ATOM 1384 HE1 HIS A 92 -10.844 -5.089 0.219 1.00 0.00 A ATOM 1385 HE2 HIS A 92 -13.016 -5.738 -0.895 1.00 0.00 A ATOM 1386 N HIS A 92 -9.425 -8.368 -2.961 1.00 0.00 A ATOM 1387 ND1 HIS A 92 -9.964 -5.517 -1.692 1.00 0.00 A ATOM 1388 NE2 HIS A 92 -12.142 -5.737 -1.339 1.00 0.00 A ATOM 1389 O HIS A 92 -7.457 -7.058 -5.377 1.00 0.00 A ATOM 1390 C ARG A 93 -6.952 -9.509 -7.608 1.00 0.00 A ATOM 1391 CA ARG A 93 -6.660 -9.529 -6.106 1.00 0.00 A ATOM 1392 CB ARG A 93 -6.162 -10.918 -5.698 1.00 0.00 A ATOM 1393 CD ARG A 93 -3.682 -11.059 -5.425 1.00 0.00 A ATOM 1394 CG ARG A 93 -4.842 -11.219 -6.410 1.00 0.00 A ATOM 1395 CZ ARG A 93 -2.772 -13.085 -4.455 1.00 0.00 A ATOM 1396 HN ARG A 93 -8.520 -9.928 -5.097 1.00 0.00 A ATOM 1397 HA ARG A 93 -5.904 -8.792 -5.876 1.00 0.00 A ATOM 1398 HB2 ARG A 93 -6.010 -10.944 -4.629 1.00 0.00 A ATOM 1399 HB1 ARG A 93 -6.897 -11.659 -5.976 1.00 0.00 A ATOM 1400 HD2 ARG A 93 -2.746 -11.077 -5.964 1.00 0.00 A ATOM 1401 HD1 ARG A 93 -3.779 -10.117 -4.905 1.00 0.00 A ATOM 1402 HE ARG A 93 -4.433 -12.230 -3.781 1.00 0.00 A ATOM 1403 HG2 ARG A 93 -4.859 -12.233 -6.785 1.00 0.00 A ATOM 1404 HG1 ARG A 93 -4.711 -10.533 -7.232 1.00 0.00 A ATOM 1405 HH11 ARG A 93 -1.318 -11.796 -4.939 1.00 0.00 A ATOM 1406 HH12 ARG A 93 -0.824 -13.445 -4.745 1.00 0.00 A ATOM 1407 HH21 ARG A 93 -4.007 -14.585 -3.972 1.00 0.00 A ATOM 1408 HH22 ARG A 93 -2.347 -15.024 -4.202 1.00 0.00 A ATOM 1409 N ARG A 93 -7.910 -9.209 -5.360 1.00 0.00 A ATOM 1410 NE ARG A 93 -3.710 -12.176 -4.440 1.00 0.00 A ATOM 1411 NH1 ARG A 93 -1.543 -12.749 -4.735 1.00 0.00 A ATOM 1412 NH2 ARG A 93 -3.065 -14.328 -4.188 1.00 0.00 A ATOM 1413 O ARG A 93 -6.082 -9.257 -8.417 1.00 0.00 A ATOM 1414 C GLY A 94 -9.101 -8.397 -9.805 1.00 0.00 A ATOM 1415 CA GLY A 94 -8.527 -9.765 -9.431 1.00 0.00 A ATOM 1416 HN GLY A 94 -8.860 -9.970 -7.313 1.00 0.00 A ATOM 1417 HA2 GLY A 94 -7.641 -9.960 -10.019 1.00 0.00 A ATOM 1418 HA1 GLY A 94 -9.266 -10.527 -9.626 1.00 0.00 A ATOM 1419 N GLY A 94 -8.174 -9.772 -7.984 1.00 0.00 A ATOM 1420 O GLY A 94 -9.995 -8.291 -10.621 1.00 0.00 A ATOM 1421 C ALA A 95 -7.945 -5.021 -9.713 1.00 0.00 A ATOM 1422 CA ALA A 95 -9.116 -5.989 -9.536 1.00 0.00 A ATOM 1423 CB ALA A 95 -10.015 -5.500 -8.399 1.00 0.00 A ATOM 1424 HN ALA A 95 -7.876 -7.455 -8.557 1.00 0.00 A ATOM 1425 HA ALA A 95 -9.684 -6.033 -10.452 1.00 0.00 A ATOM 1426 HB1 ALA A 95 -9.807 -6.070 -7.505 1.00 0.00 A ATOM 1427 HB2 ALA A 95 -11.051 -5.632 -8.676 1.00 0.00 A ATOM 1428 HB3 ALA A 95 -9.822 -4.454 -8.212 1.00 0.00 A ATOM 1429 N ALA A 95 -8.596 -7.348 -9.213 1.00 0.00 A ATOM 1430 O ALA A 95 -8.032 -3.856 -9.381 1.00 0.00 A ATOM 1431 C GLY A 96 -5.381 -3.820 -9.172 1.00 0.00 A ATOM 1432 CA GLY A 96 -5.672 -4.611 -10.449 1.00 0.00 A ATOM 1433 HN GLY A 96 -6.811 -6.439 -10.504 1.00 0.00 A ATOM 1434 HA2 GLY A 96 -4.812 -5.214 -10.701 1.00 0.00 A ATOM 1435 HA1 GLY A 96 -5.877 -3.922 -11.255 1.00 0.00 A ATOM 1436 N GLY A 96 -6.853 -5.497 -10.240 1.00 0.00 A ATOM 1437 O GLY A 96 -4.802 -2.752 -9.212 1.00 0.00 A ATOM 1438 C MET A 97 -4.048 -3.814 -6.354 1.00 0.00 A ATOM 1439 CA MET A 97 -5.507 -3.603 -6.765 1.00 0.00 A ATOM 1440 CB MET A 97 -6.429 -4.137 -5.667 1.00 0.00 A ATOM 1441 CE MET A 97 -9.064 -1.218 -4.639 1.00 0.00 A ATOM 1442 CG MET A 97 -7.744 -3.356 -5.672 1.00 0.00 A ATOM 1443 HN MET A 97 -6.236 -5.196 -8.021 1.00 0.00 A ATOM 1444 HA MET A 97 -5.692 -2.548 -6.909 1.00 0.00 A ATOM 1445 HB2 MET A 97 -6.630 -5.184 -5.845 1.00 0.00 A ATOM 1446 HB1 MET A 97 -5.948 -4.022 -4.707 1.00 0.00 A ATOM 1447 HE1 MET A 97 -9.317 -1.384 -5.675 1.00 0.00 A ATOM 1448 HE2 MET A 97 -8.563 -0.268 -4.542 1.00 0.00 A ATOM 1449 HE3 MET A 97 -9.964 -1.212 -4.039 1.00 0.00 A ATOM 1450 HG2 MET A 97 -7.717 -2.611 -6.454 1.00 0.00 A ATOM 1451 HG1 MET A 97 -8.566 -4.035 -5.849 1.00 0.00 A ATOM 1452 N MET A 97 -5.772 -4.332 -8.037 1.00 0.00 A ATOM 1453 O MET A 97 -3.760 -4.246 -5.255 1.00 0.00 A ATOM 1454 SD MET A 97 -7.968 -2.542 -4.070 1.00 0.00 A ATOM 1455 C VAL A 98 -0.936 -2.385 -7.114 1.00 0.00 A ATOM 1456 CA VAL A 98 -1.686 -3.699 -6.885 1.00 0.00 A ATOM 1457 CB VAL A 98 -1.083 -4.792 -7.772 1.00 0.00 A ATOM 1458 CG1 VAL A 98 0.315 -5.151 -7.265 1.00 0.00 A ATOM 1459 CG2 VAL A 98 -1.973 -6.036 -7.724 1.00 0.00 A ATOM 1460 HN VAL A 98 -3.378 -3.168 -8.108 1.00 0.00 A ATOM 1461 HA VAL A 98 -1.597 -3.988 -5.847 1.00 0.00 A ATOM 1462 HB VAL A 98 -1.016 -4.434 -8.789 1.00 0.00 A ATOM 1463 HG11 VAL A 98 1.046 -4.512 -7.739 1.00 0.00 A ATOM 1464 HG12 VAL A 98 0.530 -6.182 -7.502 1.00 0.00 A ATOM 1465 HG13 VAL A 98 0.356 -5.012 -6.195 1.00 0.00 A ATOM 1466 HG21 VAL A 98 -2.735 -5.905 -6.970 1.00 0.00 A ATOM 1467 HG22 VAL A 98 -1.371 -6.900 -7.482 1.00 0.00 A ATOM 1468 HG23 VAL A 98 -2.441 -6.182 -8.687 1.00 0.00 A ATOM 1469 N VAL A 98 -3.125 -3.515 -7.227 1.00 0.00 A ATOM 1470 O VAL A 98 -0.657 -2.006 -8.234 1.00 0.00 A ATOM 1471 C GLY A 99 1.591 -0.585 -5.854 1.00 0.00 A ATOM 1472 CA GLY A 99 0.117 -0.397 -6.218 1.00 0.00 A ATOM 1473 HN GLY A 99 -0.845 -2.003 -5.171 1.00 0.00 A ATOM 1474 HA2 GLY A 99 0.036 -0.071 -7.241 1.00 0.00 A ATOM 1475 HA1 GLY A 99 -0.320 0.345 -5.568 1.00 0.00 A ATOM 1476 N GLY A 99 -0.610 -1.684 -6.061 1.00 0.00 A ATOM 1477 O GLY A 99 2.001 -1.638 -5.409 1.00 0.00 A ATOM 1478 C LYS A 100 4.394 1.679 -5.302 1.00 0.00 A ATOM 1479 CA LYS A 100 3.840 0.310 -5.707 1.00 0.00 A ATOM 1480 CB LYS A 100 4.606 -0.197 -6.931 1.00 0.00 A ATOM 1481 CD LYS A 100 4.866 -2.112 -8.513 1.00 0.00 A ATOM 1482 CE LYS A 100 4.023 -2.401 -9.757 1.00 0.00 A ATOM 1483 CG LYS A 100 3.980 -1.502 -7.424 1.00 0.00 A ATOM 1484 HN LYS A 100 2.041 1.270 -6.401 1.00 0.00 A ATOM 1485 HA LYS A 100 3.966 -0.385 -4.890 1.00 0.00 A ATOM 1486 HB2 LYS A 100 4.559 0.544 -7.716 1.00 0.00 A ATOM 1487 HB1 LYS A 100 5.636 -0.373 -6.663 1.00 0.00 A ATOM 1488 HD2 LYS A 100 5.655 -1.419 -8.766 1.00 0.00 A ATOM 1489 HD1 LYS A 100 5.298 -3.033 -8.152 1.00 0.00 A ATOM 1490 HE2 LYS A 100 3.217 -1.685 -9.821 1.00 0.00 A ATOM 1491 HE1 LYS A 100 4.643 -2.324 -10.638 1.00 0.00 A ATOM 1492 HG2 LYS A 100 3.895 -2.194 -6.598 1.00 0.00 A ATOM 1493 HG1 LYS A 100 3.001 -1.301 -7.829 1.00 0.00 A ATOM 1494 HZ1 LYS A 100 3.571 -4.260 -10.580 1.00 0.00 A ATOM 1495 HZ2 LYS A 100 2.448 -3.722 -9.423 1.00 0.00 A ATOM 1496 HZ3 LYS A 100 3.964 -4.311 -8.930 1.00 0.00 A ATOM 1497 N LYS A 100 2.392 0.430 -6.040 1.00 0.00 A ATOM 1498 NZ LYS A 100 3.459 -3.777 -9.666 1.00 0.00 A ATOM 1499 O LYS A 100 4.195 2.666 -5.982 1.00 0.00 A ATOM 1500 C ILE A 101 7.001 3.268 -4.510 1.00 0.00 A ATOM 1501 CA ILE A 101 5.678 3.042 -3.764 1.00 0.00 A ATOM 1502 CB ILE A 101 5.902 3.000 -2.234 1.00 0.00 A ATOM 1503 CD1 ILE A 101 5.243 4.085 -0.071 1.00 0.00 A ATOM 1504 CG1 ILE A 101 4.868 3.900 -1.546 1.00 0.00 A ATOM 1505 CG2 ILE A 101 7.312 3.484 -1.862 1.00 0.00 A ATOM 1506 HN ILE A 101 5.255 0.932 -3.676 1.00 0.00 A ATOM 1507 HA ILE A 101 4.990 3.840 -4.007 1.00 0.00 A ATOM 1508 HB ILE A 101 5.774 1.986 -1.886 1.00 0.00 A ATOM 1509 HD11 ILE A 101 4.431 3.742 0.552 1.00 0.00 A ATOM 1510 HD12 ILE A 101 5.429 5.131 0.127 1.00 0.00 A ATOM 1511 HD13 ILE A 101 6.133 3.514 0.152 1.00 0.00 A ATOM 1512 HG12 ILE A 101 4.848 4.862 -2.036 1.00 0.00 A ATOM 1513 HG11 ILE A 101 3.893 3.442 -1.613 1.00 0.00 A ATOM 1514 HG21 ILE A 101 8.045 2.812 -2.286 1.00 0.00 A ATOM 1515 HG22 ILE A 101 7.415 3.498 -0.788 1.00 0.00 A ATOM 1516 HG23 ILE A 101 7.466 4.478 -2.253 1.00 0.00 A ATOM 1517 N ILE A 101 5.099 1.742 -4.205 1.00 0.00 A ATOM 1518 O ILE A 101 7.882 2.431 -4.496 1.00 0.00 A ATOM 1519 C THR A 102 9.256 5.665 -5.103 1.00 0.00 A ATOM 1520 CA THR A 102 8.411 4.667 -5.895 1.00 0.00 A ATOM 1521 CB THR A 102 8.080 5.257 -7.268 1.00 0.00 A ATOM 1522 CG2 THR A 102 9.286 5.109 -8.195 1.00 0.00 A ATOM 1523 HN THR A 102 6.426 5.055 -5.154 1.00 0.00 A ATOM 1524 HA THR A 102 8.963 3.747 -6.022 1.00 0.00 A ATOM 1525 HB THR A 102 7.840 6.304 -7.161 1.00 0.00 A ATOM 1526 HG1 THR A 102 6.205 5.152 -7.777 1.00 0.00 A ATOM 1527 HG21 THR A 102 9.379 5.994 -8.808 1.00 0.00 A ATOM 1528 HG22 THR A 102 9.148 4.245 -8.829 1.00 0.00 A ATOM 1529 HG23 THR A 102 10.181 4.983 -7.605 1.00 0.00 A ATOM 1530 N THR A 102 7.147 4.391 -5.156 1.00 0.00 A ATOM 1531 O THR A 102 8.998 6.852 -5.108 1.00 0.00 A ATOM 1532 OG1 THR A 102 6.967 4.569 -7.820 1.00 0.00 A ATOM 1533 C VAL A 103 12.398 6.433 -4.419 1.00 0.00 A ATOM 1534 CA VAL A 103 11.123 6.123 -3.633 1.00 0.00 A ATOM 1535 CB VAL A 103 11.487 5.468 -2.300 1.00 0.00 A ATOM 1536 CG1 VAL A 103 11.888 6.549 -1.296 1.00 0.00 A ATOM 1537 CG2 VAL A 103 10.278 4.696 -1.764 1.00 0.00 A ATOM 1538 HN VAL A 103 10.459 4.236 -4.431 1.00 0.00 A ATOM 1539 HA VAL A 103 10.585 7.039 -3.448 1.00 0.00 A ATOM 1540 HB VAL A 103 12.314 4.789 -2.446 1.00 0.00 A ATOM 1541 HG11 VAL A 103 11.441 7.489 -1.583 1.00 0.00 A ATOM 1542 HG12 VAL A 103 12.964 6.650 -1.286 1.00 0.00 A ATOM 1543 HG13 VAL A 103 11.543 6.271 -0.311 1.00 0.00 A ATOM 1544 HG21 VAL A 103 10.311 3.679 -2.126 1.00 0.00 A ATOM 1545 HG22 VAL A 103 9.369 5.170 -2.105 1.00 0.00 A ATOM 1546 HG23 VAL A 103 10.301 4.695 -0.684 1.00 0.00 A ATOM 1547 N VAL A 103 10.266 5.196 -4.423 1.00 0.00 A ATOM 1548 O VAL A 103 13.377 5.718 -4.342 1.00 0.00 A ATOM 1549 C ALA A 104 14.848 7.737 -5.081 1.00 0.00 A ATOM 1550 CA ALA A 104 13.606 7.850 -5.968 1.00 0.00 A ATOM 1551 CB ALA A 104 13.478 9.285 -6.484 1.00 0.00 A ATOM 1552 HN ALA A 104 11.594 8.058 -5.226 1.00 0.00 A ATOM 1553 HA ALA A 104 13.698 7.174 -6.805 1.00 0.00 A ATOM 1554 HB1 ALA A 104 12.674 9.339 -7.202 1.00 0.00 A ATOM 1555 HB2 ALA A 104 14.404 9.581 -6.955 1.00 0.00 A ATOM 1556 HB3 ALA A 104 13.268 9.947 -5.657 1.00 0.00 A ATOM 1557 N ALA A 104 12.394 7.495 -5.177 1.00 0.00 A ATOM 1558 O ALA A 104 14.759 7.731 -3.870 1.00 0.00 A ATOM 1559 C GLY A 105 17.896 8.922 -4.734 1.00 0.00 A ATOM 1560 CA GLY A 105 17.253 7.541 -4.868 1.00 0.00 A ATOM 1561 HN GLY A 105 16.055 7.659 -6.655 1.00 0.00 A ATOM 1562 HA2 GLY A 105 17.014 7.156 -3.887 1.00 0.00 A ATOM 1563 HA1 GLY A 105 17.944 6.873 -5.360 1.00 0.00 A ATOM 1564 N GLY A 105 16.006 7.650 -5.676 1.00 0.00 A ATOM 1565 OT1 GLY A 105 18.172 9.318 -3.614 1.00 0.00 A ATOM 1566 OT2 GLY A 105 18.101 9.561 -5.753 1.00 0.00 A TER ATOM 1567 CU CU B 106 -8.550 -4.035 -1.631 1.00 0.00 B END
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