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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|
402523 |
1wfg   |
10083 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -50.757 4.212 -12.261 1.00 0.00 A ATOM 2 CA GLY A 1 -52.047 3.411 -12.074 1.00 0.00 A ATOM 3 HT1 GLY A 1 -52.218 2.851 -14.073 1.00 0.00 A ATOM 4 HA2 GLY A 1 -52.689 3.913 -11.351 1.00 0.00 A ATOM 5 HA1 GLY A 1 -51.813 2.428 -11.665 1.00 0.00 A ATOM 6 N GLY A 1 -52.753 3.261 -13.335 1.00 0.00 A ATOM 7 O GLY A 1 -50.779 5.311 -12.813 1.00 0.00 A ATOM 8 C SER A 2 -47.290 3.239 -12.222 1.00 0.00 A ATOM 9 CA SER A 2 -48.366 4.277 -11.897 1.00 0.00 A ATOM 10 CB SER A 2 -48.013 5.022 -10.609 1.00 0.00 A ATOM 11 HN SER A 2 -49.654 2.737 -11.342 1.00 0.00 A ATOM 12 HA SER A 2 -48.467 4.992 -12.714 1.00 0.00 A ATOM 13 HB2 SER A 2 -48.834 5.687 -10.338 1.00 0.00 A ATOM 14 HB1 SER A 2 -47.901 4.306 -9.795 1.00 0.00 A ATOM 15 HG SER A 2 -46.233 5.646 -9.939 1.00 0.00 A ATOM 16 N SER A 2 -49.663 3.631 -11.790 1.00 0.00 A ATOM 17 O SER A 2 -47.338 2.115 -11.726 1.00 0.00 A ATOM 18 OG SER A 2 -46.814 5.780 -10.742 1.00 0.00 A ATOM 19 C SER A 3 -44.042 3.601 -13.868 1.00 0.00 A ATOM 20 CA SER A 3 -45.259 2.774 -13.450 1.00 0.00 A ATOM 21 CB SER A 3 -45.688 1.848 -14.590 1.00 0.00 A ATOM 22 HN SER A 3 -46.314 4.570 -13.452 1.00 0.00 A ATOM 23 HA SER A 3 -45.032 2.179 -12.566 1.00 0.00 A ATOM 24 HB2 SER A 3 -46.764 1.936 -14.742 1.00 0.00 A ATOM 25 HB1 SER A 3 -45.209 2.167 -15.516 1.00 0.00 A ATOM 26 HG SER A 3 -44.454 0.433 -13.898 1.00 0.00 A ATOM 27 N SER A 3 -46.345 3.654 -13.053 1.00 0.00 A ATOM 28 O SER A 3 -44.172 4.572 -14.612 1.00 0.00 A ATOM 29 OG SER A 3 -45.356 0.488 -14.327 1.00 0.00 A ATOM 30 C GLY A 4 -40.445 2.941 -13.539 1.00 0.00 A ATOM 31 CA GLY A 4 -41.646 3.878 -13.684 1.00 0.00 A ATOM 32 HN GLY A 4 -42.788 2.396 -12.767 1.00 0.00 A ATOM 33 HA2 GLY A 4 -41.688 4.266 -14.702 1.00 0.00 A ATOM 34 HA1 GLY A 4 -41.526 4.734 -13.021 1.00 0.00 A ATOM 35 N GLY A 4 -42.885 3.187 -13.371 1.00 0.00 A ATOM 36 O GLY A 4 -40.602 1.721 -13.529 1.00 0.00 A ATOM 37 C SER A 5 -36.921 3.688 -12.777 1.00 0.00 A ATOM 38 CA SER A 5 -38.045 2.783 -13.286 1.00 0.00 A ATOM 39 CB SER A 5 -37.643 2.131 -14.611 1.00 0.00 A ATOM 40 HN SER A 5 -39.152 4.540 -13.439 1.00 0.00 A ATOM 41 HA SER A 5 -38.272 2.007 -12.555 1.00 0.00 A ATOM 42 HB2 SER A 5 -36.668 1.656 -14.501 1.00 0.00 A ATOM 43 HB1 SER A 5 -38.355 1.344 -14.859 1.00 0.00 A ATOM 44 HG SER A 5 -38.266 2.841 -16.376 1.00 0.00 A ATOM 45 N SER A 5 -39.272 3.547 -13.430 1.00 0.00 A ATOM 46 O SER A 5 -36.341 3.430 -11.724 1.00 0.00 A ATOM 47 OG SER A 5 -37.591 3.076 -15.677 1.00 0.00 A ATOM 48 C SER A 6 -34.257 4.954 -13.095 1.00 0.00 A ATOM 49 CA SER A 6 -35.603 5.674 -13.190 1.00 0.00 A ATOM 50 CB SER A 6 -35.926 6.374 -11.869 1.00 0.00 A ATOM 51 HN SER A 6 -37.124 4.931 -14.405 1.00 0.00 A ATOM 52 HA SER A 6 -35.589 6.408 -13.996 1.00 0.00 A ATOM 53 HB2 SER A 6 -36.752 5.860 -11.378 1.00 0.00 A ATOM 54 HB1 SER A 6 -35.066 6.304 -11.202 1.00 0.00 A ATOM 55 HG SER A 6 -36.862 8.056 -11.320 1.00 0.00 A ATOM 56 N SER A 6 -36.647 4.729 -13.550 1.00 0.00 A ATOM 57 O SER A 6 -34.029 4.175 -12.170 1.00 0.00 A ATOM 58 OG SER A 6 -36.267 7.744 -12.061 1.00 0.00 A ATOM 59 C GLY A 7 -31.107 5.476 -14.921 1.00 0.00 A ATOM 60 CA GLY A 7 -32.081 4.629 -14.100 1.00 0.00 A ATOM 61 HN GLY A 7 -33.592 5.874 -14.812 1.00 0.00 A ATOM 62 HA2 GLY A 7 -31.702 4.514 -13.085 1.00 0.00 A ATOM 63 HA1 GLY A 7 -32.151 3.630 -14.530 1.00 0.00 A ATOM 64 N GLY A 7 -33.399 5.239 -14.063 1.00 0.00 A ATOM 65 O GLY A 7 -31.151 5.464 -16.150 1.00 0.00 A ATOM 66 C HIS A 8 -27.879 6.411 -14.733 1.00 0.00 A ATOM 67 CA HIS A 8 -29.267 7.044 -14.856 1.00 0.00 A ATOM 68 CB HIS A 8 -29.322 8.465 -14.290 1.00 0.00 A ATOM 69 CD2 HIS A 8 -27.779 8.393 -12.182 1.00 0.00 A ATOM 70 CE1 HIS A 8 -29.294 8.855 -10.672 1.00 0.00 A ATOM 71 CG HIS A 8 -28.971 8.557 -12.825 1.00 0.00 A ATOM 72 HN HIS A 8 -30.220 6.197 -13.209 1.00 0.00 A ATOM 73 HA HIS A 8 -29.542 7.095 -15.909 1.00 0.00 A ATOM 74 HB2 HIS A 8 -28.639 9.098 -14.857 1.00 0.00 A ATOM 75 HB1 HIS A 8 -30.325 8.865 -14.439 1.00 0.00 A ATOM 76 HD1 HIS A 8 -30.879 9.020 -12.000 1.00 0.00 A ATOM 77 HD2 HIS A 8 -26.827 8.154 -12.656 1.00 0.00 A ATOM 78 HE1 HIS A 8 -29.761 9.052 -9.707 1.00 0.00 A ATOM 79 N HIS A 8 -30.250 6.193 -14.209 1.00 0.00 A ATOM 80 ND1 HIS A 8 -29.906 8.847 -11.846 1.00 0.00 A ATOM 81 NE2 HIS A 8 -27.975 8.575 -10.882 1.00 0.00 A ATOM 82 O HIS A 8 -27.560 5.799 -13.715 1.00 0.00 A ATOM 83 C SER A 9 -24.823 6.878 -14.927 1.00 0.00 A ATOM 84 CA SER A 9 -25.746 6.034 -15.808 1.00 0.00 A ATOM 85 CB SER A 9 -25.202 5.968 -17.237 1.00 0.00 A ATOM 86 HN SER A 9 -27.359 7.080 -16.609 1.00 0.00 A ATOM 87 HA SER A 9 -25.838 5.024 -15.409 1.00 0.00 A ATOM 88 HB2 SER A 9 -25.916 5.444 -17.873 1.00 0.00 A ATOM 89 HB1 SER A 9 -25.103 6.978 -17.634 1.00 0.00 A ATOM 90 HG SER A 9 -23.296 5.744 -16.670 1.00 0.00 A ATOM 91 N SER A 9 -27.092 6.581 -15.785 1.00 0.00 A ATOM 92 O SER A 9 -25.004 8.089 -14.814 1.00 0.00 A ATOM 93 OG SER A 9 -23.941 5.309 -17.299 1.00 0.00 A ATOM 94 C HIS A 10 -21.565 7.036 -14.189 1.00 0.00 A ATOM 95 CA HIS A 10 -22.901 6.877 -13.459 1.00 0.00 A ATOM 96 CB HIS A 10 -22.764 6.139 -12.126 1.00 0.00 A ATOM 97 CD2 HIS A 10 -22.775 8.041 -10.333 1.00 0.00 A ATOM 98 CE1 HIS A 10 -20.779 7.700 -9.504 1.00 0.00 A ATOM 99 CG HIS A 10 -22.220 6.992 -11.005 1.00 0.00 A ATOM 100 HN HIS A 10 -23.712 5.219 -14.424 1.00 0.00 A ATOM 101 HA HIS A 10 -23.311 7.866 -13.251 1.00 0.00 A ATOM 102 HB2 HIS A 10 -23.741 5.753 -11.834 1.00 0.00 A ATOM 103 HB1 HIS A 10 -22.110 5.278 -12.264 1.00 0.00 A ATOM 104 HD1 HIS A 10 -20.303 6.103 -10.741 1.00 0.00 A ATOM 105 HD2 HIS A 10 -23.766 8.458 -10.510 1.00 0.00 A ATOM 106 HE1 HIS A 10 -19.886 7.807 -8.888 1.00 0.00 A ATOM 107 N HIS A 10 -23.853 6.204 -14.326 1.00 0.00 A ATOM 108 ND1 HIS A 10 -20.962 6.801 -10.461 1.00 0.00 A ATOM 109 NE2 HIS A 10 -21.904 8.467 -9.426 1.00 0.00 A ATOM 110 O HIS A 10 -21.174 6.171 -14.971 1.00 0.00 A ATOM 111 C SER A 11 -18.555 7.472 -13.988 1.00 0.00 A ATOM 112 CA SER A 11 -19.618 8.431 -14.526 1.00 0.00 A ATOM 113 CB SER A 11 -19.197 9.882 -14.281 1.00 0.00 A ATOM 114 HN SER A 11 -21.227 8.846 -13.269 1.00 0.00 A ATOM 115 HA SER A 11 -19.772 8.273 -15.593 1.00 0.00 A ATOM 116 HB2 SER A 11 -18.955 10.016 -13.227 1.00 0.00 A ATOM 117 HB1 SER A 11 -18.290 10.096 -14.846 1.00 0.00 A ATOM 118 HG SER A 11 -19.900 11.741 -14.512 1.00 0.00 A ATOM 119 N SER A 11 -20.902 8.148 -13.906 1.00 0.00 A ATOM 120 O SER A 11 -18.870 6.541 -13.249 1.00 0.00 A ATOM 121 OG SER A 11 -20.217 10.804 -14.655 1.00 0.00 A ATOM 122 C ASP A 12 -16.564 5.430 -14.147 1.00 0.00 A ATOM 123 CA ASP A 12 -16.204 6.904 -13.947 1.00 0.00 A ATOM 124 CB ASP A 12 -15.902 7.119 -12.463 1.00 0.00 A ATOM 125 CG ASP A 12 -14.867 8.205 -12.164 1.00 0.00 A ATOM 126 HN ASP A 12 -17.068 8.492 -14.982 1.00 0.00 A ATOM 127 HA ASP A 12 -15.359 7.214 -14.561 1.00 0.00 A ATOM 128 HB2 ASP A 12 -16.831 7.373 -11.952 1.00 0.00 A ATOM 129 HB1 ASP A 12 -15.552 6.178 -12.038 1.00 0.00 A ATOM 130 N ASP A 12 -17.316 7.732 -14.380 1.00 0.00 A ATOM 131 O ASP A 12 -16.888 4.731 -13.189 1.00 0.00 A ATOM 132 OD1 ASP A 12 -15.089 9.344 -12.629 1.00 0.00 A ATOM 133 OD2 ASP A 12 -13.877 7.872 -11.478 1.00 0.00 A ATOM 134 C LYS A 13 -15.536 2.917 -16.210 1.00 0.00 A ATOM 135 CA LYS A 13 -16.808 3.624 -15.737 1.00 0.00 A ATOM 136 CB LYS A 13 -17.954 3.569 -16.749 1.00 0.00 A ATOM 137 CD LYS A 13 -17.931 3.289 -19.255 1.00 0.00 A ATOM 138 CE LYS A 13 -18.945 3.983 -20.167 1.00 0.00 A ATOM 139 CG LYS A 13 -17.539 4.191 -18.083 1.00 0.00 A ATOM 140 HN LYS A 13 -16.229 5.577 -16.173 1.00 0.00 A ATOM 141 HA LYS A 13 -17.156 3.136 -14.828 1.00 0.00 A ATOM 142 HB2 LYS A 13 -18.257 2.533 -16.905 1.00 0.00 A ATOM 143 HB1 LYS A 13 -18.821 4.097 -16.351 1.00 0.00 A ATOM 144 HD2 LYS A 13 -17.042 3.025 -19.828 1.00 0.00 A ATOM 145 HD1 LYS A 13 -18.354 2.358 -18.876 1.00 0.00 A ATOM 146 HE2 LYS A 13 -19.401 4.822 -19.641 1.00 0.00 A ATOM 147 HE1 LYS A 13 -18.437 4.392 -21.040 1.00 0.00 A ATOM 148 HG2 LYS A 13 -18.014 5.166 -18.196 1.00 0.00 A ATOM 149 HG1 LYS A 13 -16.462 4.358 -18.091 1.00 0.00 A ATOM 150 HZ1 LYS A 13 -20.885 3.348 -20.275 1.00 0.00 A ATOM 151 HZ2 LYS A 13 -19.999 2.970 -21.594 1.00 0.00 A ATOM 152 HZ3 LYS A 13 -19.802 2.128 -20.209 1.00 0.00 A ATOM 153 N LYS A 13 -16.494 5.002 -15.399 1.00 0.00 A ATOM 154 NZ LYS A 13 -19.993 3.030 -20.596 1.00 0.00 A ATOM 155 O LYS A 13 -15.420 2.557 -17.381 1.00 0.00 A ATOM 156 C HIS A 14 -12.523 1.945 -14.306 1.00 0.00 A ATOM 157 CA HIS A 14 -13.354 2.082 -15.583 1.00 0.00 A ATOM 158 CB HIS A 14 -12.612 2.823 -16.697 1.00 0.00 A ATOM 159 CD2 HIS A 14 -13.143 5.130 -15.590 1.00 0.00 A ATOM 160 CE1 HIS A 14 -12.508 6.420 -17.239 1.00 0.00 A ATOM 161 CG HIS A 14 -12.701 4.327 -16.600 1.00 0.00 A ATOM 162 HN HIS A 14 -14.715 3.035 -14.326 1.00 0.00 A ATOM 163 HA HIS A 14 -13.603 1.088 -15.953 1.00 0.00 A ATOM 164 HB2 HIS A 14 -11.563 2.529 -16.678 1.00 0.00 A ATOM 165 HB1 HIS A 14 -13.014 2.506 -17.660 1.00 0.00 A ATOM 166 HD1 HIS A 14 -11.936 4.882 -18.508 1.00 0.00 A ATOM 167 HD2 HIS A 14 -13.528 4.791 -14.629 1.00 0.00 A ATOM 168 HE1 HIS A 14 -12.296 7.314 -17.826 1.00 0.00 A ATOM 169 N HIS A 14 -14.613 2.740 -15.276 1.00 0.00 A ATOM 170 ND1 HIS A 14 -12.308 5.169 -17.626 1.00 0.00 A ATOM 171 NE2 HIS A 14 -13.025 6.394 -15.977 1.00 0.00 A ATOM 172 O HIS A 14 -12.180 2.942 -13.674 1.00 0.00 A ATOM 173 C PRO A 15 -9.953 0.717 -12.992 1.00 0.00 A ATOM 174 CA PRO A 15 -11.430 0.386 -12.766 1.00 0.00 A ATOM 175 CB PRO A 15 -11.671 -1.086 -12.474 1.00 0.00 A ATOM 176 CD PRO A 15 -12.604 -0.539 -14.681 1.00 0.00 A ATOM 177 CG PRO A 15 -12.204 -1.685 -13.766 1.00 0.00 A ATOM 178 HA PRO A 15 -11.727 0.968 -12.009 1.00 0.00 A ATOM 179 HB2 PRO A 15 -10.748 -1.579 -12.167 1.00 0.00 A ATOM 180 HB1 PRO A 15 -12.386 -1.211 -11.661 1.00 0.00 A ATOM 181 HD2 PRO A 15 -12.095 -0.604 -15.643 1.00 0.00 A ATOM 182 HD1 PRO A 15 -13.674 -0.550 -14.885 1.00 0.00 A ATOM 183 HG2 PRO A 15 -11.444 -2.306 -14.241 1.00 0.00 A ATOM 184 HG1 PRO A 15 -13.060 -2.328 -13.563 1.00 0.00 A ATOM 185 N PRO A 15 -12.215 0.667 -13.956 1.00 0.00 A ATOM 186 O PRO A 15 -9.314 1.335 -12.142 1.00 0.00 A ATOM 187 C VAL A 16 -7.988 1.694 -15.487 1.00 0.00 A ATOM 188 CA VAL A 16 -8.064 0.534 -14.492 1.00 0.00 A ATOM 189 CB VAL A 16 -7.425 -0.751 -15.022 1.00 0.00 A ATOM 190 CG1 VAL A 16 -5.920 -0.570 -15.230 1.00 0.00 A ATOM 191 CG2 VAL A 16 -7.713 -1.931 -14.092 1.00 0.00 A ATOM 192 HN VAL A 16 -9.980 -0.211 -14.829 1.00 0.00 A ATOM 193 HA VAL A 16 -7.541 0.819 -13.580 1.00 0.00 A ATOM 194 HB VAL A 16 -7.873 -0.973 -15.991 1.00 0.00 A ATOM 195 HG11 VAL A 16 -5.615 -1.081 -16.143 1.00 0.00 A ATOM 196 HG12 VAL A 16 -5.691 0.492 -15.315 1.00 0.00 A ATOM 197 HG13 VAL A 16 -5.383 -0.992 -14.380 1.00 0.00 A ATOM 198 HG21 VAL A 16 -8.354 -1.601 -13.274 1.00 0.00 A ATOM 199 HG22 VAL A 16 -8.214 -2.721 -14.651 1.00 0.00 A ATOM 200 HG23 VAL A 16 -6.775 -2.311 -13.687 1.00 0.00 A ATOM 201 N VAL A 16 -9.454 0.291 -14.143 1.00 0.00 A ATOM 202 O VAL A 16 -8.746 1.737 -16.455 1.00 0.00 A ATOM 203 C THR A 17 -5.418 4.207 -16.062 1.00 0.00 A ATOM 204 CA THR A 17 -6.882 3.763 -16.073 1.00 0.00 A ATOM 205 CB THR A 17 -7.851 4.854 -15.612 1.00 0.00 A ATOM 206 CG2 THR A 17 -9.224 4.736 -16.277 1.00 0.00 A ATOM 207 HN THR A 17 -6.454 2.563 -14.425 1.00 0.00 A ATOM 208 HA THR A 17 -7.120 3.473 -17.096 1.00 0.00 A ATOM 209 HB THR A 17 -7.426 5.845 -15.770 1.00 0.00 A ATOM 210 HG1 THR A 17 -7.678 5.229 -13.654 1.00 0.00 A ATOM 211 HG21 THR A 17 -9.900 5.476 -15.849 1.00 0.00 A ATOM 212 HG22 THR A 17 -9.125 4.912 -17.349 1.00 0.00 A ATOM 213 HG23 THR A 17 -9.625 3.737 -16.109 1.00 0.00 A ATOM 214 N THR A 17 -7.067 2.606 -15.214 1.00 0.00 A ATOM 215 O THR A 17 -4.846 4.447 -14.999 1.00 0.00 A ATOM 216 OG1 THR A 17 -8.101 4.541 -14.244 1.00 0.00 A ATOM 217 C TRP A 18 -3.439 6.017 -18.201 1.00 0.00 A ATOM 218 CA TRP A 18 -3.467 4.716 -17.397 1.00 0.00 A ATOM 219 CB TRP A 18 -2.627 3.604 -18.030 1.00 0.00 A ATOM 220 CD1 TRP A 18 -3.231 1.310 -17.013 1.00 0.00 A ATOM 221 CD2 TRP A 18 -1.338 2.145 -16.223 1.00 0.00 A ATOM 222 CE2 TRP A 18 -1.543 0.929 -15.604 1.00 0.00 A ATOM 223 CE3 TRP A 18 -0.210 2.934 -15.934 1.00 0.00 A ATOM 224 CG TRP A 18 -2.435 2.381 -17.131 1.00 0.00 A ATOM 225 CH2 TRP A 18 0.469 1.161 -14.354 1.00 0.00 A ATOM 226 CZ2 TRP A 18 -0.661 0.393 -14.657 1.00 0.00 A ATOM 227 CZ3 TRP A 18 0.661 2.383 -14.986 1.00 0.00 A ATOM 228 HN TRP A 18 -5.325 4.108 -18.116 1.00 0.00 A ATOM 229 HA TRP A 18 -3.066 4.886 -16.398 1.00 0.00 A ATOM 230 HB2 TRP A 18 -3.101 3.289 -18.959 1.00 0.00 A ATOM 231 HB1 TRP A 18 -1.648 4.007 -18.292 1.00 0.00 A ATOM 232 HD1 TRP A 18 -4.159 1.172 -17.569 1.00 0.00 A ATOM 233 HE1 TRP A 18 -3.184 -0.545 -15.819 1.00 0.00 A ATOM 234 HE3 TRP A 18 -0.026 3.897 -16.410 1.00 0.00 A ATOM 235 HH2 TRP A 18 1.196 0.801 -13.625 1.00 0.00 A ATOM 236 HZ2 TRP A 18 -0.846 -0.571 -14.182 1.00 0.00 A ATOM 237 HZ3 TRP A 18 1.552 2.954 -14.726 1.00 0.00 A ATOM 238 N TRP A 18 -4.853 4.304 -17.256 1.00 0.00 A ATOM 239 NE1 TRP A 18 -2.731 0.405 -16.100 1.00 0.00 A ATOM 240 O TRP A 18 -3.697 6.014 -19.404 1.00 0.00 A ATOM 241 C GLN A 19 -1.775 9.130 -17.731 1.00 0.00 A ATOM 242 CA GLN A 19 -3.060 8.405 -18.138 1.00 0.00 A ATOM 243 CB GLN A 19 -4.293 9.243 -17.795 1.00 0.00 A ATOM 244 CD GLN A 19 -5.804 8.101 -16.130 1.00 0.00 A ATOM 245 CG GLN A 19 -5.526 8.354 -17.613 1.00 0.00 A ATOM 246 HN GLN A 19 -2.916 7.094 -16.526 1.00 0.00 A ATOM 247 HA GLN A 19 -3.049 8.207 -19.210 1.00 0.00 A ATOM 248 HB2 GLN A 19 -4.111 9.809 -16.882 1.00 0.00 A ATOM 249 HB1 GLN A 19 -4.477 9.967 -18.589 1.00 0.00 A ATOM 250 HE21 GLN A 19 -4.672 6.427 -16.251 1.00 0.00 A ATOM 251 HE22 GLN A 19 -5.351 6.751 -14.691 1.00 0.00 A ATOM 252 HG2 GLN A 19 -6.392 8.829 -18.073 1.00 0.00 A ATOM 253 HG1 GLN A 19 -5.373 7.404 -18.125 1.00 0.00 A ATOM 254 N GLN A 19 -3.124 7.099 -17.504 1.00 0.00 A ATOM 255 NE2 GLN A 19 -5.228 7.002 -15.651 1.00 0.00 A ATOM 256 O GLN A 19 -1.255 8.912 -16.638 1.00 0.00 A ATOM 257 OE1 GLN A 19 -6.496 8.854 -15.464 1.00 0.00 A ATOM 258 C PRO A 20 -0.334 11.898 -17.420 1.00 0.00 A ATOM 259 CA PRO A 20 -0.073 10.757 -18.405 1.00 0.00 A ATOM 260 CB PRO A 20 0.377 11.244 -19.773 1.00 0.00 A ATOM 261 CD PRO A 20 -1.877 10.282 -19.962 1.00 0.00 A ATOM 262 CG PRO A 20 -0.842 11.137 -20.675 1.00 0.00 A ATOM 263 HA PRO A 20 0.616 10.175 -17.974 1.00 0.00 A ATOM 264 HB2 PRO A 20 0.737 12.271 -19.723 1.00 0.00 A ATOM 265 HB1 PRO A 20 1.198 10.636 -20.153 1.00 0.00 A ATOM 266 HD2 PRO A 20 -2.826 10.809 -19.862 1.00 0.00 A ATOM 267 HD1 PRO A 20 -2.079 9.363 -20.513 1.00 0.00 A ATOM 268 HG2 PRO A 20 -1.247 12.127 -20.888 1.00 0.00 A ATOM 269 HG1 PRO A 20 -0.571 10.691 -21.632 1.00 0.00 A ATOM 270 N PRO A 20 -1.287 9.999 -18.657 1.00 0.00 A ATOM 271 O PRO A 20 -1.478 12.301 -17.220 1.00 0.00 A ATOM 272 C SER A 21 0.446 14.801 -16.603 1.00 0.00 A ATOM 273 CA SER A 21 0.651 13.473 -15.871 1.00 0.00 A ATOM 274 CB SER A 21 1.899 13.541 -14.988 1.00 0.00 A ATOM 275 HN SER A 21 1.675 12.053 -16.999 1.00 0.00 A ATOM 276 HA SER A 21 -0.217 13.238 -15.255 1.00 0.00 A ATOM 277 HB2 SER A 21 1.644 14.008 -14.037 1.00 0.00 A ATOM 278 HB1 SER A 21 2.240 12.530 -14.765 1.00 0.00 A ATOM 279 HG SER A 21 3.425 13.693 -16.274 1.00 0.00 A ATOM 280 N SER A 21 0.748 12.386 -16.831 1.00 0.00 A ATOM 281 O SER A 21 0.341 14.828 -17.828 1.00 0.00 A ATOM 282 OG SER A 21 2.953 14.272 -15.608 1.00 0.00 A ATOM 283 C LYS A 22 1.240 17.435 -17.482 1.00 0.00 A ATOM 284 CA LYS A 22 0.206 17.197 -16.380 1.00 0.00 A ATOM 285 CB LYS A 22 0.233 18.253 -15.273 1.00 0.00 A ATOM 286 CD LYS A 22 -1.077 20.289 -14.568 1.00 0.00 A ATOM 287 CE LYS A 22 -2.343 20.697 -13.813 1.00 0.00 A ATOM 288 CG LYS A 22 -1.162 18.836 -15.037 1.00 0.00 A ATOM 289 HN LYS A 22 0.483 15.838 -14.826 1.00 0.00 A ATOM 290 HA LYS A 22 -0.788 17.224 -16.827 1.00 0.00 A ATOM 291 HB2 LYS A 22 0.607 17.809 -14.351 1.00 0.00 A ATOM 292 HB1 LYS A 22 0.924 19.052 -15.545 1.00 0.00 A ATOM 293 HD2 LYS A 22 -0.207 20.417 -13.923 1.00 0.00 A ATOM 294 HD1 LYS A 22 -0.934 20.945 -15.427 1.00 0.00 A ATOM 295 HE2 LYS A 22 -2.935 19.812 -13.579 1.00 0.00 A ATOM 296 HE1 LYS A 22 -2.075 21.160 -12.863 1.00 0.00 A ATOM 297 HG2 LYS A 22 -1.743 18.780 -15.957 1.00 0.00 A ATOM 298 HG1 LYS A 22 -1.687 18.239 -14.292 1.00 0.00 A ATOM 299 HZ1 LYS A 22 -4.105 21.349 -14.618 1.00 0.00 A ATOM 300 HZ2 LYS A 22 -3.077 22.558 -14.231 1.00 0.00 A ATOM 301 HZ3 LYS A 22 -2.806 21.649 -15.561 1.00 0.00 A ATOM 302 N LYS A 22 0.396 15.869 -15.822 1.00 0.00 A ATOM 303 NZ LYS A 22 -3.148 21.640 -14.621 1.00 0.00 A ATOM 304 O LYS A 22 0.910 17.958 -18.546 1.00 0.00 A ATOM 305 C ASP A 23 3.391 16.186 -19.275 1.00 0.00 A ATOM 306 CA ASP A 23 3.555 17.203 -18.144 1.00 0.00 A ATOM 307 CB ASP A 23 4.912 16.959 -17.481 1.00 0.00 A ATOM 308 CG ASP A 23 5.985 18.001 -17.801 1.00 0.00 A ATOM 309 HN ASP A 23 2.730 16.614 -16.324 1.00 0.00 A ATOM 310 HA ASP A 23 3.476 18.232 -18.494 1.00 0.00 A ATOM 311 HB2 ASP A 23 4.771 16.924 -16.401 1.00 0.00 A ATOM 312 HB1 ASP A 23 5.277 15.978 -17.786 1.00 0.00 A ATOM 313 N ASP A 23 2.470 17.039 -17.191 1.00 0.00 A ATOM 314 O ASP A 23 3.154 16.561 -20.422 1.00 0.00 A ATOM 315 OD1 ASP A 23 5.869 18.621 -18.880 1.00 0.00 A ATOM 316 OD2 ASP A 23 6.896 18.155 -16.960 1.00 0.00 A ATOM 317 C GLY A 24 4.549 12.848 -19.755 1.00 0.00 A ATOM 318 CA GLY A 24 3.395 13.845 -19.883 1.00 0.00 A ATOM 319 HN GLY A 24 3.718 14.622 -17.977 1.00 0.00 A ATOM 320 HA2 GLY A 24 2.446 13.329 -19.735 1.00 0.00 A ATOM 321 HA1 GLY A 24 3.378 14.260 -20.890 1.00 0.00 A ATOM 322 N GLY A 24 3.525 14.918 -18.913 1.00 0.00 A ATOM 323 O GLY A 24 4.365 11.650 -19.967 1.00 0.00 A ATOM 324 C ASP A 25 6.608 11.447 -18.231 1.00 0.00 A ATOM 325 CA ASP A 25 6.895 12.551 -19.251 1.00 0.00 A ATOM 326 CB ASP A 25 8.078 13.373 -18.736 1.00 0.00 A ATOM 327 CG ASP A 25 8.330 14.683 -19.485 1.00 0.00 A ATOM 328 HN ASP A 25 5.853 14.354 -19.239 1.00 0.00 A ATOM 329 HA ASP A 25 7.104 12.156 -20.245 1.00 0.00 A ATOM 330 HB2 ASP A 25 7.913 13.600 -17.683 1.00 0.00 A ATOM 331 HB1 ASP A 25 8.979 12.762 -18.793 1.00 0.00 A ATOM 332 N ASP A 25 5.712 13.379 -19.409 1.00 0.00 A ATOM 333 O ASP A 25 7.299 10.431 -18.199 1.00 0.00 A ATOM 334 OD1 ASP A 25 7.585 15.648 -19.207 1.00 0.00 A ATOM 335 OD2 ASP A 25 9.261 14.691 -20.319 1.00 0.00 A ATOM 336 C ARG A 26 3.853 10.087 -16.760 1.00 0.00 A ATOM 337 CA ARG A 26 5.198 10.724 -16.404 1.00 0.00 A ATOM 338 CB ARG A 26 5.092 11.389 -15.030 1.00 0.00 A ATOM 339 CD ARG A 26 6.632 10.267 -13.379 1.00 0.00 A ATOM 340 CG ARG A 26 6.456 11.444 -14.340 1.00 0.00 A ATOM 341 CZ ARG A 26 8.514 9.477 -11.949 1.00 0.00 A ATOM 342 HN ARG A 26 5.028 12.515 -17.454 1.00 0.00 A ATOM 343 HA ARG A 26 5.996 9.981 -16.403 1.00 0.00 A ATOM 344 HB2 ARG A 26 4.695 12.399 -15.141 1.00 0.00 A ATOM 345 HB1 ARG A 26 4.387 10.837 -14.408 1.00 0.00 A ATOM 346 HD2 ARG A 26 6.063 10.444 -12.467 1.00 0.00 A ATOM 347 HD1 ARG A 26 6.237 9.356 -13.830 1.00 0.00 A ATOM 348 HE ARG A 26 8.740 10.447 -13.698 1.00 0.00 A ATOM 349 HG2 ARG A 26 7.247 11.427 -15.090 1.00 0.00 A ATOM 350 HG1 ARG A 26 6.554 12.382 -13.794 1.00 0.00 A ATOM 351 HH11 ARG A 26 6.662 9.068 -11.216 1.00 0.00 A ATOM 352 HH12 ARG A 26 7.981 8.525 -10.233 1.00 0.00 A ATOM 353 HH21 ARG A 26 10.480 9.731 -12.402 1.00 0.00 A ATOM 354 HH22 ARG A 26 10.167 8.905 -10.912 1.00 0.00 A ATOM 355 N ARG A 26 5.586 11.685 -17.422 1.00 0.00 A ATOM 356 NE ARG A 26 8.065 10.089 -13.054 1.00 0.00 A ATOM 357 NH1 ARG A 26 7.645 8.981 -11.057 1.00 0.00 A ATOM 358 NH2 ARG A 26 9.832 9.361 -11.736 1.00 0.00 A ATOM 359 O ARG A 26 3.030 10.702 -17.437 1.00 0.00 A ATOM 360 C LEU A 27 1.777 7.772 -15.217 1.00 0.00 A ATOM 361 CA LEU A 27 2.440 8.136 -16.547 1.00 0.00 A ATOM 362 CB LEU A 27 2.710 6.930 -17.450 1.00 0.00 A ATOM 363 CD1 LEU A 27 0.378 7.339 -18.321 1.00 0.00 A ATOM 364 CD2 LEU A 27 2.354 7.341 -19.913 1.00 0.00 A ATOM 365 CG LEU A 27 1.756 6.752 -18.634 1.00 0.00 A ATOM 366 HN LEU A 27 4.345 8.369 -15.738 1.00 0.00 A ATOM 367 HA LEU A 27 1.774 8.805 -17.093 1.00 0.00 A ATOM 368 HB2 LEU A 27 3.726 7.011 -17.837 1.00 0.00 A ATOM 369 HB1 LEU A 27 2.672 6.028 -16.839 1.00 0.00 A ATOM 370 HD11 LEU A 27 0.313 8.348 -18.726 1.00 0.00 A ATOM 371 HD12 LEU A 27 -0.393 6.715 -18.773 1.00 0.00 A ATOM 372 HD13 LEU A 27 0.233 7.370 -17.241 1.00 0.00 A ATOM 373 HD21 LEU A 27 2.666 6.533 -20.574 1.00 0.00 A ATOM 374 HD22 LEU A 27 1.605 7.953 -20.415 1.00 0.00 A ATOM 375 HD23 LEU A 27 3.217 7.958 -19.660 1.00 0.00 A ATOM 376 HG LEU A 27 1.620 5.684 -18.804 1.00 0.00 A ATOM 377 N LEU A 27 3.671 8.863 -16.288 1.00 0.00 A ATOM 378 O LEU A 27 2.370 7.077 -14.394 1.00 0.00 A ATOM 379 C ILE A 28 -1.174 6.843 -14.083 1.00 0.00 A ATOM 380 CA ILE A 28 -0.194 7.992 -13.833 1.00 0.00 A ATOM 381 CB ILE A 28 -0.863 9.271 -13.326 1.00 0.00 A ATOM 382 CD1 ILE A 28 1.321 10.289 -12.581 1.00 0.00 A ATOM 383 CG1 ILE A 28 0.078 10.470 -13.455 1.00 0.00 A ATOM 384 CG2 ILE A 28 -1.372 9.093 -11.894 1.00 0.00 A ATOM 385 HN ILE A 28 0.080 8.822 -15.724 1.00 0.00 A ATOM 386 HA ILE A 28 0.519 7.678 -13.071 1.00 0.00 A ATOM 387 HB ILE A 28 -1.731 9.474 -13.953 1.00 0.00 A ATOM 388 HD11 ILE A 28 2.107 10.962 -12.923 1.00 0.00 A ATOM 389 HD12 ILE A 28 1.073 10.516 -11.545 1.00 0.00 A ATOM 390 HD13 ILE A 28 1.668 9.258 -12.654 1.00 0.00 A ATOM 391 HG12 ILE A 28 0.376 10.593 -14.496 1.00 0.00 A ATOM 392 HG11 ILE A 28 -0.445 11.381 -13.164 1.00 0.00 A ATOM 393 HG21 ILE A 28 -2.460 9.155 -11.885 1.00 0.00 A ATOM 394 HG22 ILE A 28 -1.061 8.120 -11.516 1.00 0.00 A ATOM 395 HG23 ILE A 28 -0.958 9.878 -11.261 1.00 0.00 A ATOM 396 N ILE A 28 0.556 8.258 -15.049 1.00 0.00 A ATOM 397 O ILE A 28 -2.183 7.021 -14.764 1.00 0.00 A ATOM 398 C GLY A 29 -2.581 4.320 -12.453 1.00 0.00 A ATOM 399 CA GLY A 29 -1.679 4.514 -13.674 1.00 0.00 A ATOM 400 HN GLY A 29 -0.018 5.555 -12.968 1.00 0.00 A ATOM 401 HA2 GLY A 29 -2.290 4.613 -14.570 1.00 0.00 A ATOM 402 HA1 GLY A 29 -1.052 3.633 -13.811 1.00 0.00 A ATOM 403 N GLY A 29 -0.841 5.691 -13.520 1.00 0.00 A ATOM 404 O GLY A 29 -2.101 4.292 -11.321 1.00 0.00 A ATOM 405 C ARG A 30 -5.477 2.610 -11.767 1.00 0.00 A ATOM 406 CA ARG A 30 -4.844 3.999 -11.663 1.00 0.00 A ATOM 407 CB ARG A 30 -5.945 5.060 -11.728 1.00 0.00 A ATOM 408 CD ARG A 30 -6.104 7.399 -10.800 1.00 0.00 A ATOM 409 CG ARG A 30 -5.957 5.915 -10.459 1.00 0.00 A ATOM 410 CZ ARG A 30 -6.705 9.475 -9.558 1.00 0.00 A ATOM 411 HN ARG A 30 -4.252 4.214 -13.649 1.00 0.00 A ATOM 412 HA ARG A 30 -4.273 4.102 -10.740 1.00 0.00 A ATOM 413 HB2 ARG A 30 -5.790 5.697 -12.599 1.00 0.00 A ATOM 414 HB1 ARG A 30 -6.913 4.577 -11.855 1.00 0.00 A ATOM 415 HD2 ARG A 30 -5.196 7.763 -11.279 1.00 0.00 A ATOM 416 HD1 ARG A 30 -6.918 7.539 -11.511 1.00 0.00 A ATOM 417 HE ARG A 30 -6.298 7.704 -8.691 1.00 0.00 A ATOM 418 HG2 ARG A 30 -6.779 5.603 -9.814 1.00 0.00 A ATOM 419 HG1 ARG A 30 -5.035 5.756 -9.900 1.00 0.00 A ATOM 420 HH11 ARG A 30 -6.648 9.682 -11.580 1.00 0.00 A ATOM 421 HH12 ARG A 30 -7.064 11.117 -10.703 1.00 0.00 A ATOM 422 HH21 ARG A 30 -6.847 9.596 -7.533 1.00 0.00 A ATOM 423 HH22 ARG A 30 -7.178 11.067 -8.385 1.00 0.00 A ATOM 424 N ARG A 30 -3.871 4.190 -12.725 1.00 0.00 A ATOM 425 NE ARG A 30 -6.371 8.177 -9.569 1.00 0.00 A ATOM 426 NH1 ARG A 30 -6.815 10.148 -10.711 1.00 0.00 A ATOM 427 NH2 ARG A 30 -6.929 10.099 -8.393 1.00 0.00 A ATOM 428 O ARG A 30 -6.134 2.296 -12.759 1.00 0.00 A ATOM 429 C ILE A 31 -6.883 0.388 -9.615 1.00 0.00 A ATOM 430 CA ILE A 31 -5.798 0.468 -10.692 1.00 0.00 A ATOM 431 CB ILE A 31 -4.675 -0.555 -10.511 1.00 0.00 A ATOM 432 CD1 ILE A 31 -2.585 0.321 -11.617 1.00 0.00 A ATOM 433 CG1 ILE A 31 -3.785 -0.618 -11.754 1.00 0.00 A ATOM 434 CG2 ILE A 31 -5.239 -1.928 -10.139 1.00 0.00 A ATOM 435 HN ILE A 31 -4.722 2.079 -9.927 1.00 0.00 A ATOM 436 HA ILE A 31 -6.259 0.273 -11.661 1.00 0.00 A ATOM 437 HB ILE A 31 -4.048 -0.230 -9.681 1.00 0.00 A ATOM 438 HD11 ILE A 31 -2.807 1.268 -12.109 1.00 0.00 A ATOM 439 HD12 ILE A 31 -2.383 0.500 -10.561 1.00 0.00 A ATOM 440 HD13 ILE A 31 -1.712 -0.135 -12.082 1.00 0.00 A ATOM 441 HG12 ILE A 31 -3.437 -1.640 -11.904 1.00 0.00 A ATOM 442 HG11 ILE A 31 -4.366 -0.346 -12.635 1.00 0.00 A ATOM 443 HG21 ILE A 31 -5.447 -1.959 -9.070 1.00 0.00 A ATOM 444 HG22 ILE A 31 -6.161 -2.105 -10.694 1.00 0.00 A ATOM 445 HG23 ILE A 31 -4.511 -2.700 -10.391 1.00 0.00 A ATOM 446 N ILE A 31 -5.258 1.816 -10.730 1.00 0.00 A ATOM 447 O ILE A 31 -6.843 1.129 -8.634 1.00 0.00 A ATOM 448 C LEU A 32 -9.242 -2.195 -8.787 1.00 0.00 A ATOM 449 CA LEU A 32 -8.917 -0.703 -8.895 1.00 0.00 A ATOM 450 CB LEU A 32 -10.117 0.160 -9.291 1.00 0.00 A ATOM 451 CD1 LEU A 32 -12.070 -1.358 -8.803 1.00 0.00 A ATOM 452 CD2 LEU A 32 -11.085 0.084 -6.963 1.00 0.00 A ATOM 453 CG LEU A 32 -11.386 -0.034 -8.459 1.00 0.00 A ATOM 454 HN LEU A 32 -7.849 -1.116 -10.635 1.00 0.00 A ATOM 455 HA LEU A 32 -8.575 -0.353 -7.922 1.00 0.00 A ATOM 456 HB2 LEU A 32 -9.821 1.208 -9.228 1.00 0.00 A ATOM 457 HB1 LEU A 32 -10.356 -0.041 -10.335 1.00 0.00 A ATOM 458 HD11 LEU A 32 -11.814 -2.105 -8.053 1.00 0.00 A ATOM 459 HD12 LEU A 32 -13.151 -1.215 -8.820 1.00 0.00 A ATOM 460 HD13 LEU A 32 -11.734 -1.696 -9.783 1.00 0.00 A ATOM 461 HD21 LEU A 32 -10.054 0.410 -6.825 1.00 0.00 A ATOM 462 HD22 LEU A 32 -11.760 0.812 -6.513 1.00 0.00 A ATOM 463 HD23 LEU A 32 -11.226 -0.886 -6.487 1.00 0.00 A ATOM 464 HG LEU A 32 -12.084 0.765 -8.710 1.00 0.00 A ATOM 465 N LEU A 32 -7.825 -0.517 -9.835 1.00 0.00 A ATOM 466 O LEU A 32 -9.166 -2.924 -9.775 1.00 0.00 A ATOM 467 C LEU A 33 -11.202 -4.062 -6.472 1.00 0.00 A ATOM 468 CA LEU A 33 -9.936 -3.995 -7.328 1.00 0.00 A ATOM 469 CB LEU A 33 -8.742 -4.734 -6.720 1.00 0.00 A ATOM 470 CD1 LEU A 33 -6.240 -4.642 -6.421 1.00 0.00 A ATOM 471 CD2 LEU A 33 -7.234 -5.474 -8.601 1.00 0.00 A ATOM 472 CG LEU A 33 -7.396 -4.521 -7.415 1.00 0.00 A ATOM 473 HN LEU A 33 -9.659 -2.004 -6.780 1.00 0.00 A ATOM 474 HA LEU A 33 -10.146 -4.458 -8.292 1.00 0.00 A ATOM 475 HB2 LEU A 33 -8.643 -4.429 -5.678 1.00 0.00 A ATOM 476 HB1 LEU A 33 -8.964 -5.802 -6.720 1.00 0.00 A ATOM 477 HD11 LEU A 33 -5.503 -3.864 -6.624 1.00 0.00 A ATOM 478 HD12 LEU A 33 -6.620 -4.526 -5.406 1.00 0.00 A ATOM 479 HD13 LEU A 33 -5.773 -5.621 -6.524 1.00 0.00 A ATOM 480 HD21 LEU A 33 -6.538 -6.269 -8.335 1.00 0.00 A ATOM 481 HD22 LEU A 33 -8.202 -5.907 -8.854 1.00 0.00 A ATOM 482 HD23 LEU A 33 -6.847 -4.924 -9.459 1.00 0.00 A ATOM 483 HG LEU A 33 -7.374 -3.506 -7.813 1.00 0.00 A ATOM 484 N LEU A 33 -9.599 -2.604 -7.578 1.00 0.00 A ATOM 485 O LEU A 33 -11.413 -3.218 -5.602 1.00 0.00 A ATOM 486 C ASN A 34 -13.217 -6.617 -5.302 1.00 0.00 A ATOM 487 CA ASN A 34 -13.251 -5.262 -6.013 1.00 0.00 A ATOM 488 CB ASN A 34 -14.456 -5.253 -6.955 1.00 0.00 A ATOM 489 CG ASN A 34 -15.767 -5.183 -6.168 1.00 0.00 A ATOM 490 HN ASN A 34 -11.832 -5.756 -7.456 1.00 0.00 A ATOM 491 HA ASN A 34 -13.300 -4.427 -5.315 1.00 0.00 A ATOM 492 HB2 ASN A 34 -14.387 -4.400 -7.630 1.00 0.00 A ATOM 493 HB1 ASN A 34 -14.446 -6.151 -7.573 1.00 0.00 A ATOM 494 HD21 ASN A 34 -16.640 -6.297 -7.616 1.00 0.00 A ATOM 495 HD22 ASN A 34 -17.677 -5.838 -6.307 1.00 0.00 A ATOM 496 N ASN A 34 -12.011 -5.074 -6.747 1.00 0.00 A ATOM 497 ND2 ASN A 34 -16.778 -5.826 -6.745 1.00 0.00 A ATOM 498 O ASN A 34 -12.344 -7.441 -5.571 1.00 0.00 A ATOM 499 OD1 ASN A 34 -15.853 -4.585 -5.108 1.00 0.00 A ATOM 500 C LYS A 35 -15.726 -8.512 -3.627 1.00 0.00 A ATOM 501 CA LYS A 35 -14.269 -8.046 -3.659 1.00 0.00 A ATOM 502 CB LYS A 35 -13.646 -7.880 -2.272 1.00 0.00 A ATOM 503 CD LYS A 35 -11.622 -7.067 -1.005 1.00 0.00 A ATOM 504 CE LYS A 35 -10.223 -7.650 -0.797 1.00 0.00 A ATOM 505 CG LYS A 35 -12.180 -7.455 -2.376 1.00 0.00 A ATOM 506 HN LYS A 35 -14.884 -6.130 -4.198 1.00 0.00 A ATOM 507 HA LYS A 35 -13.679 -8.793 -4.190 1.00 0.00 A ATOM 508 HB2 LYS A 35 -14.204 -7.135 -1.705 1.00 0.00 A ATOM 509 HB1 LYS A 35 -13.718 -8.818 -1.722 1.00 0.00 A ATOM 510 HD2 LYS A 35 -11.584 -5.981 -0.919 1.00 0.00 A ATOM 511 HD1 LYS A 35 -12.290 -7.425 -0.222 1.00 0.00 A ATOM 512 HE2 LYS A 35 -10.119 -8.003 0.229 1.00 0.00 A ATOM 513 HE1 LYS A 35 -10.082 -8.513 -1.447 1.00 0.00 A ATOM 514 HG2 LYS A 35 -11.590 -8.271 -2.795 1.00 0.00 A ATOM 515 HG1 LYS A 35 -12.089 -6.613 -3.062 1.00 0.00 A ATOM 516 HZ1 LYS A 35 -8.930 -6.170 -0.235 1.00 0.00 A ATOM 517 HZ2 LYS A 35 -8.385 -7.074 -1.481 1.00 0.00 A ATOM 518 HZ3 LYS A 35 -9.552 -5.960 -1.730 1.00 0.00 A ATOM 519 N LYS A 35 -14.178 -6.806 -4.410 1.00 0.00 A ATOM 520 NZ LYS A 35 -9.189 -6.631 -1.084 1.00 0.00 A ATOM 521 O LYS A 35 -16.012 -9.685 -3.867 1.00 0.00 A ATOM 522 C ARG A 36 -18.413 -8.867 -4.358 1.00 0.00 A ATOM 523 CA ARG A 36 -18.029 -7.870 -3.263 1.00 0.00 A ATOM 524 CB ARG A 36 -18.867 -6.600 -3.421 1.00 0.00 A ATOM 525 CD ARG A 36 -19.231 -4.288 -2.483 1.00 0.00 A ATOM 526 CG ARG A 36 -18.754 -5.710 -2.182 1.00 0.00 A ATOM 527 CZ ARG A 36 -18.594 -2.479 -4.074 1.00 0.00 A ATOM 528 HN ARG A 36 -16.368 -6.619 -3.136 1.00 0.00 A ATOM 529 HA ARG A 36 -18.177 -8.300 -2.272 1.00 0.00 A ATOM 530 HB2 ARG A 36 -18.536 -6.049 -4.301 1.00 0.00 A ATOM 531 HB1 ARG A 36 -19.911 -6.868 -3.587 1.00 0.00 A ATOM 532 HD2 ARG A 36 -20.258 -4.309 -2.848 1.00 0.00 A ATOM 533 HD1 ARG A 36 -19.230 -3.694 -1.569 1.00 0.00 A ATOM 534 HE ARG A 36 -17.520 -4.152 -3.760 1.00 0.00 A ATOM 535 HG2 ARG A 36 -19.347 -6.132 -1.371 1.00 0.00 A ATOM 536 HG1 ARG A 36 -17.719 -5.686 -1.841 1.00 0.00 A ATOM 537 HH11 ARG A 36 -20.333 -2.153 -3.071 1.00 0.00 A ATOM 538 HH12 ARG A 36 -19.876 -0.904 -4.181 1.00 0.00 A ATOM 539 HH21 ARG A 36 -16.917 -2.504 -5.224 1.00 0.00 A ATOM 540 HH22 ARG A 36 -17.920 -1.105 -5.414 1.00 0.00 A ATOM 541 N ARG A 36 -16.608 -7.570 -3.329 1.00 0.00 A ATOM 542 NE ARG A 36 -18.349 -3.661 -3.494 1.00 0.00 A ATOM 543 NH1 ARG A 36 -19.694 -1.787 -3.748 1.00 0.00 A ATOM 544 NH2 ARG A 36 -17.738 -1.988 -4.981 1.00 0.00 A ATOM 545 O ARG A 36 -18.408 -8.527 -5.541 1.00 0.00 A ATOM 546 C LEU A 37 -20.181 -10.583 -5.818 1.00 0.00 A ATOM 547 CA LEU A 37 -19.122 -11.125 -4.856 1.00 0.00 A ATOM 548 CB LEU A 37 -19.564 -12.378 -4.097 1.00 0.00 A ATOM 549 CD1 LEU A 37 -19.247 -13.502 -1.862 1.00 0.00 A ATOM 550 CD2 LEU A 37 -17.671 -14.014 -3.783 1.00 0.00 A ATOM 551 CG LEU A 37 -18.549 -12.957 -3.110 1.00 0.00 A ATOM 552 HN LEU A 37 -18.737 -10.345 -2.963 1.00 0.00 A ATOM 553 HA LEU A 37 -18.236 -11.393 -5.432 1.00 0.00 A ATOM 554 HB2 LEU A 37 -20.479 -12.144 -3.552 1.00 0.00 A ATOM 555 HB1 LEU A 37 -19.815 -13.149 -4.824 1.00 0.00 A ATOM 556 HD11 LEU A 37 -20.315 -13.295 -1.924 1.00 0.00 A ATOM 557 HD12 LEU A 37 -19.089 -14.579 -1.799 1.00 0.00 A ATOM 558 HD13 LEU A 37 -18.834 -13.022 -0.975 1.00 0.00 A ATOM 559 HD21 LEU A 37 -17.989 -14.145 -4.817 1.00 0.00 A ATOM 560 HD22 LEU A 37 -16.631 -13.689 -3.762 1.00 0.00 A ATOM 561 HD23 LEU A 37 -17.767 -14.959 -3.250 1.00 0.00 A ATOM 562 HG LEU A 37 -17.891 -12.151 -2.784 1.00 0.00 A ATOM 563 N LEU A 37 -18.736 -10.077 -3.926 1.00 0.00 A ATOM 564 O LEU A 37 -20.638 -9.451 -5.670 1.00 0.00 A ATOM 565 C LYS A 38 -22.764 -10.468 -7.054 1.00 0.00 A ATOM 566 CA LYS A 38 -21.537 -11.036 -7.769 1.00 0.00 A ATOM 567 CB LYS A 38 -21.853 -12.213 -8.693 1.00 0.00 A ATOM 568 CD LYS A 38 -20.352 -12.176 -10.719 1.00 0.00 A ATOM 569 CE LYS A 38 -20.274 -11.895 -12.221 1.00 0.00 A ATOM 570 CG LYS A 38 -21.728 -11.805 -10.163 1.00 0.00 A ATOM 571 HN LYS A 38 -20.164 -12.336 -6.896 1.00 0.00 A ATOM 572 HA LYS A 38 -21.102 -10.249 -8.386 1.00 0.00 A ATOM 573 HB2 LYS A 38 -21.175 -13.039 -8.482 1.00 0.00 A ATOM 574 HB1 LYS A 38 -22.863 -12.573 -8.497 1.00 0.00 A ATOM 575 HD2 LYS A 38 -19.580 -11.608 -10.199 1.00 0.00 A ATOM 576 HD1 LYS A 38 -20.152 -13.231 -10.532 1.00 0.00 A ATOM 577 HE2 LYS A 38 -19.568 -12.581 -12.689 1.00 0.00 A ATOM 578 HE1 LYS A 38 -21.246 -12.075 -12.682 1.00 0.00 A ATOM 579 HG2 LYS A 38 -22.505 -12.297 -10.748 1.00 0.00 A ATOM 580 HG1 LYS A 38 -21.887 -10.732 -10.261 1.00 0.00 A ATOM 581 HZ1 LYS A 38 -20.563 -9.874 -12.139 1.00 0.00 A ATOM 582 HZ2 LYS A 38 -18.999 -10.316 -11.978 1.00 0.00 A ATOM 583 HZ3 LYS A 38 -19.713 -10.359 -13.446 1.00 0.00 A ATOM 584 N LYS A 38 -20.540 -11.417 -6.783 1.00 0.00 A ATOM 585 NZ LYS A 38 -19.853 -10.498 -12.466 1.00 0.00 A ATOM 586 O LYS A 38 -23.285 -9.423 -7.441 1.00 0.00 A ATOM 587 C ASP A 39 -24.132 -9.332 -4.751 1.00 0.00 A ATOM 588 CA ASP A 39 -24.349 -10.762 -5.250 1.00 0.00 A ATOM 589 CB ASP A 39 -24.552 -11.662 -4.030 1.00 0.00 A ATOM 590 CG ASP A 39 -24.749 -13.146 -4.347 1.00 0.00 A ATOM 591 HN ASP A 39 -22.763 -12.031 -5.714 1.00 0.00 A ATOM 592 HA ASP A 39 -25.194 -10.842 -5.934 1.00 0.00 A ATOM 593 HB2 ASP A 39 -23.690 -11.558 -3.372 1.00 0.00 A ATOM 594 HB1 ASP A 39 -25.421 -11.307 -3.476 1.00 0.00 A ATOM 595 N ASP A 39 -23.192 -11.182 -6.023 1.00 0.00 A ATOM 596 O ASP A 39 -25.074 -8.544 -4.684 1.00 0.00 A ATOM 597 OD1 ASP A 39 -25.916 -13.527 -4.580 1.00 0.00 A ATOM 598 OD2 ASP A 39 -23.727 -13.866 -4.349 1.00 0.00 A ATOM 599 C GLY A 40 -22.116 -7.772 -2.452 1.00 0.00 A ATOM 600 CA GLY A 40 -22.532 -7.718 -3.924 1.00 0.00 A ATOM 601 HN GLY A 40 -22.123 -9.686 -4.472 1.00 0.00 A ATOM 602 HA2 GLY A 40 -21.716 -7.310 -4.521 1.00 0.00 A ATOM 603 HA1 GLY A 40 -23.380 -7.044 -4.041 1.00 0.00 A ATOM 604 N GLY A 40 -22.884 -9.039 -4.414 1.00 0.00 A ATOM 605 O GLY A 40 -22.338 -6.820 -1.705 1.00 0.00 A ATOM 606 C SER A 41 -19.652 -9.653 -0.700 1.00 0.00 A ATOM 607 CA SER A 41 -21.073 -9.087 -0.711 1.00 0.00 A ATOM 608 CB SER A 41 -22.020 -10.013 0.055 1.00 0.00 A ATOM 609 HN SER A 41 -21.344 -9.665 -2.693 1.00 0.00 A ATOM 610 HA SER A 41 -21.093 -8.095 -0.259 1.00 0.00 A ATOM 611 HB2 SER A 41 -22.126 -10.952 -0.489 1.00 0.00 A ATOM 612 HB1 SER A 41 -21.585 -10.254 1.025 1.00 0.00 A ATOM 613 HG SER A 41 -23.426 -8.659 -0.386 1.00 0.00 A ATOM 614 N SER A 41 -21.521 -8.896 -2.079 1.00 0.00 A ATOM 615 O SER A 41 -19.355 -10.610 -1.414 1.00 0.00 A ATOM 616 OG SER A 41 -23.304 -9.426 0.244 1.00 0.00 A ATOM 617 C VAL A 42 -17.374 -10.807 0.975 1.00 0.00 A ATOM 618 CA VAL A 42 -17.427 -9.470 0.232 1.00 0.00 A ATOM 619 CB VAL A 42 -16.592 -8.379 0.905 1.00 0.00 A ATOM 620 CG1 VAL A 42 -15.165 -8.864 1.168 1.00 0.00 A ATOM 621 CG2 VAL A 42 -16.590 -7.097 0.069 1.00 0.00 A ATOM 622 HN VAL A 42 -19.059 -8.261 0.697 1.00 0.00 A ATOM 623 HA VAL A 42 -17.044 -9.614 -0.778 1.00 0.00 A ATOM 624 HB VAL A 42 -17.051 -8.150 1.867 1.00 0.00 A ATOM 625 HG11 VAL A 42 -14.786 -8.399 2.079 1.00 0.00 A ATOM 626 HG12 VAL A 42 -15.166 -9.948 1.287 1.00 0.00 A ATOM 627 HG13 VAL A 42 -14.527 -8.591 0.328 1.00 0.00 A ATOM 628 HG21 VAL A 42 -16.134 -6.290 0.643 1.00 0.00 A ATOM 629 HG22 VAL A 42 -16.019 -7.260 -0.845 1.00 0.00 A ATOM 630 HG23 VAL A 42 -17.615 -6.828 -0.186 1.00 0.00 A ATOM 631 N VAL A 42 -18.810 -9.039 0.119 1.00 0.00 A ATOM 632 O VAL A 42 -18.075 -10.998 1.967 1.00 0.00 A ATOM 633 C PRO A 43 -15.542 -12.951 2.347 1.00 0.00 A ATOM 634 CA PRO A 43 -16.358 -13.033 1.055 1.00 0.00 A ATOM 635 CB PRO A 43 -15.692 -13.882 -0.016 1.00 0.00 A ATOM 636 CD PRO A 43 -15.666 -11.528 -0.721 1.00 0.00 A ATOM 637 CG PRO A 43 -15.078 -12.902 -1.002 1.00 0.00 A ATOM 638 HA PRO A 43 -17.250 -13.402 1.318 1.00 0.00 A ATOM 639 HB2 PRO A 43 -14.929 -14.529 0.417 1.00 0.00 A ATOM 640 HB1 PRO A 43 -16.417 -14.529 -0.509 1.00 0.00 A ATOM 641 HD2 PRO A 43 -14.883 -10.794 -0.529 1.00 0.00 A ATOM 642 HD1 PRO A 43 -16.243 -11.163 -1.571 1.00 0.00 A ATOM 643 HG2 PRO A 43 -13.993 -12.882 -0.896 1.00 0.00 A ATOM 644 HG1 PRO A 43 -15.292 -13.206 -2.027 1.00 0.00 A ATOM 645 N PRO A 43 -16.512 -11.720 0.452 1.00 0.00 A ATOM 646 O PRO A 43 -15.190 -11.861 2.795 1.00 0.00 A ATOM 647 C ARG A 44 -13.085 -13.644 3.919 1.00 0.00 A ATOM 648 CA ARG A 44 -14.496 -14.193 4.140 1.00 0.00 A ATOM 649 CB ARG A 44 -14.402 -15.634 4.644 1.00 0.00 A ATOM 650 CD ARG A 44 -14.222 -15.889 7.147 1.00 0.00 A ATOM 651 CG ARG A 44 -15.175 -15.809 5.953 1.00 0.00 A ATOM 652 CZ ARG A 44 -12.932 -17.677 8.308 1.00 0.00 A ATOM 653 HN ARG A 44 -15.554 -15.001 2.537 1.00 0.00 A ATOM 654 HA ARG A 44 -15.049 -13.579 4.851 1.00 0.00 A ATOM 655 HB2 ARG A 44 -14.798 -16.314 3.890 1.00 0.00 A ATOM 656 HB1 ARG A 44 -13.357 -15.902 4.797 1.00 0.00 A ATOM 657 HD2 ARG A 44 -13.338 -15.279 6.958 1.00 0.00 A ATOM 658 HD1 ARG A 44 -14.705 -15.483 8.036 1.00 0.00 A ATOM 659 HE ARG A 44 -14.249 -18.003 6.820 1.00 0.00 A ATOM 660 HG2 ARG A 44 -15.863 -14.974 6.087 1.00 0.00 A ATOM 661 HG1 ARG A 44 -15.780 -16.715 5.904 1.00 0.00 A ATOM 662 HH11 ARG A 44 -12.562 -15.793 8.977 1.00 0.00 A ATOM 663 HH12 ARG A 44 -11.673 -17.047 9.775 1.00 0.00 A ATOM 664 HH21 ARG A 44 -13.076 -19.658 7.872 1.00 0.00 A ATOM 665 HH22 ARG A 44 -11.967 -19.260 9.142 1.00 0.00 A ATOM 666 N ARG A 44 -15.264 -14.119 2.908 1.00 0.00 A ATOM 667 NE ARG A 44 -13.825 -17.294 7.384 1.00 0.00 A ATOM 668 NH1 ARG A 44 -12.339 -16.761 9.086 1.00 0.00 A ATOM 669 NH2 ARG A 44 -12.633 -18.975 8.453 1.00 0.00 A ATOM 670 O ARG A 44 -12.411 -13.254 4.871 1.00 0.00 A ATOM 671 C ASP A 45 -10.992 -13.645 0.905 1.00 0.00 A ATOM 672 CA ASP A 45 -11.362 -13.136 2.300 1.00 0.00 A ATOM 673 CB ASP A 45 -10.301 -13.636 3.282 1.00 0.00 A ATOM 674 CG ASP A 45 -10.618 -14.975 3.950 1.00 0.00 A ATOM 675 HN ASP A 45 -13.235 -13.950 1.889 1.00 0.00 A ATOM 676 HA ASP A 45 -11.443 -12.050 2.340 1.00 0.00 A ATOM 677 HB2 ASP A 45 -9.352 -13.727 2.753 1.00 0.00 A ATOM 678 HB1 ASP A 45 -10.162 -12.884 4.058 1.00 0.00 A ATOM 679 N ASP A 45 -12.680 -13.631 2.657 1.00 0.00 A ATOM 680 O ASP A 45 -10.710 -14.829 0.726 1.00 0.00 A ATOM 681 OD1 ASP A 45 -10.797 -15.957 3.197 1.00 0.00 A ATOM 682 OD2 ASP A 45 -10.675 -14.987 5.199 1.00 0.00 A ATOM 683 C SER A 46 -9.293 -12.514 -1.780 1.00 0.00 A ATOM 684 CA SER A 46 -10.675 -13.065 -1.422 1.00 0.00 A ATOM 685 CB SER A 46 -11.729 -12.526 -2.391 1.00 0.00 A ATOM 686 HN SER A 46 -11.236 -11.764 0.105 1.00 0.00 A ATOM 687 HA SER A 46 -10.673 -14.154 -1.457 1.00 0.00 A ATOM 688 HB2 SER A 46 -12.627 -13.141 -2.329 1.00 0.00 A ATOM 689 HB1 SER A 46 -12.012 -11.517 -2.094 1.00 0.00 A ATOM 690 HG SER A 46 -11.426 -13.396 -4.168 1.00 0.00 A ATOM 691 N SER A 46 -11.005 -12.724 -0.048 1.00 0.00 A ATOM 692 O SER A 46 -9.125 -11.876 -2.818 1.00 0.00 A ATOM 693 OG SER A 46 -11.258 -12.510 -3.736 1.00 0.00 A ATOM 694 C GLY A 47 -6.768 -10.931 -0.498 1.00 0.00 A ATOM 695 CA GLY A 47 -6.977 -12.318 -1.110 1.00 0.00 A ATOM 696 HN GLY A 47 -8.484 -13.299 -0.058 1.00 0.00 A ATOM 697 HA2 GLY A 47 -6.277 -13.025 -0.665 1.00 0.00 A ATOM 698 HA1 GLY A 47 -6.762 -12.285 -2.178 1.00 0.00 A ATOM 699 N GLY A 47 -8.339 -12.780 -0.900 1.00 0.00 A ATOM 700 O GLY A 47 -6.893 -9.920 -1.186 1.00 0.00 A ATOM 701 C ALA A 48 -5.196 -8.846 0.739 1.00 0.00 A ATOM 702 CA ALA A 48 -6.225 -9.684 1.502 1.00 0.00 A ATOM 703 CB ALA A 48 -5.782 -9.988 2.934 1.00 0.00 A ATOM 704 HN ALA A 48 -6.353 -11.757 1.342 1.00 0.00 A ATOM 705 HA ALA A 48 -7.170 -9.142 1.534 1.00 0.00 A ATOM 706 HB1 ALA A 48 -5.005 -9.284 3.232 1.00 0.00 A ATOM 707 HB2 ALA A 48 -6.635 -9.893 3.606 1.00 0.00 A ATOM 708 HB3 ALA A 48 -5.391 -11.004 2.985 1.00 0.00 A ATOM 709 N ALA A 48 -6.453 -10.929 0.789 1.00 0.00 A ATOM 710 O ALA A 48 -5.322 -7.625 0.658 1.00 0.00 A ATOM 711 C MET A 49 -3.518 -8.774 -2.036 1.00 0.00 A ATOM 712 CA MET A 49 -3.152 -8.871 -0.554 1.00 0.00 A ATOM 713 CB MET A 49 -1.843 -9.648 -0.400 1.00 0.00 A ATOM 714 CE MET A 49 0.912 -6.877 0.529 1.00 0.00 A ATOM 715 CG MET A 49 -0.890 -8.933 0.560 1.00 0.00 A ATOM 716 HN MET A 49 -4.107 -10.529 0.270 1.00 0.00 A ATOM 717 HA MET A 49 -3.073 -7.871 -0.125 1.00 0.00 A ATOM 718 HB2 MET A 49 -2.053 -10.651 -0.031 1.00 0.00 A ATOM 719 HB1 MET A 49 -1.366 -9.760 -1.374 1.00 0.00 A ATOM 720 HE1 MET A 49 1.979 -6.797 0.735 1.00 0.00 A ATOM 721 HE2 MET A 49 0.601 -6.045 -0.103 1.00 0.00 A ATOM 722 HE3 MET A 49 0.358 -6.847 1.467 1.00 0.00 A ATOM 723 HG2 MET A 49 -1.386 -8.067 1.000 1.00 0.00 A ATOM 724 HG1 MET A 49 -0.623 -9.598 1.382 1.00 0.00 A ATOM 725 N MET A 49 -4.202 -9.536 0.199 1.00 0.00 A ATOM 726 O MET A 49 -2.676 -8.436 -2.866 1.00 0.00 A ATOM 727 SD MET A 49 0.580 -8.417 -0.310 1.00 0.00 A ATOM 728 C LEU A 50 -4.611 -10.150 -4.501 1.00 0.00 A ATOM 729 CA LEU A 50 -5.263 -9.027 -3.691 1.00 0.00 A ATOM 730 CB LEU A 50 -5.048 -7.635 -4.287 1.00 0.00 A ATOM 731 CD1 LEU A 50 -7.287 -6.492 -4.082 1.00 0.00 A ATOM 732 CD2 LEU A 50 -5.701 -6.557 -2.103 1.00 0.00 A ATOM 733 CG LEU A 50 -5.826 -6.495 -3.626 1.00 0.00 A ATOM 734 HN LEU A 50 -5.454 -9.350 -1.642 1.00 0.00 A ATOM 735 HA LEU A 50 -6.339 -9.203 -3.661 1.00 0.00 A ATOM 736 HB2 LEU A 50 -3.985 -7.400 -4.237 1.00 0.00 A ATOM 737 HB1 LEU A 50 -5.318 -7.668 -5.343 1.00 0.00 A ATOM 738 HD11 LEU A 50 -7.335 -6.703 -5.150 1.00 0.00 A ATOM 739 HD12 LEU A 50 -7.840 -7.256 -3.535 1.00 0.00 A ATOM 740 HD13 LEU A 50 -7.727 -5.514 -3.884 1.00 0.00 A ATOM 741 HD21 LEU A 50 -4.652 -6.663 -1.828 1.00 0.00 A ATOM 742 HD22 LEU A 50 -6.100 -5.641 -1.668 1.00 0.00 A ATOM 743 HD23 LEU A 50 -6.263 -7.412 -1.726 1.00 0.00 A ATOM 744 HG LEU A 50 -5.387 -5.550 -3.947 1.00 0.00 A ATOM 745 N LEU A 50 -4.775 -9.076 -2.323 1.00 0.00 A ATOM 746 O LEU A 50 -5.299 -11.038 -5.002 1.00 0.00 A ATOM 747 C GLY A 51 -1.091 -10.626 -5.549 1.00 0.00 A ATOM 748 CA GLY A 51 -2.540 -11.072 -5.344 1.00 0.00 A ATOM 749 HN GLY A 51 -2.741 -9.348 -4.192 1.00 0.00 A ATOM 750 HA2 GLY A 51 -2.560 -12.020 -4.806 1.00 0.00 A ATOM 751 HA1 GLY A 51 -3.012 -11.245 -6.311 1.00 0.00 A ATOM 752 N GLY A 51 -3.293 -10.074 -4.603 1.00 0.00 A ATOM 753 O GLY A 51 -0.187 -11.456 -5.620 1.00 0.00 A ATOM 754 C LEU A 52 0.977 -8.317 -4.482 1.00 0.00 A ATOM 755 CA LEU A 52 0.407 -8.750 -5.834 1.00 0.00 A ATOM 756 CB LEU A 52 0.361 -7.625 -6.871 1.00 0.00 A ATOM 757 CD1 LEU A 52 -0.775 -5.946 -5.371 1.00 0.00 A ATOM 758 CD2 LEU A 52 1.746 -5.909 -5.647 1.00 0.00 A ATOM 759 CG LEU A 52 0.401 -6.199 -6.316 1.00 0.00 A ATOM 760 HN LEU A 52 -1.658 -8.647 -5.579 1.00 0.00 A ATOM 761 HA LEU A 52 1.043 -9.536 -6.241 1.00 0.00 A ATOM 762 HB2 LEU A 52 1.201 -7.752 -7.553 1.00 0.00 A ATOM 763 HB1 LEU A 52 -0.549 -7.739 -7.460 1.00 0.00 A ATOM 764 HD11 LEU A 52 -0.457 -5.287 -4.563 1.00 0.00 A ATOM 765 HD12 LEU A 52 -1.590 -5.476 -5.923 1.00 0.00 A ATOM 766 HD13 LEU A 52 -1.118 -6.893 -4.955 1.00 0.00 A ATOM 767 HD21 LEU A 52 1.619 -5.900 -4.564 1.00 0.00 A ATOM 768 HD22 LEU A 52 2.463 -6.682 -5.922 1.00 0.00 A ATOM 769 HD23 LEU A 52 2.114 -4.938 -5.978 1.00 0.00 A ATOM 770 HG LEU A 52 0.300 -5.505 -7.150 1.00 0.00 A ATOM 771 N LEU A 52 -0.916 -9.316 -5.638 1.00 0.00 A ATOM 772 O LEU A 52 0.230 -7.934 -3.583 1.00 0.00 A ATOM 773 C LYS A 53 3.546 -6.601 -3.306 1.00 0.00 A ATOM 774 CA LYS A 53 2.975 -8.013 -3.153 1.00 0.00 A ATOM 775 CB LYS A 53 4.022 -9.062 -2.773 1.00 0.00 A ATOM 776 CD LYS A 53 5.462 -8.823 -0.717 1.00 0.00 A ATOM 777 CE LYS A 53 5.319 -8.005 0.568 1.00 0.00 A ATOM 778 CG LYS A 53 4.092 -9.242 -1.256 1.00 0.00 A ATOM 779 HN LYS A 53 2.897 -8.705 -5.116 1.00 0.00 A ATOM 780 HA LYS A 53 2.229 -7.999 -2.358 1.00 0.00 A ATOM 781 HB2 LYS A 53 3.777 -10.013 -3.245 1.00 0.00 A ATOM 782 HB1 LYS A 53 4.998 -8.761 -3.153 1.00 0.00 A ATOM 783 HD2 LYS A 53 6.066 -9.709 -0.522 1.00 0.00 A ATOM 784 HD1 LYS A 53 5.989 -8.237 -1.469 1.00 0.00 A ATOM 785 HE2 LYS A 53 6.280 -7.566 0.835 1.00 0.00 A ATOM 786 HE1 LYS A 53 4.626 -7.179 0.405 1.00 0.00 A ATOM 787 HG2 LYS A 53 3.313 -8.648 -0.779 1.00 0.00 A ATOM 788 HG1 LYS A 53 3.900 -10.284 -1.000 1.00 0.00 A ATOM 789 HZ1 LYS A 53 5.578 -9.025 2.320 1.00 0.00 A ATOM 790 HZ2 LYS A 53 4.081 -8.396 2.146 1.00 0.00 A ATOM 791 HZ3 LYS A 53 4.508 -9.730 1.306 1.00 0.00 A ATOM 792 N LYS A 53 2.296 -8.392 -4.380 1.00 0.00 A ATOM 793 NZ LYS A 53 4.832 -8.858 1.675 1.00 0.00 A ATOM 794 O LYS A 53 4.121 -6.270 -4.342 1.00 0.00 A ATOM 795 C VAL A 54 4.839 -4.251 -1.106 1.00 0.00 A ATOM 796 CA VAL A 54 3.859 -4.441 -2.265 1.00 0.00 A ATOM 797 CB VAL A 54 2.683 -3.463 -2.219 1.00 0.00 A ATOM 798 CG1 VAL A 54 3.168 -2.033 -1.973 1.00 0.00 A ATOM 799 CG2 VAL A 54 1.850 -3.547 -3.500 1.00 0.00 A ATOM 800 HN VAL A 54 2.900 -6.087 -1.421 1.00 0.00 A ATOM 801 HA VAL A 54 4.391 -4.286 -3.203 1.00 0.00 A ATOM 802 HB VAL A 54 2.043 -3.748 -1.385 1.00 0.00 A ATOM 803 HG11 VAL A 54 2.615 -1.347 -2.614 1.00 0.00 A ATOM 804 HG12 VAL A 54 3.003 -1.768 -0.929 1.00 0.00 A ATOM 805 HG13 VAL A 54 4.232 -1.966 -2.202 1.00 0.00 A ATOM 806 HG21 VAL A 54 1.066 -4.294 -3.375 1.00 0.00 A ATOM 807 HG22 VAL A 54 1.399 -2.576 -3.704 1.00 0.00 A ATOM 808 HG23 VAL A 54 2.493 -3.831 -4.334 1.00 0.00 A ATOM 809 N VAL A 54 3.368 -5.809 -2.259 1.00 0.00 A ATOM 810 O VAL A 54 4.556 -4.648 0.023 1.00 0.00 A ATOM 811 C VAL A 55 7.221 -1.888 -0.293 1.00 0.00 A ATOM 812 CA VAL A 55 6.997 -3.396 -0.424 1.00 0.00 A ATOM 813 CB VAL A 55 8.273 -4.161 -0.781 1.00 0.00 A ATOM 814 CG1 VAL A 55 9.503 -3.493 -0.164 1.00 0.00 A ATOM 815 CG2 VAL A 55 8.171 -5.626 -0.352 1.00 0.00 A ATOM 816 HN VAL A 55 6.195 -3.323 -2.346 1.00 0.00 A ATOM 817 HA VAL A 55 6.627 -3.780 0.526 1.00 0.00 A ATOM 818 HB VAL A 55 8.386 -4.137 -1.865 1.00 0.00 A ATOM 819 HG11 VAL A 55 9.795 -2.637 -0.772 1.00 0.00 A ATOM 820 HG12 VAL A 55 9.267 -3.157 0.846 1.00 0.00 A ATOM 821 HG13 VAL A 55 10.324 -4.208 -0.126 1.00 0.00 A ATOM 822 HG21 VAL A 55 9.041 -6.172 -0.716 1.00 0.00 A ATOM 823 HG22 VAL A 55 8.135 -5.684 0.736 1.00 0.00 A ATOM 824 HG23 VAL A 55 7.265 -6.065 -0.770 1.00 0.00 A ATOM 825 N VAL A 55 5.973 -3.643 -1.425 1.00 0.00 A ATOM 826 O VAL A 55 7.717 -1.247 -1.218 1.00 0.00 A ATOM 827 C GLY A 56 8.219 0.320 2.014 1.00 0.00 A ATOM 828 CA GLY A 56 6.998 0.056 1.130 1.00 0.00 A ATOM 829 HN GLY A 56 6.442 -1.893 1.613 1.00 0.00 A ATOM 830 HA2 GLY A 56 7.103 0.595 0.188 1.00 0.00 A ATOM 831 HA1 GLY A 56 6.102 0.438 1.618 1.00 0.00 A ATOM 832 N GLY A 56 6.845 -1.365 0.865 1.00 0.00 A ATOM 833 O GLY A 56 8.986 -0.596 2.309 1.00 0.00 A ATOM 834 C GLY A 57 10.812 1.662 2.581 1.00 0.00 A ATOM 835 CA GLY A 57 9.475 1.971 3.257 1.00 0.00 A ATOM 836 HN GLY A 57 7.732 2.314 2.168 1.00 0.00 A ATOM 837 HA2 GLY A 57 9.410 3.038 3.473 1.00 0.00 A ATOM 838 HA1 GLY A 57 9.416 1.448 4.211 1.00 0.00 A ATOM 839 N GLY A 57 8.361 1.575 2.412 1.00 0.00 A ATOM 840 O GLY A 57 11.856 1.666 3.231 1.00 0.00 A ATOM 841 C LYS A 58 12.775 2.356 0.358 1.00 0.00 A ATOM 842 CA LYS A 58 11.929 1.091 0.513 1.00 0.00 A ATOM 843 CB LYS A 58 11.550 0.438 -0.818 1.00 0.00 A ATOM 844 CD LYS A 58 12.982 0.036 -2.855 1.00 0.00 A ATOM 845 CE LYS A 58 12.711 -1.145 -3.790 1.00 0.00 A ATOM 846 CG LYS A 58 12.728 -0.350 -1.396 1.00 0.00 A ATOM 847 HN LYS A 58 9.884 1.400 0.762 1.00 0.00 A ATOM 848 HA LYS A 58 12.503 0.358 1.080 1.00 0.00 A ATOM 849 HB2 LYS A 58 10.700 -0.228 -0.672 1.00 0.00 A ATOM 850 HB1 LYS A 58 11.237 1.204 -1.527 1.00 0.00 A ATOM 851 HD2 LYS A 58 12.344 0.876 -3.129 1.00 0.00 A ATOM 852 HD1 LYS A 58 14.014 0.368 -2.972 1.00 0.00 A ATOM 853 HE2 LYS A 58 12.678 -2.071 -3.215 1.00 0.00 A ATOM 854 HE1 LYS A 58 11.735 -1.027 -4.260 1.00 0.00 A ATOM 855 HG2 LYS A 58 13.623 -0.159 -0.804 1.00 0.00 A ATOM 856 HG1 LYS A 58 12.523 -1.419 -1.329 1.00 0.00 A ATOM 857 HZ1 LYS A 58 14.268 -2.090 -4.716 1.00 0.00 A ATOM 858 HZ2 LYS A 58 13.337 -1.215 -5.734 1.00 0.00 A ATOM 859 HZ3 LYS A 58 14.388 -0.461 -4.737 1.00 0.00 A ATOM 860 N LYS A 58 10.737 1.401 1.284 1.00 0.00 A ATOM 861 NZ LYS A 58 13.761 -1.235 -4.828 1.00 0.00 A ATOM 862 O LYS A 58 12.271 3.397 -0.062 1.00 0.00 A ATOM 863 C MET A 59 15.471 3.521 -0.823 1.00 0.00 A ATOM 864 CA MET A 59 14.967 3.345 0.611 1.00 0.00 A ATOM 865 CB MET A 59 16.156 3.109 1.545 1.00 0.00 A ATOM 866 CE MET A 59 15.377 6.742 2.872 1.00 0.00 A ATOM 867 CG MET A 59 16.171 4.132 2.683 1.00 0.00 A ATOM 868 HN MET A 59 14.448 1.376 1.047 1.00 0.00 A ATOM 869 HA MET A 59 14.394 4.222 0.913 1.00 0.00 A ATOM 870 HB2 MET A 59 16.105 2.101 1.957 1.00 0.00 A ATOM 871 HB1 MET A 59 17.086 3.176 0.979 1.00 0.00 A ATOM 872 HE1 MET A 59 14.837 6.131 3.596 1.00 0.00 A ATOM 873 HE2 MET A 59 15.866 7.569 3.388 1.00 0.00 A ATOM 874 HE3 MET A 59 14.678 7.135 2.135 1.00 0.00 A ATOM 875 HG2 MET A 59 15.192 4.172 3.160 1.00 0.00 A ATOM 876 HG1 MET A 59 16.886 3.826 3.448 1.00 0.00 A ATOM 877 N MET A 59 14.046 2.225 0.706 1.00 0.00 A ATOM 878 O MET A 59 16.138 2.640 -1.362 1.00 0.00 A ATOM 879 SD MET A 59 16.608 5.743 2.051 1.00 0.00 A ATOM 880 C THR A 60 16.959 5.540 -2.775 1.00 0.00 A ATOM 881 CA THR A 60 15.541 4.968 -2.760 1.00 0.00 A ATOM 882 CB THR A 60 14.499 5.909 -3.368 1.00 0.00 A ATOM 883 CG2 THR A 60 13.106 5.279 -3.431 1.00 0.00 A ATOM 884 HN THR A 60 14.588 5.376 -0.953 1.00 0.00 A ATOM 885 HA THR A 60 15.565 4.037 -3.326 1.00 0.00 A ATOM 886 HB THR A 60 14.815 6.254 -4.353 1.00 0.00 A ATOM 887 HG1 THR A 60 15.257 7.369 -2.229 1.00 0.00 A ATOM 888 HG21 THR A 60 12.594 5.434 -2.481 1.00 0.00 A ATOM 889 HG22 THR A 60 12.533 5.744 -4.233 1.00 0.00 A ATOM 890 HG23 THR A 60 13.199 4.210 -3.623 1.00 0.00 A ATOM 891 N THR A 60 15.131 4.665 -1.399 1.00 0.00 A ATOM 892 O THR A 60 17.672 5.469 -1.775 1.00 0.00 A ATOM 893 OG1 THR A 60 14.367 6.950 -2.405 1.00 0.00 A ATOM 894 C GLU A 61 18.615 8.168 -3.735 1.00 0.00 A ATOM 895 CA GLU A 61 18.648 6.678 -4.080 1.00 0.00 A ATOM 896 CB GLU A 61 19.179 6.455 -5.498 1.00 0.00 A ATOM 897 CD GLU A 61 18.719 7.176 -7.870 1.00 0.00 A ATOM 898 CG GLU A 61 18.097 6.744 -6.540 1.00 0.00 A ATOM 899 HN GLU A 61 16.742 6.147 -4.730 1.00 0.00 A ATOM 900 HA GLU A 61 19.286 6.148 -3.373 1.00 0.00 A ATOM 901 HB2 GLU A 61 20.040 7.101 -5.673 1.00 0.00 A ATOM 902 HB1 GLU A 61 19.525 5.427 -5.603 1.00 0.00 A ATOM 903 HG2 GLU A 61 17.486 5.855 -6.692 1.00 0.00 A ATOM 904 HG1 GLU A 61 17.434 7.528 -6.173 1.00 0.00 A ATOM 905 N GLU A 61 17.327 6.094 -3.921 1.00 0.00 A ATOM 906 O GLU A 61 19.650 8.832 -3.734 1.00 0.00 A ATOM 907 OE1 GLU A 61 19.900 7.583 -7.839 1.00 0.00 A ATOM 908 OE2 GLU A 61 17.998 7.090 -8.888 1.00 0.00 A ATOM 909 C SER A 62 17.061 10.196 -1.590 1.00 0.00 A ATOM 910 CA SER A 62 17.232 10.049 -3.103 1.00 0.00 A ATOM 911 CB SER A 62 16.027 10.645 -3.833 1.00 0.00 A ATOM 912 HN SER A 62 16.577 8.103 -3.452 1.00 0.00 A ATOM 913 HA SER A 62 18.142 10.549 -3.436 1.00 0.00 A ATOM 914 HB2 SER A 62 15.431 9.841 -4.265 1.00 0.00 A ATOM 915 HB1 SER A 62 15.390 11.165 -3.118 1.00 0.00 A ATOM 916 HG SER A 62 17.368 11.373 -5.129 1.00 0.00 A ATOM 917 N SER A 62 17.414 8.650 -3.449 1.00 0.00 A ATOM 918 O SER A 62 16.870 11.302 -1.087 1.00 0.00 A ATOM 919 OG SER A 62 16.420 11.549 -4.862 1.00 0.00 A ATOM 920 C GLY A 63 15.518 9.113 0.945 1.00 0.00 A ATOM 921 CA GLY A 63 16.993 9.052 0.540 1.00 0.00 A ATOM 922 HN GLY A 63 17.292 8.168 -1.322 1.00 0.00 A ATOM 923 HA2 GLY A 63 17.448 8.150 0.948 1.00 0.00 A ATOM 924 HA1 GLY A 63 17.526 9.900 0.969 1.00 0.00 A ATOM 925 N GLY A 63 17.136 9.064 -0.905 1.00 0.00 A ATOM 926 O GLY A 63 15.200 9.278 2.122 1.00 0.00 A ATOM 927 C ARG A 64 12.651 7.595 0.191 1.00 0.00 A ATOM 928 CA ARG A 64 13.225 9.013 0.185 1.00 0.00 A ATOM 929 CB ARG A 64 12.510 9.840 -0.886 1.00 0.00 A ATOM 930 CD ARG A 64 10.703 11.195 0.236 1.00 0.00 A ATOM 931 CG ARG A 64 12.118 11.217 -0.345 1.00 0.00 A ATOM 932 CZ ARG A 64 10.059 13.560 -0.210 1.00 0.00 A ATOM 933 HN ARG A 64 14.924 8.842 -1.007 1.00 0.00 A ATOM 934 HA ARG A 64 13.116 9.485 1.161 1.00 0.00 A ATOM 935 HB2 ARG A 64 13.160 9.958 -1.753 1.00 0.00 A ATOM 936 HB1 ARG A 64 11.619 9.312 -1.225 1.00 0.00 A ATOM 937 HD2 ARG A 64 10.249 10.217 0.073 1.00 0.00 A ATOM 938 HD1 ARG A 64 10.741 11.353 1.314 1.00 0.00 A ATOM 939 HE ARG A 64 9.140 11.958 -1.010 1.00 0.00 A ATOM 940 HG2 ARG A 64 12.827 11.524 0.425 1.00 0.00 A ATOM 941 HG1 ARG A 64 12.176 11.956 -1.144 1.00 0.00 A ATOM 942 HH11 ARG A 64 11.630 13.334 1.061 1.00 0.00 A ATOM 943 HH12 ARG A 64 11.171 14.973 0.741 1.00 0.00 A ATOM 944 HH21 ARG A 64 8.534 14.120 -1.433 1.00 0.00 A ATOM 945 HH22 ARG A 64 9.397 15.423 -0.687 1.00 0.00 A ATOM 946 N ARG A 64 14.658 8.976 -0.053 1.00 0.00 A ATOM 947 NE ARG A 64 9.879 12.246 -0.400 1.00 0.00 A ATOM 948 NH1 ARG A 64 11.036 13.992 0.599 1.00 0.00 A ATOM 949 NH2 ARG A 64 9.263 14.443 -0.829 1.00 0.00 A ATOM 950 O ARG A 64 13.327 6.646 -0.203 1.00 0.00 A ATOM 951 C LEU A 65 9.669 6.142 -0.390 1.00 0.00 A ATOM 952 CA LEU A 65 10.736 6.209 0.705 1.00 0.00 A ATOM 953 CB LEU A 65 10.190 5.958 2.112 1.00 0.00 A ATOM 954 CD1 LEU A 65 10.523 6.150 4.604 1.00 0.00 A ATOM 955 CD2 LEU A 65 12.140 4.788 3.202 1.00 0.00 A ATOM 956 CG LEU A 65 11.214 6.006 3.247 1.00 0.00 A ATOM 957 HN LEU A 65 10.865 8.272 0.960 1.00 0.00 A ATOM 958 HA LEU A 65 11.483 5.440 0.507 1.00 0.00 A ATOM 959 HB2 LEU A 65 9.415 6.697 2.316 1.00 0.00 A ATOM 960 HB1 LEU A 65 9.709 4.980 2.124 1.00 0.00 A ATOM 961 HD11 LEU A 65 10.507 7.201 4.894 1.00 0.00 A ATOM 962 HD12 LEU A 65 9.501 5.777 4.532 1.00 0.00 A ATOM 963 HD13 LEU A 65 11.068 5.575 5.353 1.00 0.00 A ATOM 964 HD21 LEU A 65 11.579 3.918 2.861 1.00 0.00 A ATOM 965 HD22 LEU A 65 12.963 4.983 2.514 1.00 0.00 A ATOM 966 HD23 LEU A 65 12.537 4.597 4.199 1.00 0.00 A ATOM 967 HG LEU A 65 11.838 6.889 3.108 1.00 0.00 A ATOM 968 N LEU A 65 11.409 7.496 0.642 1.00 0.00 A ATOM 969 O LEU A 65 9.079 7.160 -0.749 1.00 0.00 A ATOM 970 C CYS A 66 8.123 3.232 -1.974 1.00 0.00 A ATOM 971 CA CYS A 66 8.469 4.722 -1.936 1.00 0.00 A ATOM 972 CB CYS A 66 8.966 5.227 -3.292 1.00 0.00 A ATOM 973 HN CYS A 66 9.939 4.112 -0.592 1.00 0.00 A ATOM 974 HA CYS A 66 7.595 5.316 -1.669 1.00 0.00 A ATOM 975 HB2 CYS A 66 10.046 5.099 -3.364 1.00 0.00 A ATOM 976 HB1 CYS A 66 8.522 4.637 -4.094 1.00 0.00 A ATOM 977 HG CYS A 66 9.641 7.475 -2.951 1.00 0.00 A ATOM 978 N CYS A 66 9.454 4.934 -0.890 1.00 0.00 A ATOM 979 O CYS A 66 8.979 2.385 -1.723 1.00 0.00 A ATOM 980 SG CYS A 66 8.531 6.992 -3.500 1.00 0.00 A ATOM 981 C ALA A 67 6.428 1.117 -3.821 1.00 0.00 A ATOM 982 CA ALA A 67 6.395 1.585 -2.364 1.00 0.00 A ATOM 983 CB ALA A 67 4.996 1.490 -1.753 1.00 0.00 A ATOM 984 HN ALA A 67 6.175 3.652 -2.493 1.00 0.00 A ATOM 985 HA ALA A 67 7.077 0.968 -1.778 1.00 0.00 A ATOM 986 HB1 ALA A 67 4.832 2.338 -1.088 1.00 0.00 A ATOM 987 HB2 ALA A 67 4.250 1.503 -2.549 1.00 0.00 A ATOM 988 HB3 ALA A 67 4.908 0.563 -1.188 1.00 0.00 A ATOM 989 N ALA A 67 6.865 2.957 -2.290 1.00 0.00 A ATOM 990 O ALA A 67 5.954 1.818 -4.713 1.00 0.00 A ATOM 991 C PHE A 68 6.631 -2.095 -5.358 1.00 0.00 A ATOM 992 CA PHE A 68 7.093 -0.636 -5.349 1.00 0.00 A ATOM 993 CB PHE A 68 8.569 -0.579 -5.749 1.00 0.00 A ATOM 994 CD1 PHE A 68 9.169 1.722 -6.534 1.00 0.00 A ATOM 995 CD2 PHE A 68 9.840 1.080 -4.369 1.00 0.00 A ATOM 996 CE1 PHE A 68 9.771 2.995 -6.342 1.00 0.00 A ATOM 997 CE2 PHE A 68 10.441 2.352 -4.177 1.00 0.00 A ATOM 998 CG PHE A 68 9.217 0.792 -5.543 1.00 0.00 A ATOM 999 CZ PHE A 68 10.394 3.282 -5.168 1.00 0.00 A ATOM 1000 HN PHE A 68 7.375 -0.631 -3.285 1.00 0.00 A ATOM 1001 HA PHE A 68 6.448 -0.048 -6.002 1.00 0.00 A ATOM 1002 HB2 PHE A 68 9.121 -1.321 -5.172 1.00 0.00 A ATOM 1003 HB1 PHE A 68 8.661 -0.858 -6.799 1.00 0.00 A ATOM 1004 HD1 PHE A 68 8.670 1.492 -7.475 1.00 0.00 A ATOM 1005 HD2 PHE A 68 9.878 0.334 -3.575 1.00 0.00 A ATOM 1006 HE1 PHE A 68 9.733 3.740 -7.136 1.00 0.00 A ATOM 1007 HE2 PHE A 68 10.941 2.582 -3.236 1.00 0.00 A ATOM 1008 HZ PHE A 68 10.855 4.259 -5.021 1.00 0.00 A ATOM 1009 N PHE A 68 6.992 -0.066 -4.016 1.00 0.00 A ATOM 1010 O PHE A 68 6.782 -2.804 -4.364 1.00 0.00 A ATOM 1011 C ILE A 69 6.784 -4.815 -6.734 1.00 0.00 A ATOM 1012 CA ILE A 69 5.592 -3.861 -6.643 1.00 0.00 A ATOM 1013 CB ILE A 69 4.634 -3.958 -7.832 1.00 0.00 A ATOM 1014 CD1 ILE A 69 2.572 -2.994 -8.919 1.00 0.00 A ATOM 1015 CG1 ILE A 69 3.468 -2.980 -7.678 1.00 0.00 A ATOM 1016 CG2 ILE A 69 4.152 -5.397 -8.031 1.00 0.00 A ATOM 1017 HN ILE A 69 5.959 -1.916 -7.295 1.00 0.00 A ATOM 1018 HA ILE A 69 5.021 -4.105 -5.748 1.00 0.00 A ATOM 1019 HB ILE A 69 5.177 -3.673 -8.733 1.00 0.00 A ATOM 1020 HD11 ILE A 69 2.893 -3.791 -9.589 1.00 0.00 A ATOM 1021 HD12 ILE A 69 1.539 -3.165 -8.619 1.00 0.00 A ATOM 1022 HD13 ILE A 69 2.648 -2.035 -9.432 1.00 0.00 A ATOM 1023 HG12 ILE A 69 2.880 -3.244 -6.799 1.00 0.00 A ATOM 1024 HG11 ILE A 69 3.852 -1.973 -7.514 1.00 0.00 A ATOM 1025 HG21 ILE A 69 3.115 -5.390 -8.366 1.00 0.00 A ATOM 1026 HG22 ILE A 69 4.773 -5.887 -8.781 1.00 0.00 A ATOM 1027 HG23 ILE A 69 4.226 -5.939 -7.088 1.00 0.00 A ATOM 1028 N ILE A 69 6.077 -2.499 -6.492 1.00 0.00 A ATOM 1029 O ILE A 69 7.659 -4.643 -7.582 1.00 0.00 A ATOM 1030 C THR A 70 7.501 -7.982 -6.705 1.00 0.00 A ATOM 1031 CA THR A 70 7.851 -6.784 -5.820 1.00 0.00 A ATOM 1032 CB THR A 70 8.105 -7.161 -4.359 1.00 0.00 A ATOM 1033 CG2 THR A 70 8.355 -5.939 -3.473 1.00 0.00 A ATOM 1034 HN THR A 70 6.065 -5.935 -5.164 1.00 0.00 A ATOM 1035 HA THR A 70 8.748 -6.328 -6.239 1.00 0.00 A ATOM 1036 HB THR A 70 8.926 -7.875 -4.279 1.00 0.00 A ATOM 1037 HG1 THR A 70 6.925 -8.647 -3.721 1.00 0.00 A ATOM 1038 HG21 THR A 70 8.395 -5.043 -4.093 1.00 0.00 A ATOM 1039 HG22 THR A 70 7.545 -5.844 -2.749 1.00 0.00 A ATOM 1040 HG23 THR A 70 9.301 -6.060 -2.946 1.00 0.00 A ATOM 1041 N THR A 70 6.781 -5.802 -5.850 1.00 0.00 A ATOM 1042 O THR A 70 8.339 -8.461 -7.467 1.00 0.00 A ATOM 1043 OG1 THR A 70 6.852 -7.667 -3.908 1.00 0.00 A ATOM 1044 C LYS A 71 4.275 -9.449 -7.546 1.00 0.00 A ATOM 1045 CA LYS A 71 5.789 -9.563 -7.353 1.00 0.00 A ATOM 1046 CB LYS A 71 6.230 -10.878 -6.707 1.00 0.00 A ATOM 1047 CD LYS A 71 7.111 -13.128 -7.428 1.00 0.00 A ATOM 1048 CE LYS A 71 8.215 -13.065 -8.485 1.00 0.00 A ATOM 1049 CG LYS A 71 6.054 -12.050 -7.675 1.00 0.00 A ATOM 1050 HN LYS A 71 5.585 -8.034 -5.953 1.00 0.00 A ATOM 1051 HA LYS A 71 6.267 -9.508 -8.332 1.00 0.00 A ATOM 1052 HB2 LYS A 71 7.274 -10.806 -6.403 1.00 0.00 A ATOM 1053 HB1 LYS A 71 5.647 -11.056 -5.804 1.00 0.00 A ATOM 1054 HD2 LYS A 71 7.544 -12.997 -6.436 1.00 0.00 A ATOM 1055 HD1 LYS A 71 6.643 -14.112 -7.444 1.00 0.00 A ATOM 1056 HE2 LYS A 71 7.895 -12.438 -9.317 1.00 0.00 A ATOM 1057 HE1 LYS A 71 9.106 -12.602 -8.061 1.00 0.00 A ATOM 1058 HG2 LYS A 71 5.058 -12.478 -7.556 1.00 0.00 A ATOM 1059 HG1 LYS A 71 6.126 -11.693 -8.702 1.00 0.00 A ATOM 1060 HZ1 LYS A 71 7.772 -15.037 -8.792 1.00 0.00 A ATOM 1061 HZ2 LYS A 71 8.712 -14.389 -9.961 1.00 0.00 A ATOM 1062 HZ3 LYS A 71 9.356 -14.761 -8.507 1.00 0.00 A ATOM 1063 N LYS A 71 6.261 -8.430 -6.575 1.00 0.00 A ATOM 1064 NZ LYS A 71 8.540 -14.423 -8.976 1.00 0.00 A ATOM 1065 O LYS A 71 3.585 -8.848 -6.724 1.00 0.00 A ATOM 1066 C VAL A 72 1.917 -11.421 -9.300 1.00 0.00 A ATOM 1067 CA VAL A 72 2.385 -10.008 -8.947 1.00 0.00 A ATOM 1068 CB VAL A 72 2.113 -8.992 -10.059 1.00 0.00 A ATOM 1069 CG1 VAL A 72 0.610 -8.765 -10.237 1.00 0.00 A ATOM 1070 CG2 VAL A 72 2.839 -7.673 -9.787 1.00 0.00 A ATOM 1071 HN VAL A 72 4.372 -10.522 -9.300 1.00 0.00 A ATOM 1072 HA VAL A 72 1.859 -9.677 -8.052 1.00 0.00 A ATOM 1073 HB VAL A 72 2.502 -9.403 -10.990 1.00 0.00 A ATOM 1074 HG11 VAL A 72 0.173 -8.463 -9.286 1.00 0.00 A ATOM 1075 HG12 VAL A 72 0.447 -7.981 -10.977 1.00 0.00 A ATOM 1076 HG13 VAL A 72 0.141 -9.688 -10.577 1.00 0.00 A ATOM 1077 HG21 VAL A 72 3.863 -7.741 -10.153 1.00 0.00 A ATOM 1078 HG22 VAL A 72 2.322 -6.862 -10.300 1.00 0.00 A ATOM 1079 HG23 VAL A 72 2.848 -7.478 -8.714 1.00 0.00 A ATOM 1080 N VAL A 72 3.804 -10.036 -8.636 1.00 0.00 A ATOM 1081 O VAL A 72 2.392 -12.012 -10.268 1.00 0.00 A ATOM 1082 C LYS A 73 -0.140 -13.338 -10.119 1.00 0.00 A ATOM 1083 CA LYS A 73 0.452 -13.253 -8.711 1.00 0.00 A ATOM 1084 CB LYS A 73 -0.539 -13.617 -7.604 1.00 0.00 A ATOM 1085 CD LYS A 73 -0.114 -16.016 -6.954 1.00 0.00 A ATOM 1086 CE LYS A 73 0.242 -17.251 -7.785 1.00 0.00 A ATOM 1087 CG LYS A 73 -1.013 -15.064 -7.745 1.00 0.00 A ATOM 1088 HN LYS A 73 0.609 -11.433 -7.710 1.00 0.00 A ATOM 1089 HA LYS A 73 1.283 -13.956 -8.643 1.00 0.00 A ATOM 1090 HB2 LYS A 73 -0.070 -13.478 -6.630 1.00 0.00 A ATOM 1091 HB1 LYS A 73 -1.396 -12.944 -7.643 1.00 0.00 A ATOM 1092 HD2 LYS A 73 0.798 -15.498 -6.658 1.00 0.00 A ATOM 1093 HD1 LYS A 73 -0.618 -16.322 -6.038 1.00 0.00 A ATOM 1094 HE2 LYS A 73 -0.545 -17.999 -7.690 1.00 0.00 A ATOM 1095 HE1 LYS A 73 0.302 -16.983 -8.840 1.00 0.00 A ATOM 1096 HG2 LYS A 73 -2.041 -15.150 -7.391 1.00 0.00 A ATOM 1097 HG1 LYS A 73 -1.014 -15.349 -8.797 1.00 0.00 A ATOM 1098 HZ1 LYS A 73 1.396 -18.334 -6.491 1.00 0.00 A ATOM 1099 HZ2 LYS A 73 1.889 -18.433 -8.045 1.00 0.00 A ATOM 1100 HZ3 LYS A 73 2.186 -17.081 -7.178 1.00 0.00 A ATOM 1101 N LYS A 73 0.990 -11.921 -8.496 1.00 0.00 A ATOM 1102 NZ LYS A 73 1.533 -17.821 -7.339 1.00 0.00 A ATOM 1103 O LYS A 73 -0.707 -12.367 -10.617 1.00 0.00 A ATOM 1104 C LYS A 74 -1.902 -15.346 -11.971 1.00 0.00 A ATOM 1105 CA LYS A 74 -0.503 -14.733 -12.061 1.00 0.00 A ATOM 1106 CB LYS A 74 0.483 -15.569 -12.879 1.00 0.00 A ATOM 1107 CD LYS A 74 0.640 -15.795 -15.386 1.00 0.00 A ATOM 1108 CE LYS A 74 0.907 -17.053 -16.216 1.00 0.00 A ATOM 1109 CG LYS A 74 -0.183 -16.125 -14.140 1.00 0.00 A ATOM 1110 HN LYS A 74 0.472 -15.294 -10.308 1.00 0.00 A ATOM 1111 HA LYS A 74 -0.582 -13.761 -12.547 1.00 0.00 A ATOM 1112 HB2 LYS A 74 1.342 -14.958 -13.157 1.00 0.00 A ATOM 1113 HB1 LYS A 74 0.861 -16.391 -12.271 1.00 0.00 A ATOM 1114 HD2 LYS A 74 0.111 -15.061 -15.993 1.00 0.00 A ATOM 1115 HD1 LYS A 74 1.587 -15.343 -15.092 1.00 0.00 A ATOM 1116 HE2 LYS A 74 1.453 -17.782 -15.617 1.00 0.00 A ATOM 1117 HE1 LYS A 74 -0.039 -17.516 -16.498 1.00 0.00 A ATOM 1118 HG2 LYS A 74 -0.296 -17.205 -14.049 1.00 0.00 A ATOM 1119 HG1 LYS A 74 -1.185 -15.707 -14.240 1.00 0.00 A ATOM 1120 HZ1 LYS A 74 2.644 -16.960 -17.289 1.00 0.00 A ATOM 1121 HZ2 LYS A 74 1.322 -17.230 -18.209 1.00 0.00 A ATOM 1122 HZ3 LYS A 74 1.610 -15.738 -17.613 1.00 0.00 A ATOM 1123 N LYS A 74 0.010 -14.509 -10.720 1.00 0.00 A ATOM 1124 NZ LYS A 74 1.684 -16.718 -17.430 1.00 0.00 A ATOM 1125 O LYS A 74 -2.047 -16.531 -11.674 1.00 0.00 A ATOM 1126 C GLY A 75 -4.955 -14.507 -10.888 1.00 0.00 A ATOM 1127 CA GLY A 75 -4.279 -14.955 -12.185 1.00 0.00 A ATOM 1128 HN GLY A 75 -2.770 -13.548 -12.474 1.00 0.00 A ATOM 1129 HA2 GLY A 75 -4.824 -14.554 -13.040 1.00 0.00 A ATOM 1130 HA1 GLY A 75 -4.318 -16.042 -12.264 1.00 0.00 A ATOM 1131 N GLY A 75 -2.897 -14.511 -12.233 1.00 0.00 A ATOM 1132 O GLY A 75 -5.675 -15.281 -10.259 1.00 0.00 A ATOM 1133 C SER A 76 -5.782 -11.282 -9.583 1.00 0.00 A ATOM 1134 CA SER A 76 -5.272 -12.699 -9.313 1.00 0.00 A ATOM 1135 CB SER A 76 -4.251 -12.688 -8.174 1.00 0.00 A ATOM 1136 HN SER A 76 -4.111 -12.636 -11.041 1.00 0.00 A ATOM 1137 HA SER A 76 -6.099 -13.360 -9.053 1.00 0.00 A ATOM 1138 HB2 SER A 76 -3.424 -13.353 -8.422 1.00 0.00 A ATOM 1139 HB1 SER A 76 -3.835 -11.686 -8.069 1.00 0.00 A ATOM 1140 HG SER A 76 -5.827 -13.079 -7.003 1.00 0.00 A ATOM 1141 N SER A 76 -4.698 -13.259 -10.525 1.00 0.00 A ATOM 1142 O SER A 76 -5.532 -10.721 -10.648 1.00 0.00 A ATOM 1143 OG SER A 76 -4.829 -13.094 -6.936 1.00 0.00 A ATOM 1144 C LEU A 77 -5.993 -8.487 -9.364 1.00 0.00 A ATOM 1145 CA LEU A 77 -7.033 -9.402 -8.715 1.00 0.00 A ATOM 1146 CB LEU A 77 -7.528 -8.905 -7.356 1.00 0.00 A ATOM 1147 CD1 LEU A 77 -9.975 -8.991 -7.960 1.00 0.00 A ATOM 1148 CD2 LEU A 77 -8.914 -10.894 -6.661 1.00 0.00 A ATOM 1149 CG LEU A 77 -8.916 -9.387 -6.930 1.00 0.00 A ATOM 1150 HN LEU A 77 -6.685 -11.207 -7.734 1.00 0.00 A ATOM 1151 HA LEU A 77 -7.901 -9.460 -9.373 1.00 0.00 A ATOM 1152 HB2 LEU A 77 -6.810 -9.211 -6.596 1.00 0.00 A ATOM 1153 HB1 LEU A 77 -7.533 -7.815 -7.370 1.00 0.00 A ATOM 1154 HD11 LEU A 77 -9.503 -8.438 -8.772 1.00 0.00 A ATOM 1155 HD12 LEU A 77 -10.449 -9.888 -8.359 1.00 0.00 A ATOM 1156 HD13 LEU A 77 -10.729 -8.363 -7.484 1.00 0.00 A ATOM 1157 HD21 LEU A 77 -9.896 -11.199 -6.299 1.00 0.00 A ATOM 1158 HD22 LEU A 77 -8.684 -11.427 -7.583 1.00 0.00 A ATOM 1159 HD23 LEU A 77 -8.161 -11.127 -5.908 1.00 0.00 A ATOM 1160 HG LEU A 77 -9.177 -8.894 -5.994 1.00 0.00 A ATOM 1161 N LEU A 77 -6.487 -10.743 -8.598 1.00 0.00 A ATOM 1162 O LEU A 77 -6.159 -8.065 -10.507 1.00 0.00 A ATOM 1163 C ALA A 78 -3.056 -8.107 -10.140 1.00 0.00 A ATOM 1164 CA ALA A 78 -3.876 -7.350 -9.092 1.00 0.00 A ATOM 1165 CB ALA A 78 -3.022 -6.878 -7.913 1.00 0.00 A ATOM 1166 HN ALA A 78 -4.815 -8.555 -7.677 1.00 0.00 A ATOM 1167 HA ALA A 78 -4.336 -6.481 -9.562 1.00 0.00 A ATOM 1168 HB1 ALA A 78 -2.095 -6.443 -8.287 1.00 0.00 A ATOM 1169 HB2 ALA A 78 -3.571 -6.129 -7.344 1.00 0.00 A ATOM 1170 HB3 ALA A 78 -2.791 -7.727 -7.270 1.00 0.00 A ATOM 1171 N ALA A 78 -4.943 -8.208 -8.606 1.00 0.00 A ATOM 1172 O ALA A 78 -1.900 -8.450 -9.899 1.00 0.00 A ATOM 1173 C ASP A 79 -4.027 -9.260 -13.509 1.00 0.00 A ATOM 1174 CA ASP A 79 -3.032 -9.055 -12.365 1.00 0.00 A ATOM 1175 CB ASP A 79 -2.546 -10.431 -11.908 1.00 0.00 A ATOM 1176 CG ASP A 79 -1.385 -11.010 -12.719 1.00 0.00 A ATOM 1177 HN ASP A 79 -4.629 -8.062 -11.468 1.00 0.00 A ATOM 1178 HA ASP A 79 -2.191 -8.424 -12.652 1.00 0.00 A ATOM 1179 HB2 ASP A 79 -2.242 -10.364 -10.863 1.00 0.00 A ATOM 1180 HB1 ASP A 79 -3.383 -11.128 -11.951 1.00 0.00 A ATOM 1181 N ASP A 79 -3.688 -8.345 -11.280 1.00 0.00 A ATOM 1182 O ASP A 79 -3.713 -8.985 -14.666 1.00 0.00 A ATOM 1183 OD1 ASP A 79 -0.271 -10.458 -12.589 1.00 0.00 A ATOM 1184 OD2 ASP A 79 -1.638 -11.990 -13.452 1.00 0.00 A ATOM 1185 C THR A 80 -7.083 -8.724 -14.347 1.00 0.00 A ATOM 1186 CA THR A 80 -6.249 -9.988 -14.127 1.00 0.00 A ATOM 1187 CB THR A 80 -7.074 -11.185 -13.651 1.00 0.00 A ATOM 1188 CG2 THR A 80 -6.202 -12.325 -13.122 1.00 0.00 A ATOM 1189 HN THR A 80 -5.454 -9.963 -12.202 1.00 0.00 A ATOM 1190 HA THR A 80 -5.775 -10.228 -15.079 1.00 0.00 A ATOM 1191 HB THR A 80 -7.740 -11.537 -14.439 1.00 0.00 A ATOM 1192 HG1 THR A 80 -7.140 -10.729 -11.703 1.00 0.00 A ATOM 1193 HG21 THR A 80 -6.817 -13.018 -12.548 1.00 0.00 A ATOM 1194 HG22 THR A 80 -5.746 -12.853 -13.960 1.00 0.00 A ATOM 1195 HG23 THR A 80 -5.420 -11.917 -12.482 1.00 0.00 A ATOM 1196 N THR A 80 -5.206 -9.742 -13.145 1.00 0.00 A ATOM 1197 O THR A 80 -7.481 -8.427 -15.473 1.00 0.00 A ATOM 1198 OG1 THR A 80 -7.751 -10.701 -12.494 1.00 0.00 A ATOM 1199 C VAL A 81 -7.162 -5.586 -13.194 1.00 0.00 A ATOM 1200 CA VAL A 81 -8.100 -6.788 -13.315 1.00 0.00 A ATOM 1201 CB VAL A 81 -9.189 -6.807 -12.239 1.00 0.00 A ATOM 1202 CG1 VAL A 81 -10.316 -7.771 -12.617 1.00 0.00 A ATOM 1203 CG2 VAL A 81 -8.601 -7.159 -10.871 1.00 0.00 A ATOM 1204 HN VAL A 81 -6.994 -8.262 -12.344 1.00 0.00 A ATOM 1205 HA VAL A 81 -8.589 -6.756 -14.289 1.00 0.00 A ATOM 1206 HB VAL A 81 -9.613 -5.805 -12.174 1.00 0.00 A ATOM 1207 HG11 VAL A 81 -10.201 -8.074 -13.658 1.00 0.00 A ATOM 1208 HG12 VAL A 81 -10.271 -8.651 -11.975 1.00 0.00 A ATOM 1209 HG13 VAL A 81 -11.277 -7.274 -12.486 1.00 0.00 A ATOM 1210 HG21 VAL A 81 -9.346 -6.972 -10.097 1.00 0.00 A ATOM 1211 HG22 VAL A 81 -8.319 -8.212 -10.857 1.00 0.00 A ATOM 1212 HG23 VAL A 81 -7.721 -6.544 -10.685 1.00 0.00 A ATOM 1213 N VAL A 81 -7.321 -8.013 -13.255 1.00 0.00 A ATOM 1214 O VAL A 81 -7.349 -4.577 -13.873 1.00 0.00 A ATOM 1215 C GLY A 82 -4.122 -4.686 -13.189 1.00 0.00 A ATOM 1216 CA GLY A 82 -5.204 -4.671 -12.108 1.00 0.00 A ATOM 1217 HN GLY A 82 -6.027 -6.556 -11.777 1.00 0.00 A ATOM 1218 HA2 GLY A 82 -5.711 -3.706 -12.108 1.00 0.00 A ATOM 1219 HA1 GLY A 82 -4.744 -4.790 -11.127 1.00 0.00 A ATOM 1220 N GLY A 82 -6.172 -5.733 -12.326 1.00 0.00 A ATOM 1221 O GLY A 82 -3.720 -3.634 -13.685 1.00 0.00 A ATOM 1222 C HIS A 83 -1.321 -5.516 -14.011 1.00 0.00 A ATOM 1223 CA HIS A 83 -2.653 -6.055 -14.538 1.00 0.00 A ATOM 1224 CB HIS A 83 -3.078 -5.400 -15.854 1.00 0.00 A ATOM 1225 CD2 HIS A 83 -5.593 -5.460 -16.566 1.00 0.00 A ATOM 1226 CE1 HIS A 83 -5.621 -7.464 -17.443 1.00 0.00 A ATOM 1227 CG HIS A 83 -4.338 -5.982 -16.450 1.00 0.00 A ATOM 1228 HN HIS A 83 -4.013 -6.740 -13.116 1.00 0.00 A ATOM 1229 HA HIS A 83 -2.558 -7.126 -14.715 1.00 0.00 A ATOM 1230 HB2 HIS A 83 -3.226 -4.334 -15.686 1.00 0.00 A ATOM 1231 HB1 HIS A 83 -2.267 -5.500 -16.576 1.00 0.00 A ATOM 1232 HD1 HIS A 83 -3.622 -7.886 -17.080 1.00 0.00 A ATOM 1233 HD2 HIS A 83 -5.906 -4.474 -16.222 1.00 0.00 A ATOM 1234 HE1 HIS A 83 -5.978 -8.370 -17.933 1.00 0.00 A ATOM 1235 N HIS A 83 -3.681 -5.890 -13.524 1.00 0.00 A ATOM 1236 ND1 HIS A 83 -4.387 -7.246 -17.012 1.00 0.00 A ATOM 1237 NE2 HIS A 83 -6.366 -6.355 -17.166 1.00 0.00 A ATOM 1238 O HIS A 83 -0.376 -5.332 -14.776 1.00 0.00 A ATOM 1239 C LEU A 84 1.083 -5.702 -12.369 1.00 0.00 A ATOM 1240 CA LEU A 84 -0.089 -4.765 -12.070 1.00 0.00 A ATOM 1241 CB LEU A 84 -0.331 -4.541 -10.576 1.00 0.00 A ATOM 1242 CD1 LEU A 84 -1.897 -3.724 -8.775 1.00 0.00 A ATOM 1243 CD2 LEU A 84 -0.954 -2.099 -10.480 1.00 0.00 A ATOM 1244 CG LEU A 84 -1.424 -3.531 -10.217 1.00 0.00 A ATOM 1245 HN LEU A 84 -2.063 -5.431 -12.093 1.00 0.00 A ATOM 1246 HA LEU A 84 0.124 -3.792 -12.512 1.00 0.00 A ATOM 1247 HB2 LEU A 84 -0.586 -5.498 -10.121 1.00 0.00 A ATOM 1248 HB1 LEU A 84 0.604 -4.211 -10.122 1.00 0.00 A ATOM 1249 HD11 LEU A 84 -2.964 -3.947 -8.770 1.00 0.00 A ATOM 1250 HD12 LEU A 84 -1.351 -4.551 -8.321 1.00 0.00 A ATOM 1251 HD13 LEU A 84 -1.713 -2.812 -8.208 1.00 0.00 A ATOM 1252 HD21 LEU A 84 -0.764 -1.968 -11.545 1.00 0.00 A ATOM 1253 HD22 LEU A 84 -1.726 -1.399 -10.160 1.00 0.00 A ATOM 1254 HD23 LEU A 84 -0.038 -1.909 -9.922 1.00 0.00 A ATOM 1255 HG LEU A 84 -2.282 -3.712 -10.865 1.00 0.00 A ATOM 1256 N LEU A 84 -1.290 -5.279 -12.708 1.00 0.00 A ATOM 1257 O LEU A 84 0.881 -6.835 -12.804 1.00 0.00 A ATOM 1258 C ARG A 85 4.614 -5.496 -11.444 1.00 0.00 A ATOM 1259 CA ARG A 85 3.486 -5.972 -12.361 1.00 0.00 A ATOM 1260 CB ARG A 85 3.939 -5.854 -13.818 1.00 0.00 A ATOM 1261 CD ARG A 85 2.498 -6.224 -15.854 1.00 0.00 A ATOM 1262 CG ARG A 85 3.240 -6.894 -14.696 1.00 0.00 A ATOM 1263 CZ ARG A 85 2.910 -5.871 -18.287 1.00 0.00 A ATOM 1264 HN ARG A 85 2.437 -4.272 -11.770 1.00 0.00 A ATOM 1265 HA ARG A 85 3.204 -7.000 -12.136 1.00 0.00 A ATOM 1266 HB2 ARG A 85 3.722 -4.853 -14.190 1.00 0.00 A ATOM 1267 HB1 ARG A 85 5.019 -5.989 -13.879 1.00 0.00 A ATOM 1268 HD2 ARG A 85 1.487 -6.624 -15.930 1.00 0.00 A ATOM 1269 HD1 ARG A 85 2.404 -5.154 -15.667 1.00 0.00 A ATOM 1270 HE ARG A 85 4.006 -7.079 -17.108 1.00 0.00 A ATOM 1271 HG2 ARG A 85 3.974 -7.597 -15.088 1.00 0.00 A ATOM 1272 HG1 ARG A 85 2.536 -7.469 -14.094 1.00 0.00 A ATOM 1273 HH11 ARG A 85 1.338 -4.825 -17.532 1.00 0.00 A ATOM 1274 HH12 ARG A 85 1.636 -4.591 -19.222 1.00 0.00 A ATOM 1275 HH21 ARG A 85 4.401 -6.770 -19.337 1.00 0.00 A ATOM 1276 HH22 ARG A 85 3.391 -5.704 -20.256 1.00 0.00 A ATOM 1277 N ARG A 85 2.282 -5.194 -12.124 1.00 0.00 A ATOM 1278 NE ARG A 85 3.228 -6.452 -17.122 1.00 0.00 A ATOM 1279 NH1 ARG A 85 1.874 -5.024 -18.352 1.00 0.00 A ATOM 1280 NH2 ARG A 85 3.628 -6.137 -19.386 1.00 0.00 A ATOM 1281 O ARG A 85 4.548 -4.400 -10.889 1.00 0.00 A ATOM 1282 C PRO A 86 7.700 -5.018 -11.143 1.00 0.00 A ATOM 1283 CA PRO A 86 6.791 -6.047 -10.467 1.00 0.00 A ATOM 1284 CB PRO A 86 7.483 -7.378 -10.220 1.00 0.00 A ATOM 1285 CD PRO A 86 5.763 -7.674 -11.949 1.00 0.00 A ATOM 1286 CG PRO A 86 6.978 -8.318 -11.303 1.00 0.00 A ATOM 1287 HA PRO A 86 6.486 -5.624 -9.614 1.00 0.00 A ATOM 1288 HB2 PRO A 86 8.566 -7.270 -10.270 1.00 0.00 A ATOM 1289 HB1 PRO A 86 7.246 -7.763 -9.228 1.00 0.00 A ATOM 1290 HD2 PRO A 86 5.892 -7.576 -13.027 1.00 0.00 A ATOM 1291 HD1 PRO A 86 4.866 -8.272 -11.789 1.00 0.00 A ATOM 1292 HG2 PRO A 86 7.756 -8.497 -12.046 1.00 0.00 A ATOM 1293 HG1 PRO A 86 6.716 -9.286 -10.877 1.00 0.00 A ATOM 1294 N PRO A 86 5.650 -6.367 -11.308 1.00 0.00 A ATOM 1295 O PRO A 86 8.284 -5.293 -12.190 1.00 0.00 A ATOM 1296 C GLY A 87 7.870 -1.447 -11.012 1.00 0.00 A ATOM 1297 CA GLY A 87 8.617 -2.782 -11.045 1.00 0.00 A ATOM 1298 HN GLY A 87 7.311 -3.638 -9.666 1.00 0.00 A ATOM 1299 HA2 GLY A 87 9.534 -2.705 -10.461 1.00 0.00 A ATOM 1300 HA1 GLY A 87 8.909 -3.015 -12.069 1.00 0.00 A ATOM 1301 N GLY A 87 7.790 -3.854 -10.517 1.00 0.00 A ATOM 1302 O GLY A 87 8.453 -0.399 -11.289 1.00 0.00 A ATOM 1303 C ASP A 88 5.880 0.278 -9.204 1.00 0.00 A ATOM 1304 CA ASP A 88 5.761 -0.339 -10.599 1.00 0.00 A ATOM 1305 CB ASP A 88 4.289 -0.680 -10.840 1.00 0.00 A ATOM 1306 CG ASP A 88 3.751 -0.286 -12.217 1.00 0.00 A ATOM 1307 HN ASP A 88 6.126 -2.384 -10.448 1.00 0.00 A ATOM 1308 HA ASP A 88 6.137 0.322 -11.381 1.00 0.00 A ATOM 1309 HB2 ASP A 88 4.155 -1.754 -10.708 1.00 0.00 A ATOM 1310 HB1 ASP A 88 3.687 -0.187 -10.077 1.00 0.00 A ATOM 1311 N ASP A 88 6.593 -1.528 -10.672 1.00 0.00 A ATOM 1312 O ASP A 88 6.354 -0.372 -8.273 1.00 0.00 A ATOM 1313 OD1 ASP A 88 4.221 0.750 -12.735 1.00 0.00 A ATOM 1314 OD2 ASP A 88 2.882 -1.030 -12.721 1.00 0.00 A ATOM 1315 C GLU A 89 4.092 2.682 -7.421 1.00 0.00 A ATOM 1316 CA GLU A 89 5.496 2.236 -7.838 1.00 0.00 A ATOM 1317 CB GLU A 89 6.449 3.430 -7.919 1.00 0.00 A ATOM 1318 CD GLU A 89 7.339 5.461 -6.717 1.00 0.00 A ATOM 1319 CG GLU A 89 6.458 4.215 -6.606 1.00 0.00 A ATOM 1320 HN GLU A 89 5.060 2.046 -9.866 1.00 0.00 A ATOM 1321 HA GLU A 89 5.885 1.517 -7.117 1.00 0.00 A ATOM 1322 HB2 GLU A 89 7.456 3.081 -8.145 1.00 0.00 A ATOM 1323 HB1 GLU A 89 6.148 4.086 -8.736 1.00 0.00 A ATOM 1324 HG2 GLU A 89 5.440 4.507 -6.345 1.00 0.00 A ATOM 1325 HG1 GLU A 89 6.823 3.578 -5.800 1.00 0.00 A ATOM 1326 N GLU A 89 5.443 1.525 -9.104 1.00 0.00 A ATOM 1327 O GLU A 89 3.483 3.523 -8.081 1.00 0.00 A ATOM 1328 OE1 GLU A 89 8.329 5.390 -7.477 1.00 0.00 A ATOM 1329 OE2 GLU A 89 7.002 6.456 -6.040 1.00 0.00 A ATOM 1330 C VAL A 90 2.352 3.786 -5.120 1.00 0.00 A ATOM 1331 CA VAL A 90 2.301 2.425 -5.817 1.00 0.00 A ATOM 1332 CB VAL A 90 1.802 1.304 -4.903 1.00 0.00 A ATOM 1333 CG1 VAL A 90 0.332 1.512 -4.532 1.00 0.00 A ATOM 1334 CG2 VAL A 90 2.015 -0.066 -5.551 1.00 0.00 A ATOM 1335 HN VAL A 90 4.123 1.416 -5.799 1.00 0.00 A ATOM 1336 HA VAL A 90 1.625 2.493 -6.669 1.00 0.00 A ATOM 1337 HB VAL A 90 2.387 1.335 -3.985 1.00 0.00 A ATOM 1338 HG11 VAL A 90 -0.302 1.099 -5.315 1.00 0.00 A ATOM 1339 HG12 VAL A 90 0.121 1.008 -3.589 1.00 0.00 A ATOM 1340 HG13 VAL A 90 0.132 2.579 -4.427 1.00 0.00 A ATOM 1341 HG21 VAL A 90 1.478 -0.107 -6.498 1.00 0.00 A ATOM 1342 HG22 VAL A 90 3.079 -0.222 -5.729 1.00 0.00 A ATOM 1343 HG23 VAL A 90 1.640 -0.844 -4.886 1.00 0.00 A ATOM 1344 N VAL A 90 3.621 2.099 -6.329 1.00 0.00 A ATOM 1345 O VAL A 90 2.803 3.887 -3.980 1.00 0.00 A ATOM 1346 C LEU A 91 0.883 6.220 -4.129 1.00 0.00 A ATOM 1347 CA LEU A 91 1.868 6.149 -5.298 1.00 0.00 A ATOM 1348 CB LEU A 91 1.580 7.163 -6.407 1.00 0.00 A ATOM 1349 CD1 LEU A 91 3.661 8.554 -6.712 1.00 0.00 A ATOM 1350 CD2 LEU A 91 3.522 6.229 -7.716 1.00 0.00 A ATOM 1351 CG LEU A 91 2.751 7.494 -7.335 1.00 0.00 A ATOM 1352 HN LEU A 91 1.517 4.708 -6.760 1.00 0.00 A ATOM 1353 HA LEU A 91 2.869 6.361 -4.920 1.00 0.00 A ATOM 1354 HB2 LEU A 91 0.758 6.784 -7.014 1.00 0.00 A ATOM 1355 HB1 LEU A 91 1.235 8.088 -5.946 1.00 0.00 A ATOM 1356 HD11 LEU A 91 4.483 8.066 -6.188 1.00 0.00 A ATOM 1357 HD12 LEU A 91 4.061 9.197 -7.497 1.00 0.00 A ATOM 1358 HD13 LEU A 91 3.088 9.156 -6.007 1.00 0.00 A ATOM 1359 HD21 LEU A 91 3.789 5.680 -6.813 1.00 0.00 A ATOM 1360 HD22 LEU A 91 2.898 5.601 -8.352 1.00 0.00 A ATOM 1361 HD23 LEU A 91 4.429 6.505 -8.255 1.00 0.00 A ATOM 1362 HG LEU A 91 2.348 7.916 -8.256 1.00 0.00 A ATOM 1363 N LEU A 91 1.882 4.799 -5.834 1.00 0.00 A ATOM 1364 O LEU A 91 1.267 6.554 -3.009 1.00 0.00 A ATOM 1365 C GLU A 92 -2.101 4.559 -3.339 1.00 0.00 A ATOM 1366 CA GLU A 92 -1.409 5.921 -3.418 1.00 0.00 A ATOM 1367 CB GLU A 92 -2.420 7.035 -3.698 1.00 0.00 A ATOM 1368 CD GLU A 92 -2.620 9.492 -4.229 1.00 0.00 A ATOM 1369 CG GLU A 92 -1.773 8.413 -3.551 1.00 0.00 A ATOM 1370 HN GLU A 92 -0.670 5.628 -5.344 1.00 0.00 A ATOM 1371 HA GLU A 92 -0.897 6.131 -2.479 1.00 0.00 A ATOM 1372 HB2 GLU A 92 -2.821 6.923 -4.705 1.00 0.00 A ATOM 1373 HB1 GLU A 92 -3.261 6.948 -3.010 1.00 0.00 A ATOM 1374 HG2 GLU A 92 -1.652 8.651 -2.494 1.00 0.00 A ATOM 1375 HG1 GLU A 92 -0.776 8.399 -3.990 1.00 0.00 A ATOM 1376 N GLU A 92 -0.366 5.899 -4.430 1.00 0.00 A ATOM 1377 O GLU A 92 -1.930 3.719 -4.222 1.00 0.00 A ATOM 1378 OE1 GLU A 92 -3.569 9.967 -3.568 1.00 0.00 A ATOM 1379 OE2 GLU A 92 -2.299 9.817 -5.392 1.00 0.00 A ATOM 1380 C TRP A 93 -4.923 3.466 -1.399 1.00 0.00 A ATOM 1381 CA TRP A 93 -3.587 3.136 -2.068 1.00 0.00 A ATOM 1382 CB TRP A 93 -2.745 2.144 -1.264 1.00 0.00 A ATOM 1383 CD1 TRP A 93 -4.461 0.630 -0.070 1.00 0.00 A ATOM 1384 CD2 TRP A 93 -3.204 -0.459 -1.534 1.00 0.00 A ATOM 1385 CE2 TRP A 93 -4.070 -1.374 -0.972 1.00 0.00 A ATOM 1386 CE3 TRP A 93 -2.267 -0.840 -2.510 1.00 0.00 A ATOM 1387 CG TRP A 93 -3.466 0.832 -0.944 1.00 0.00 A ATOM 1388 CH2 TRP A 93 -3.160 -3.133 -2.292 1.00 0.00 A ATOM 1389 CZ2 TRP A 93 -4.085 -2.730 -1.321 1.00 0.00 A ATOM 1390 CZ3 TRP A 93 -2.295 -2.198 -2.849 1.00 0.00 A ATOM 1391 HN TRP A 93 -3.003 5.070 -1.561 1.00 0.00 A ATOM 1392 HA TRP A 93 -3.761 2.686 -3.045 1.00 0.00 A ATOM 1393 HB2 TRP A 93 -1.836 1.920 -1.821 1.00 0.00 A ATOM 1394 HB1 TRP A 93 -2.439 2.615 -0.330 1.00 0.00 A ATOM 1395 HD1 TRP A 93 -4.901 1.411 0.550 1.00 0.00 A ATOM 1396 HE1 TRP A 93 -5.646 -1.121 0.566 1.00 0.00 A ATOM 1397 HE3 TRP A 93 -1.573 -0.136 -2.969 1.00 0.00 A ATOM 1398 HH2 TRP A 93 -3.119 -4.174 -2.610 1.00 0.00 A ATOM 1399 HZ2 TRP A 93 -4.780 -3.434 -0.862 1.00 0.00 A ATOM 1400 HZ3 TRP A 93 -1.588 -2.547 -3.601 1.00 0.00 A ATOM 1401 N TRP A 93 -2.869 4.382 -2.274 1.00 0.00 A ATOM 1402 NE1 TRP A 93 -4.859 -0.691 -0.053 1.00 0.00 A ATOM 1403 O TRP A 93 -4.970 3.747 -0.202 1.00 0.00 A ATOM 1404 C ASN A 94 -7.364 5.161 -1.217 1.00 0.00 A ATOM 1405 CA ASN A 94 -7.310 3.711 -1.701 1.00 0.00 A ATOM 1406 CB ASN A 94 -7.666 2.805 -0.520 1.00 0.00 A ATOM 1407 CG ASN A 94 -8.146 1.435 -1.005 1.00 0.00 A ATOM 1408 HN ASN A 94 -5.931 3.190 -3.173 1.00 0.00 A ATOM 1409 HA ASN A 94 -7.978 3.527 -2.543 1.00 0.00 A ATOM 1410 HB2 ASN A 94 -6.795 2.682 0.123 1.00 0.00 A ATOM 1411 HB1 ASN A 94 -8.444 3.274 0.082 1.00 0.00 A ATOM 1412 HD21 ASN A 94 -9.195 1.246 0.716 1.00 0.00 A ATOM 1413 HD22 ASN A 94 -9.321 -0.090 -0.379 1.00 0.00 A ATOM 1414 N ASN A 94 -5.977 3.420 -2.200 1.00 0.00 A ATOM 1415 ND2 ASN A 94 -8.954 0.812 -0.152 1.00 0.00 A ATOM 1416 O ASN A 94 -8.277 5.542 -0.486 1.00 0.00 A ATOM 1417 OD1 ASN A 94 -7.805 0.975 -2.082 1.00 0.00 A ATOM 1418 C GLY A 95 -5.159 7.567 -0.268 1.00 0.00 A ATOM 1419 CA GLY A 95 -6.297 7.331 -1.263 1.00 0.00 A ATOM 1420 HN GLY A 95 -5.635 5.614 -2.238 1.00 0.00 A ATOM 1421 HA2 GLY A 95 -6.142 7.945 -2.150 1.00 0.00 A ATOM 1422 HA1 GLY A 95 -7.243 7.644 -0.820 1.00 0.00 A ATOM 1423 N GLY A 95 -6.374 5.931 -1.644 1.00 0.00 A ATOM 1424 O GLY A 95 -4.896 8.704 0.121 1.00 0.00 A ATOM 1425 C ARG A 96 -2.082 6.665 0.309 1.00 0.00 A ATOM 1426 CA ARG A 96 -3.411 6.548 1.057 1.00 0.00 A ATOM 1427 CB ARG A 96 -3.374 5.312 1.959 1.00 0.00 A ATOM 1428 CD ARG A 96 -3.683 6.033 4.356 1.00 0.00 A ATOM 1429 CG ARG A 96 -4.364 5.448 3.117 1.00 0.00 A ATOM 1430 CZ ARG A 96 -4.284 6.261 6.763 1.00 0.00 A ATOM 1431 HN ARG A 96 -4.736 5.553 -0.206 1.00 0.00 A ATOM 1432 HA ARG A 96 -3.609 7.442 1.649 1.00 0.00 A ATOM 1433 HB2 ARG A 96 -3.612 4.424 1.374 1.00 0.00 A ATOM 1434 HB1 ARG A 96 -2.366 5.175 2.352 1.00 0.00 A ATOM 1435 HD2 ARG A 96 -2.662 5.658 4.431 1.00 0.00 A ATOM 1436 HD1 ARG A 96 -3.618 7.118 4.267 1.00 0.00 A ATOM 1437 HE ARG A 96 -5.122 4.938 5.499 1.00 0.00 A ATOM 1438 HG2 ARG A 96 -5.194 6.089 2.817 1.00 0.00 A ATOM 1439 HG1 ARG A 96 -4.786 4.472 3.356 1.00 0.00 A ATOM 1440 HH11 ARG A 96 -2.839 7.541 6.125 1.00 0.00 A ATOM 1441 HH12 ARG A 96 -3.267 7.687 7.796 1.00 0.00 A ATOM 1442 HH21 ARG A 96 -5.688 5.130 7.705 1.00 0.00 A ATOM 1443 HH22 ARG A 96 -4.899 6.307 8.701 1.00 0.00 A ATOM 1444 N ARG A 96 -4.515 6.474 0.115 1.00 0.00 A ATOM 1445 NE ARG A 96 -4.445 5.670 5.571 1.00 0.00 A ATOM 1446 NH1 ARG A 96 -3.387 7.247 6.907 1.00 0.00 A ATOM 1447 NH2 ARG A 96 -5.019 5.866 7.812 1.00 0.00 A ATOM 1448 O ARG A 96 -1.657 5.725 -0.360 1.00 0.00 A ATOM 1449 C LEU A 97 0.890 7.204 0.431 1.00 0.00 A ATOM 1450 CA LEU A 97 -0.190 8.081 -0.207 1.00 0.00 A ATOM 1451 CB LEU A 97 0.138 9.575 -0.181 1.00 0.00 A ATOM 1452 CD1 LEU A 97 1.150 10.771 -2.158 1.00 0.00 A ATOM 1453 CD2 LEU A 97 2.346 10.766 0.080 1.00 0.00 A ATOM 1454 CG LEU A 97 1.438 9.988 -0.875 1.00 0.00 A ATOM 1455 HN LEU A 97 -1.815 8.588 0.994 1.00 0.00 A ATOM 1456 HA LEU A 97 -0.297 7.792 -1.252 1.00 0.00 A ATOM 1457 HB2 LEU A 97 -0.686 10.116 -0.646 1.00 0.00 A ATOM 1458 HB1 LEU A 97 0.186 9.899 0.858 1.00 0.00 A ATOM 1459 HD11 LEU A 97 2.089 11.006 -2.658 1.00 0.00 A ATOM 1460 HD12 LEU A 97 0.527 10.169 -2.819 1.00 0.00 A ATOM 1461 HD13 LEU A 97 0.629 11.696 -1.910 1.00 0.00 A ATOM 1462 HD21 LEU A 97 3.344 10.846 -0.351 1.00 0.00 A ATOM 1463 HD22 LEU A 97 1.937 11.765 0.237 1.00 0.00 A ATOM 1464 HD23 LEU A 97 2.402 10.243 1.034 1.00 0.00 A ATOM 1465 HG LEU A 97 1.974 9.084 -1.163 1.00 0.00 A ATOM 1466 N LEU A 97 -1.462 7.828 0.448 1.00 0.00 A ATOM 1467 O LEU A 97 1.025 7.170 1.653 1.00 0.00 A ATOM 1468 C LEU A 98 4.032 6.372 -0.069 1.00 0.00 A ATOM 1469 CA LEU A 98 2.693 5.640 0.038 1.00 0.00 A ATOM 1470 CB LEU A 98 2.658 4.309 -0.715 1.00 0.00 A ATOM 1471 CD1 LEU A 98 1.409 2.244 -1.446 1.00 0.00 A ATOM 1472 CD2 LEU A 98 0.584 3.600 0.533 1.00 0.00 A ATOM 1473 CG LEU A 98 1.288 3.637 -0.825 1.00 0.00 A ATOM 1474 HN LEU A 98 1.513 6.549 -1.419 1.00 0.00 A ATOM 1475 HA LEU A 98 2.501 5.422 1.088 1.00 0.00 A ATOM 1476 HB2 LEU A 98 3.042 4.473 -1.722 1.00 0.00 A ATOM 1477 HB1 LEU A 98 3.341 3.618 -0.222 1.00 0.00 A ATOM 1478 HD11 LEU A 98 1.725 1.532 -0.683 1.00 0.00 A ATOM 1479 HD12 LEU A 98 0.443 1.940 -1.848 1.00 0.00 A ATOM 1480 HD13 LEU A 98 2.146 2.266 -2.249 1.00 0.00 A ATOM 1481 HD21 LEU A 98 1.302 3.833 1.320 1.00 0.00 A ATOM 1482 HD22 LEU A 98 -0.220 4.335 0.546 1.00 0.00 A ATOM 1483 HD23 LEU A 98 0.170 2.606 0.701 1.00 0.00 A ATOM 1484 HG LEU A 98 0.667 4.234 -1.493 1.00 0.00 A ATOM 1485 N LEU A 98 1.630 6.516 -0.426 1.00 0.00 A ATOM 1486 O LEU A 98 5.002 5.997 0.589 1.00 0.00 A ATOM 1487 C GLN A 99 5.779 8.700 0.238 1.00 0.00 A ATOM 1488 CA GLN A 99 5.248 8.189 -1.103 1.00 0.00 A ATOM 1489 CB GLN A 99 4.991 9.348 -2.068 1.00 0.00 A ATOM 1490 CD GLN A 99 5.324 10.200 -4.418 1.00 0.00 A ATOM 1491 CG GLN A 99 5.447 8.994 -3.485 1.00 0.00 A ATOM 1492 HN GLN A 99 3.250 7.700 -1.433 1.00 0.00 A ATOM 1493 HA GLN A 99 5.970 7.505 -1.550 1.00 0.00 A ATOM 1494 HB2 GLN A 99 3.929 9.592 -2.074 1.00 0.00 A ATOM 1495 HB1 GLN A 99 5.520 10.237 -1.724 1.00 0.00 A ATOM 1496 HE21 GLN A 99 7.094 9.676 -5.250 1.00 0.00 A ATOM 1497 HE22 GLN A 99 6.353 11.093 -5.916 1.00 0.00 A ATOM 1498 HG2 GLN A 99 6.481 8.650 -3.463 1.00 0.00 A ATOM 1499 HG1 GLN A 99 4.845 8.170 -3.869 1.00 0.00 A ATOM 1500 N GLN A 99 4.043 7.402 -0.902 1.00 0.00 A ATOM 1501 NE2 GLN A 99 6.341 10.334 -5.265 1.00 0.00 A ATOM 1502 O GLN A 99 5.199 9.606 0.834 1.00 0.00 A ATOM 1503 OE1 GLN A 99 4.370 10.958 -4.372 1.00 0.00 A ATOM 1504 C GLY A 100 7.058 7.537 3.061 1.00 0.00 A ATOM 1505 CA GLY A 100 7.489 8.477 1.934 1.00 0.00 A ATOM 1506 HN GLY A 100 7.339 7.358 0.183 1.00 0.00 A ATOM 1507 HA2 GLY A 100 8.574 8.457 1.833 1.00 0.00 A ATOM 1508 HA1 GLY A 100 7.211 9.501 2.182 1.00 0.00 A ATOM 1509 N GLY A 100 6.874 8.095 0.674 1.00 0.00 A ATOM 1510 O GLY A 100 7.812 7.308 4.006 1.00 0.00 A ATOM 1511 C ALA A 101 6.340 5.023 4.229 1.00 0.00 A ATOM 1512 CA ALA A 101 5.306 6.109 3.922 1.00 0.00 A ATOM 1513 CB ALA A 101 3.983 5.528 3.418 1.00 0.00 A ATOM 1514 HN ALA A 101 5.239 7.210 2.155 1.00 0.00 A ATOM 1515 HA ALA A 101 5.115 6.684 4.828 1.00 0.00 A ATOM 1516 HB1 ALA A 101 4.135 5.072 2.441 1.00 0.00 A ATOM 1517 HB2 ALA A 101 3.627 4.774 4.120 1.00 0.00 A ATOM 1518 HB3 ALA A 101 3.244 6.326 3.336 1.00 0.00 A ATOM 1519 N ALA A 101 5.846 7.019 2.926 1.00 0.00 A ATOM 1520 O ALA A 101 7.043 4.560 3.333 1.00 0.00 A ATOM 1521 C THR A 102 6.830 2.238 5.539 1.00 0.00 A ATOM 1522 CA THR A 102 7.334 3.627 5.935 1.00 0.00 A ATOM 1523 CB THR A 102 7.544 3.791 7.442 1.00 0.00 A ATOM 1524 CG2 THR A 102 7.509 5.255 7.883 1.00 0.00 A ATOM 1525 HN THR A 102 5.823 5.032 6.221 1.00 0.00 A ATOM 1526 HA THR A 102 8.280 3.784 5.417 1.00 0.00 A ATOM 1527 HB THR A 102 8.469 3.310 7.760 1.00 0.00 A ATOM 1528 HG1 THR A 102 6.597 2.379 8.498 1.00 0.00 A ATOM 1529 HG21 THR A 102 6.511 5.502 8.244 1.00 0.00 A ATOM 1530 HG22 THR A 102 8.234 5.412 8.682 1.00 0.00 A ATOM 1531 HG23 THR A 102 7.758 5.896 7.036 1.00 0.00 A ATOM 1532 N THR A 102 6.399 4.650 5.499 1.00 0.00 A ATOM 1533 O THR A 102 5.698 2.093 5.081 1.00 0.00 A ATOM 1534 OG1 THR A 102 6.370 3.226 8.019 1.00 0.00 A ATOM 1535 C PHE A 103 6.065 -0.548 6.105 1.00 0.00 A ATOM 1536 CA PHE A 103 7.352 -0.119 5.398 1.00 0.00 A ATOM 1537 CB PHE A 103 8.505 -0.999 5.884 1.00 0.00 A ATOM 1538 CD1 PHE A 103 8.464 -3.187 4.667 1.00 0.00 A ATOM 1539 CD2 PHE A 103 7.709 -3.146 6.897 1.00 0.00 A ATOM 1540 CE1 PHE A 103 8.196 -4.580 4.601 1.00 0.00 A ATOM 1541 CE2 PHE A 103 7.440 -4.539 6.832 1.00 0.00 A ATOM 1542 CG PHE A 103 8.215 -2.500 5.813 1.00 0.00 A ATOM 1543 CZ PHE A 103 7.689 -5.226 5.685 1.00 0.00 A ATOM 1544 HN PHE A 103 8.614 1.380 6.103 1.00 0.00 A ATOM 1545 HA PHE A 103 7.203 -0.164 4.319 1.00 0.00 A ATOM 1546 HB2 PHE A 103 9.391 -0.782 5.287 1.00 0.00 A ATOM 1547 HB1 PHE A 103 8.742 -0.733 6.914 1.00 0.00 A ATOM 1548 HD1 PHE A 103 8.870 -2.669 3.798 1.00 0.00 A ATOM 1549 HD2 PHE A 103 7.509 -2.595 7.816 1.00 0.00 A ATOM 1550 HE1 PHE A 103 8.395 -5.131 3.682 1.00 0.00 A ATOM 1551 HE2 PHE A 103 7.034 -5.057 7.701 1.00 0.00 A ATOM 1552 HZ PHE A 103 7.483 -6.296 5.635 1.00 0.00 A ATOM 1553 N PHE A 103 7.695 1.253 5.730 1.00 0.00 A ATOM 1554 O PHE A 103 5.256 -1.282 5.539 1.00 0.00 A ATOM 1555 C GLU A 104 3.531 0.398 7.630 1.00 0.00 A ATOM 1556 CA GLU A 104 4.740 -0.399 8.123 1.00 0.00 A ATOM 1557 CB GLU A 104 4.994 -0.146 9.611 1.00 0.00 A ATOM 1558 CD GLU A 104 6.655 -0.721 11.419 1.00 0.00 A ATOM 1559 CG GLU A 104 5.873 -1.244 10.212 1.00 0.00 A ATOM 1560 HN GLU A 104 6.578 0.523 7.786 1.00 0.00 A ATOM 1561 HA GLU A 104 4.571 -1.464 7.966 1.00 0.00 A ATOM 1562 HB2 GLU A 104 5.475 0.823 9.742 1.00 0.00 A ATOM 1563 HB1 GLU A 104 4.043 -0.104 10.143 1.00 0.00 A ATOM 1564 HG2 GLU A 104 5.252 -2.088 10.514 1.00 0.00 A ATOM 1565 HG1 GLU A 104 6.567 -1.613 9.457 1.00 0.00 A ATOM 1566 N GLU A 104 5.915 -0.073 7.333 1.00 0.00 A ATOM 1567 O GLU A 104 2.457 -0.164 7.419 1.00 0.00 A ATOM 1568 OE1 GLU A 104 7.122 0.435 11.335 1.00 0.00 A ATOM 1569 OE2 GLU A 104 6.769 -1.490 12.398 1.00 0.00 A ATOM 1570 C GLU A 105 1.995 1.971 5.771 1.00 0.00 A ATOM 1571 CA GLU A 105 2.687 2.574 6.995 1.00 0.00 A ATOM 1572 CB GLU A 105 3.229 3.970 6.687 1.00 0.00 A ATOM 1573 CD GLU A 105 3.241 6.321 7.598 1.00 0.00 A ATOM 1574 CG GLU A 105 3.275 4.833 7.950 1.00 0.00 A ATOM 1575 HN GLU A 105 4.622 2.143 7.634 1.00 0.00 A ATOM 1576 HA GLU A 105 1.981 2.640 7.823 1.00 0.00 A ATOM 1577 HB2 GLU A 105 4.230 3.890 6.261 1.00 0.00 A ATOM 1578 HB1 GLU A 105 2.602 4.451 5.936 1.00 0.00 A ATOM 1579 HG2 GLU A 105 2.429 4.588 8.592 1.00 0.00 A ATOM 1580 HG1 GLU A 105 4.179 4.609 8.515 1.00 0.00 A ATOM 1581 N GLU A 105 3.746 1.694 7.460 1.00 0.00 A ATOM 1582 O GLU A 105 0.774 1.829 5.750 1.00 0.00 A ATOM 1583 OE1 GLU A 105 2.220 6.744 7.013 1.00 0.00 A ATOM 1584 OE2 GLU A 105 4.237 7.004 7.923 1.00 0.00 A ATOM 1585 C VAL A 106 1.467 -0.196 3.895 1.00 0.00 A ATOM 1586 CA VAL A 106 2.289 1.049 3.554 1.00 0.00 A ATOM 1587 CB VAL A 106 3.437 0.760 2.586 1.00 0.00 A ATOM 1588 CG1 VAL A 106 2.955 -0.072 1.395 1.00 0.00 A ATOM 1589 CG2 VAL A 106 4.099 2.057 2.116 1.00 0.00 A ATOM 1590 HN VAL A 106 3.800 1.752 4.804 1.00 0.00 A ATOM 1591 HA VAL A 106 1.633 1.786 3.090 1.00 0.00 A ATOM 1592 HB VAL A 106 4.187 0.176 3.120 1.00 0.00 A ATOM 1593 HG11 VAL A 106 3.554 -0.979 1.320 1.00 0.00 A ATOM 1594 HG12 VAL A 106 1.908 -0.339 1.540 1.00 0.00 A ATOM 1595 HG13 VAL A 106 3.059 0.510 0.480 1.00 0.00 A ATOM 1596 HG21 VAL A 106 4.728 1.851 1.250 1.00 0.00 A ATOM 1597 HG22 VAL A 106 3.329 2.778 1.842 1.00 0.00 A ATOM 1598 HG23 VAL A 106 4.710 2.465 2.921 1.00 0.00 A ATOM 1599 N VAL A 106 2.807 1.633 4.779 1.00 0.00 A ATOM 1600 O VAL A 106 0.326 -0.330 3.456 1.00 0.00 A ATOM 1601 C TYR A 107 0.112 -2.005 5.820 1.00 0.00 A ATOM 1602 CA TYR A 107 1.418 -2.303 5.081 1.00 0.00 A ATOM 1603 CB TYR A 107 2.383 -3.006 6.038 1.00 0.00 A ATOM 1604 CD1 TYR A 107 0.871 -4.850 6.854 1.00 0.00 A ATOM 1605 CD2 TYR A 107 2.973 -5.453 5.889 1.00 0.00 A ATOM 1606 CE1 TYR A 107 0.571 -6.242 7.071 1.00 0.00 A ATOM 1607 CE2 TYR A 107 2.674 -6.844 6.106 1.00 0.00 A ATOM 1608 CG TYR A 107 2.065 -4.484 6.268 1.00 0.00 A ATOM 1609 CZ TYR A 107 1.488 -7.170 6.686 1.00 0.00 A ATOM 1610 HN TYR A 107 3.007 -0.958 5.029 1.00 0.00 A ATOM 1611 HA TYR A 107 1.194 -2.877 4.182 1.00 0.00 A ATOM 1612 HB2 TYR A 107 3.396 -2.919 5.644 1.00 0.00 A ATOM 1613 HB1 TYR A 107 2.369 -2.488 6.997 1.00 0.00 A ATOM 1614 HD1 TYR A 107 0.154 -4.086 7.154 1.00 0.00 A ATOM 1615 HD2 TYR A 107 3.916 -5.164 5.425 1.00 0.00 A ATOM 1616 HE1 TYR A 107 -0.368 -6.545 7.533 1.00 0.00 A ATOM 1617 HE2 TYR A 107 3.381 -7.619 5.811 1.00 0.00 A ATOM 1618 HH TYR A 107 0.215 -8.625 6.894 1.00 0.00 A ATOM 1619 N TYR A 107 2.079 -1.074 4.676 1.00 0.00 A ATOM 1620 O TYR A 107 -0.924 -2.598 5.522 1.00 0.00 A ATOM 1621 OH TYR A 107 1.205 -8.485 6.891 1.00 0.00 A ATOM 1622 C ASN A 108 -2.130 -0.415 6.616 1.00 0.00 A ATOM 1623 CA ASN A 108 -0.957 -0.703 7.556 1.00 0.00 A ATOM 1624 CB ASN A 108 -0.680 0.563 8.367 1.00 0.00 A ATOM 1625 CG ASN A 108 -0.119 0.218 9.748 1.00 0.00 A ATOM 1626 HN ASN A 108 1.050 -0.610 7.008 1.00 0.00 A ATOM 1627 HA ASN A 108 -1.150 -1.549 8.215 1.00 0.00 A ATOM 1628 HB2 ASN A 108 0.029 1.195 7.831 1.00 0.00 A ATOM 1629 HB1 ASN A 108 -1.599 1.138 8.478 1.00 0.00 A ATOM 1630 HD21 ASN A 108 0.537 2.127 9.908 1.00 0.00 A ATOM 1631 HD22 ASN A 108 0.882 1.109 11.266 1.00 0.00 A ATOM 1632 N ASN A 108 0.204 -1.087 6.771 1.00 0.00 A ATOM 1633 ND2 ASN A 108 0.483 1.235 10.358 1.00 0.00 A ATOM 1634 O ASN A 108 -3.215 -0.969 6.784 1.00 0.00 A ATOM 1635 OD1 ASN A 108 -0.226 -0.898 10.229 1.00 0.00 A ATOM 1636 C ILE A 109 -3.607 -0.443 4.195 1.00 0.00 A ATOM 1637 CA ILE A 109 -2.892 0.820 4.681 1.00 0.00 A ATOM 1638 CB ILE A 109 -2.284 1.655 3.552 1.00 0.00 A ATOM 1639 CD1 ILE A 109 -0.462 3.390 3.368 1.00 0.00 A ATOM 1640 CG1 ILE A 109 -1.755 2.990 4.082 1.00 0.00 A ATOM 1641 CG2 ILE A 109 -3.286 1.848 2.412 1.00 0.00 A ATOM 1642 HN ILE A 109 -0.986 0.897 5.518 1.00 0.00 A ATOM 1643 HA ILE A 109 -3.616 1.451 5.195 1.00 0.00 A ATOM 1644 HB ILE A 109 -1.433 1.111 3.144 1.00 0.00 A ATOM 1645 HD11 ILE A 109 -0.616 4.330 2.839 1.00 0.00 A ATOM 1646 HD12 ILE A 109 0.335 3.510 4.101 1.00 0.00 A ATOM 1647 HD13 ILE A 109 -0.186 2.613 2.655 1.00 0.00 A ATOM 1648 HG12 ILE A 109 -2.508 3.765 3.941 1.00 0.00 A ATOM 1649 HG11 ILE A 109 -1.574 2.913 5.154 1.00 0.00 A ATOM 1650 HG21 ILE A 109 -2.760 1.815 1.458 1.00 0.00 A ATOM 1651 HG22 ILE A 109 -4.030 1.052 2.444 1.00 0.00 A ATOM 1652 HG23 ILE A 109 -3.780 2.813 2.522 1.00 0.00 A ATOM 1653 N ILE A 109 -1.871 0.451 5.647 1.00 0.00 A ATOM 1654 O ILE A 109 -4.741 -0.708 4.589 1.00 0.00 A ATOM 1655 C ILE A 110 -4.240 -3.151 3.898 1.00 0.00 A ATOM 1656 CA ILE A 110 -3.469 -2.414 2.801 1.00 0.00 A ATOM 1657 CB ILE A 110 -2.370 -3.257 2.150 1.00 0.00 A ATOM 1658 CD1 ILE A 110 -0.245 -2.679 0.922 1.00 0.00 A ATOM 1659 CG1 ILE A 110 -1.768 -2.534 0.943 1.00 0.00 A ATOM 1660 CG2 ILE A 110 -2.890 -4.648 1.784 1.00 0.00 A ATOM 1661 HN ILE A 110 -1.992 -0.963 3.029 1.00 0.00 A ATOM 1662 HA ILE A 110 -4.170 -2.135 2.014 1.00 0.00 A ATOM 1663 HB ILE A 110 -1.569 -3.393 2.877 1.00 0.00 A ATOM 1664 HD11 ILE A 110 0.126 -2.471 -0.081 1.00 0.00 A ATOM 1665 HD12 ILE A 110 0.197 -1.974 1.626 1.00 0.00 A ATOM 1666 HD13 ILE A 110 0.028 -3.695 1.207 1.00 0.00 A ATOM 1667 HG12 ILE A 110 -2.188 -2.942 0.024 1.00 0.00 A ATOM 1668 HG11 ILE A 110 -2.036 -1.478 0.976 1.00 0.00 A ATOM 1669 HG21 ILE A 110 -2.299 -5.404 2.301 1.00 0.00 A ATOM 1670 HG22 ILE A 110 -3.935 -4.736 2.084 1.00 0.00 A ATOM 1671 HG23 ILE A 110 -2.808 -4.795 0.707 1.00 0.00 A ATOM 1672 N ILE A 110 -2.914 -1.187 3.345 1.00 0.00 A ATOM 1673 O ILE A 110 -5.209 -3.854 3.616 1.00 0.00 A ATOM 1674 C LEU A 111 -5.757 -2.921 6.546 1.00 0.00 A ATOM 1675 CA LEU A 111 -4.416 -3.601 6.268 1.00 0.00 A ATOM 1676 CB LEU A 111 -3.470 -3.611 7.471 1.00 0.00 A ATOM 1677 CD1 LEU A 111 -2.336 -4.856 9.348 1.00 0.00 A ATOM 1678 CD2 LEU A 111 -4.400 -5.826 8.236 1.00 0.00 A ATOM 1679 CG LEU A 111 -3.134 -4.987 8.049 1.00 0.00 A ATOM 1680 HN LEU A 111 -2.993 -2.390 5.348 1.00 0.00 A ATOM 1681 HA LEU A 111 -4.604 -4.640 5.998 1.00 0.00 A ATOM 1682 HB2 LEU A 111 -2.539 -3.124 7.180 1.00 0.00 A ATOM 1683 HB1 LEU A 111 -3.913 -3.005 8.261 1.00 0.00 A ATOM 1684 HD11 LEU A 111 -2.333 -3.814 9.669 1.00 0.00 A ATOM 1685 HD12 LEU A 111 -2.795 -5.473 10.120 1.00 0.00 A ATOM 1686 HD13 LEU A 111 -1.312 -5.187 9.180 1.00 0.00 A ATOM 1687 HD21 LEU A 111 -5.242 -5.325 7.760 1.00 0.00 A ATOM 1688 HD22 LEU A 111 -4.256 -6.806 7.781 1.00 0.00 A ATOM 1689 HD23 LEU A 111 -4.602 -5.946 9.301 1.00 0.00 A ATOM 1690 HG LEU A 111 -2.502 -5.513 7.334 1.00 0.00 A ATOM 1691 N LEU A 111 -3.781 -2.963 5.127 1.00 0.00 A ATOM 1692 O LEU A 111 -6.802 -3.571 6.530 1.00 0.00 A ATOM 1693 C GLU A 112 -7.856 -0.928 5.899 1.00 0.00 A ATOM 1694 CA GLU A 112 -6.882 -0.846 7.076 1.00 0.00 A ATOM 1695 CB GLU A 112 -6.530 0.608 7.396 1.00 0.00 A ATOM 1696 CD GLU A 112 -6.000 1.818 9.545 1.00 0.00 A ATOM 1697 CG GLU A 112 -5.584 0.692 8.596 1.00 0.00 A ATOM 1698 HN GLU A 112 -4.832 -1.101 6.806 1.00 0.00 A ATOM 1699 HA GLU A 112 -7.326 -1.309 7.957 1.00 0.00 A ATOM 1700 HB2 GLU A 112 -6.063 1.073 6.528 1.00 0.00 A ATOM 1701 HB1 GLU A 112 -7.441 1.168 7.607 1.00 0.00 A ATOM 1702 HG2 GLU A 112 -5.585 -0.258 9.131 1.00 0.00 A ATOM 1703 HG1 GLU A 112 -4.565 0.861 8.249 1.00 0.00 A ATOM 1704 N GLU A 112 -5.686 -1.621 6.795 1.00 0.00 A ATOM 1705 O GLU A 112 -9.028 -0.579 6.034 1.00 0.00 A ATOM 1706 OE1 GLU A 112 -5.925 2.986 9.106 1.00 0.00 A ATOM 1707 OE2 GLU A 112 -6.383 1.485 10.687 1.00 0.00 A ATOM 1708 C SER A 113 -8.139 -2.975 3.094 1.00 0.00 A ATOM 1709 CA SER A 113 -8.145 -1.522 3.573 1.00 0.00 A ATOM 1710 CB SER A 113 -7.641 -0.596 2.464 1.00 0.00 A ATOM 1711 HN SER A 113 -6.381 -1.671 4.671 1.00 0.00 A ATOM 1712 HA SER A 113 -9.150 -1.221 3.868 1.00 0.00 A ATOM 1713 HB2 SER A 113 -6.602 -0.834 2.236 1.00 0.00 A ATOM 1714 HB1 SER A 113 -8.215 -0.773 1.554 1.00 0.00 A ATOM 1715 HG SER A 113 -8.123 0.860 3.749 1.00 0.00 A ATOM 1716 N SER A 113 -7.335 -1.390 4.772 1.00 0.00 A ATOM 1717 O SER A 113 -8.366 -3.245 1.916 1.00 0.00 A ATOM 1718 OG SER A 113 -7.743 0.778 2.828 1.00 0.00 A ATOM 1719 C LYS A 114 -9.266 -5.823 3.607 1.00 0.00 A ATOM 1720 CA LYS A 114 -7.836 -5.291 3.721 1.00 0.00 A ATOM 1721 CB LYS A 114 -6.981 -6.041 4.745 1.00 0.00 A ATOM 1722 CD LYS A 114 -4.983 -7.556 5.020 1.00 0.00 A ATOM 1723 CE LYS A 114 -3.581 -7.272 4.478 1.00 0.00 A ATOM 1724 CG LYS A 114 -6.057 -7.047 4.056 1.00 0.00 A ATOM 1725 HN LYS A 114 -7.691 -3.644 4.989 1.00 0.00 A ATOM 1726 HA LYS A 114 -7.349 -5.400 2.753 1.00 0.00 A ATOM 1727 HB2 LYS A 114 -6.387 -5.330 5.319 1.00 0.00 A ATOM 1728 HB1 LYS A 114 -7.627 -6.560 5.453 1.00 0.00 A ATOM 1729 HD2 LYS A 114 -5.106 -7.076 5.991 1.00 0.00 A ATOM 1730 HD1 LYS A 114 -5.107 -8.627 5.175 1.00 0.00 A ATOM 1731 HE2 LYS A 114 -3.652 -6.752 3.522 1.00 0.00 A ATOM 1732 HE1 LYS A 114 -3.047 -6.611 5.161 1.00 0.00 A ATOM 1733 HG2 LYS A 114 -6.643 -7.887 3.682 1.00 0.00 A ATOM 1734 HG1 LYS A 114 -5.584 -6.580 3.192 1.00 0.00 A ATOM 1735 HZ1 LYS A 114 -3.083 -9.176 5.030 1.00 0.00 A ATOM 1736 HZ2 LYS A 114 -3.039 -8.932 3.416 1.00 0.00 A ATOM 1737 HZ3 LYS A 114 -1.846 -8.345 4.363 1.00 0.00 A ATOM 1738 N LYS A 114 -7.875 -3.873 4.033 1.00 0.00 A ATOM 1739 NZ LYS A 114 -2.826 -8.533 4.308 1.00 0.00 A ATOM 1740 O LYS A 114 -9.600 -6.514 2.646 1.00 0.00 A ATOM 1741 C PRO A 115 -12.320 -5.112 3.652 1.00 0.00 A ATOM 1742 CA PRO A 115 -11.479 -5.908 4.652 1.00 0.00 A ATOM 1743 CB PRO A 115 -11.928 -5.715 6.091 1.00 0.00 A ATOM 1744 CD PRO A 115 -9.732 -4.657 5.784 1.00 0.00 A ATOM 1745 CG PRO A 115 -10.931 -4.751 6.713 1.00 0.00 A ATOM 1746 HA PRO A 115 -11.548 -6.864 4.367 1.00 0.00 A ATOM 1747 HB2 PRO A 115 -12.940 -5.312 6.134 1.00 0.00 A ATOM 1748 HB1 PRO A 115 -11.940 -6.664 6.627 1.00 0.00 A ATOM 1749 HD2 PRO A 115 -9.536 -3.624 5.493 1.00 0.00 A ATOM 1750 HD1 PRO A 115 -8.828 -5.030 6.265 1.00 0.00 A ATOM 1751 HG2 PRO A 115 -11.385 -3.769 6.851 1.00 0.00 A ATOM 1752 HG1 PRO A 115 -10.624 -5.102 7.698 1.00 0.00 A ATOM 1753 N PRO A 115 -10.093 -5.473 4.628 1.00 0.00 A ATOM 1754 O PRO A 115 -13.415 -5.534 3.281 1.00 0.00 A ATOM 1755 C GLU A 116 -13.042 -3.949 1.147 1.00 0.00 A ATOM 1756 CA GLU A 116 -12.464 -3.116 2.293 1.00 0.00 A ATOM 1757 CB GLU A 116 -11.529 -2.028 1.762 1.00 0.00 A ATOM 1758 CD GLU A 116 -11.999 0.443 1.576 1.00 0.00 A ATOM 1759 CG GLU A 116 -11.719 -0.719 2.532 1.00 0.00 A ATOM 1760 HN GLU A 116 -10.886 -3.639 3.549 1.00 0.00 A ATOM 1761 HA GLU A 116 -13.272 -2.650 2.856 1.00 0.00 A ATOM 1762 HB2 GLU A 116 -10.494 -2.358 1.850 1.00 0.00 A ATOM 1763 HB1 GLU A 116 -11.722 -1.862 0.702 1.00 0.00 A ATOM 1764 HG2 GLU A 116 -12.546 -0.823 3.235 1.00 0.00 A ATOM 1765 HG1 GLU A 116 -10.826 -0.504 3.119 1.00 0.00 A ATOM 1766 N GLU A 116 -11.777 -3.975 3.243 1.00 0.00 A ATOM 1767 O GLU A 116 -12.522 -5.016 0.826 1.00 0.00 A ATOM 1768 OE1 GLU A 116 -12.522 0.160 0.477 1.00 0.00 A ATOM 1769 OE2 GLU A 116 -11.684 1.588 1.967 1.00 0.00 A ATOM 1770 C PRO A 117 -13.977 -3.963 -1.847 1.00 0.00 A ATOM 1771 CA PRO A 117 -14.793 -4.096 -0.559 1.00 0.00 A ATOM 1772 CB PRO A 117 -16.168 -3.456 -0.657 1.00 0.00 A ATOM 1773 CD PRO A 117 -14.781 -2.152 0.897 1.00 0.00 A ATOM 1774 CG PRO A 117 -16.065 -2.133 0.083 1.00 0.00 A ATOM 1775 HA PRO A 117 -14.853 -5.077 -0.374 1.00 0.00 A ATOM 1776 HB2 PRO A 117 -16.453 -3.300 -1.698 1.00 0.00 A ATOM 1777 HB1 PRO A 117 -16.929 -4.096 -0.211 1.00 0.00 A ATOM 1778 HD2 PRO A 117 -14.145 -1.302 0.653 1.00 0.00 A ATOM 1779 HD1 PRO A 117 -14.989 -2.099 1.966 1.00 0.00 A ATOM 1780 HG2 PRO A 117 -16.058 -1.301 -0.621 1.00 0.00 A ATOM 1781 HG1 PRO A 117 -16.928 -1.992 0.734 1.00 0.00 A ATOM 1782 N PRO A 117 -14.138 -3.415 0.545 1.00 0.00 A ATOM 1783 O PRO A 117 -13.863 -4.916 -2.615 1.00 0.00 A ATOM 1784 C GLN A 118 -11.273 -1.919 -2.824 1.00 0.00 A ATOM 1785 CA GLN A 118 -12.631 -2.500 -3.225 1.00 0.00 A ATOM 1786 CB GLN A 118 -13.367 -1.562 -4.183 1.00 0.00 A ATOM 1787 CD GLN A 118 -14.154 0.821 -4.436 1.00 0.00 A ATOM 1788 CG GLN A 118 -13.083 -0.098 -3.843 1.00 0.00 A ATOM 1789 HN GLN A 118 -13.530 -2.001 -1.413 1.00 0.00 A ATOM 1790 HA GLN A 118 -12.491 -3.467 -3.708 1.00 0.00 A ATOM 1791 HB2 GLN A 118 -13.058 -1.768 -5.208 1.00 0.00 A ATOM 1792 HB1 GLN A 118 -14.439 -1.750 -4.129 1.00 0.00 A ATOM 1793 HE21 GLN A 118 -13.702 0.087 -6.268 1.00 0.00 A ATOM 1794 HE22 GLN A 118 -14.955 1.282 -6.237 1.00 0.00 A ATOM 1795 HG2 GLN A 118 -13.049 0.028 -2.761 1.00 0.00 A ATOM 1796 HG1 GLN A 118 -12.103 0.185 -4.228 1.00 0.00 A ATOM 1797 N GLN A 118 -13.432 -2.771 -2.043 1.00 0.00 A ATOM 1798 NE2 GLN A 118 -14.281 0.722 -5.756 1.00 0.00 A ATOM 1799 O GLN A 118 -11.063 -1.567 -1.664 1.00 0.00 A ATOM 1800 OE1 GLN A 118 -14.821 1.569 -3.740 1.00 0.00 A ATOM 1801 C VAL A 119 -8.602 -0.515 -4.799 1.00 0.00 A ATOM 1802 CA VAL A 119 -9.056 -1.305 -3.569 1.00 0.00 A ATOM 1803 CB VAL A 119 -8.097 -2.438 -3.200 1.00 0.00 A ATOM 1804 CG1 VAL A 119 -6.720 -1.890 -2.822 1.00 0.00 A ATOM 1805 CG2 VAL A 119 -8.673 -3.298 -2.073 1.00 0.00 A ATOM 1806 HN VAL A 119 -10.567 -2.125 -4.746 1.00 0.00 A ATOM 1807 HA VAL A 119 -9.119 -0.625 -2.719 1.00 0.00 A ATOM 1808 HB VAL A 119 -7.976 -3.074 -4.077 1.00 0.00 A ATOM 1809 HG11 VAL A 119 -5.985 -2.215 -3.558 1.00 0.00 A ATOM 1810 HG12 VAL A 119 -6.756 -0.801 -2.801 1.00 0.00 A ATOM 1811 HG13 VAL A 119 -6.438 -2.264 -1.838 1.00 0.00 A ATOM 1812 HG21 VAL A 119 -8.022 -4.155 -1.901 1.00 0.00 A ATOM 1813 HG22 VAL A 119 -8.742 -2.705 -1.162 1.00 0.00 A ATOM 1814 HG23 VAL A 119 -9.667 -3.648 -2.354 1.00 0.00 A ATOM 1815 N VAL A 119 -10.387 -1.837 -3.805 1.00 0.00 A ATOM 1816 O VAL A 119 -8.391 -1.088 -5.866 1.00 0.00 A ATOM 1817 C GLU A 120 -6.577 2.069 -5.497 1.00 0.00 A ATOM 1818 CA GLU A 120 -8.041 1.664 -5.687 1.00 0.00 A ATOM 1819 CB GLU A 120 -8.943 2.896 -5.781 1.00 0.00 A ATOM 1820 CD GLU A 120 -8.741 5.292 -6.544 1.00 0.00 A ATOM 1821 CG GLU A 120 -8.483 3.827 -6.905 1.00 0.00 A ATOM 1822 HN GLU A 120 -8.640 1.248 -3.735 1.00 0.00 A ATOM 1823 HA GLU A 120 -8.147 1.073 -6.597 1.00 0.00 A ATOM 1824 HB2 GLU A 120 -9.972 2.585 -5.960 1.00 0.00 A ATOM 1825 HB1 GLU A 120 -8.932 3.433 -4.832 1.00 0.00 A ATOM 1826 HG2 GLU A 120 -7.420 3.678 -7.094 1.00 0.00 A ATOM 1827 HG1 GLU A 120 -9.008 3.578 -7.826 1.00 0.00 A ATOM 1828 N GLU A 120 -8.466 0.789 -4.607 1.00 0.00 A ATOM 1829 O GLU A 120 -6.256 2.848 -4.601 1.00 0.00 A ATOM 1830 OE1 GLU A 120 -9.814 5.551 -5.957 1.00 0.00 A ATOM 1831 OE2 GLU A 120 -7.860 6.119 -6.863 1.00 0.00 A ATOM 1832 C LEU A 121 -3.984 2.952 -7.265 1.00 0.00 A ATOM 1833 CA LEU A 121 -4.308 1.815 -6.294 1.00 0.00 A ATOM 1834 CB LEU A 121 -3.487 0.547 -6.536 1.00 0.00 A ATOM 1835 CD1 LEU A 121 -4.519 -0.339 -4.412 1.00 0.00 A ATOM 1836 CD2 LEU A 121 -2.933 -1.788 -5.762 1.00 0.00 A ATOM 1837 CG LEU A 121 -3.291 -0.366 -5.324 1.00 0.00 A ATOM 1838 HN LEU A 121 -5.999 0.888 -7.081 1.00 0.00 A ATOM 1839 HA LEU A 121 -4.088 2.153 -5.281 1.00 0.00 A ATOM 1840 HB2 LEU A 121 -3.970 -0.029 -7.326 1.00 0.00 A ATOM 1841 HB1 LEU A 121 -2.505 0.839 -6.909 1.00 0.00 A ATOM 1842 HD11 LEU A 121 -4.675 0.674 -4.043 1.00 0.00 A ATOM 1843 HD12 LEU A 121 -5.396 -0.661 -4.975 1.00 0.00 A ATOM 1844 HD13 LEU A 121 -4.360 -1.013 -3.570 1.00 0.00 A ATOM 1845 HD21 LEU A 121 -3.586 -2.499 -5.256 1.00 0.00 A ATOM 1846 HD22 LEU A 121 -3.062 -1.880 -6.841 1.00 0.00 A ATOM 1847 HD23 LEU A 121 -1.895 -1.998 -5.501 1.00 0.00 A ATOM 1848 HG LEU A 121 -2.450 0.013 -4.743 1.00 0.00 A ATOM 1849 N LEU A 121 -5.729 1.521 -6.355 1.00 0.00 A ATOM 1850 O LEU A 121 -4.793 3.283 -8.131 1.00 0.00 A ATOM 1851 C VAL A 122 -0.840 4.541 -8.108 1.00 0.00 A ATOM 1852 CA VAL A 122 -2.359 4.612 -7.939 1.00 0.00 A ATOM 1853 CB VAL A 122 -2.834 5.948 -7.362 1.00 0.00 A ATOM 1854 CG1 VAL A 122 -2.539 7.098 -8.328 1.00 0.00 A ATOM 1855 CG2 VAL A 122 -4.323 5.895 -7.011 1.00 0.00 A ATOM 1856 HN VAL A 122 -2.148 3.245 -6.382 1.00 0.00 A ATOM 1857 HA VAL A 122 -2.828 4.480 -8.914 1.00 0.00 A ATOM 1858 HB VAL A 122 -2.280 6.132 -6.442 1.00 0.00 A ATOM 1859 HG11 VAL A 122 -2.906 8.032 -7.903 1.00 0.00 A ATOM 1860 HG12 VAL A 122 -1.464 7.170 -8.489 1.00 0.00 A ATOM 1861 HG13 VAL A 122 -3.038 6.910 -9.279 1.00 0.00 A ATOM 1862 HG21 VAL A 122 -4.619 6.834 -6.543 1.00 0.00 A ATOM 1863 HG22 VAL A 122 -4.905 5.743 -7.920 1.00 0.00 A ATOM 1864 HG23 VAL A 122 -4.504 5.071 -6.321 1.00 0.00 A ATOM 1865 N VAL A 122 -2.800 3.520 -7.088 1.00 0.00 A ATOM 1866 O VAL A 122 -0.095 4.783 -7.160 1.00 0.00 A ATOM 1867 C VAL A 123 1.398 5.258 -10.540 1.00 0.00 A ATOM 1868 CA VAL A 123 0.989 4.101 -9.627 1.00 0.00 A ATOM 1869 CB VAL A 123 1.293 2.728 -10.230 1.00 0.00 A ATOM 1870 CG1 VAL A 123 0.188 2.297 -11.198 1.00 0.00 A ATOM 1871 CG2 VAL A 123 2.658 2.721 -10.920 1.00 0.00 A ATOM 1872 HN VAL A 123 -1.041 4.012 -10.087 1.00 0.00 A ATOM 1873 HA VAL A 123 1.535 4.185 -8.688 1.00 0.00 A ATOM 1874 HB VAL A 123 1.325 2.004 -9.416 1.00 0.00 A ATOM 1875 HG11 VAL A 123 -0.674 1.945 -10.631 1.00 0.00 A ATOM 1876 HG12 VAL A 123 -0.106 3.147 -11.815 1.00 0.00 A ATOM 1877 HG13 VAL A 123 0.556 1.494 -11.836 1.00 0.00 A ATOM 1878 HG21 VAL A 123 2.872 1.720 -11.294 1.00 0.00 A ATOM 1879 HG22 VAL A 123 2.649 3.426 -11.752 1.00 0.00 A ATOM 1880 HG23 VAL A 123 3.428 3.014 -10.205 1.00 0.00 A ATOM 1881 N VAL A 123 -0.427 4.207 -9.322 1.00 0.00 A ATOM 1882 O VAL A 123 0.546 5.909 -11.144 1.00 0.00 A ATOM 1883 C SER A 124 4.629 6.173 -11.948 1.00 0.00 A ATOM 1884 CA SER A 124 3.234 6.548 -11.443 1.00 0.00 A ATOM 1885 CB SER A 124 3.286 7.869 -10.673 1.00 0.00 A ATOM 1886 HN SER A 124 3.389 4.947 -10.119 1.00 0.00 A ATOM 1887 HA SER A 124 2.537 6.641 -12.276 1.00 0.00 A ATOM 1888 HB2 SER A 124 3.712 7.697 -9.685 1.00 0.00 A ATOM 1889 HB1 SER A 124 3.950 8.563 -11.189 1.00 0.00 A ATOM 1890 HG SER A 124 2.081 9.388 -10.177 1.00 0.00 A ATOM 1891 N SER A 124 2.702 5.480 -10.613 1.00 0.00 A ATOM 1892 O SER A 124 5.575 6.091 -11.167 1.00 0.00 A ATOM 1893 OG SER A 124 1.996 8.459 -10.537 1.00 0.00 A ATOM 1894 C ARG A 125 6.478 6.728 -14.760 1.00 0.00 A ATOM 1895 CA ARG A 125 5.975 5.589 -13.871 1.00 0.00 A ATOM 1896 CB ARG A 125 5.829 4.320 -14.713 1.00 0.00 A ATOM 1897 CD ARG A 125 3.722 3.762 -15.981 1.00 0.00 A ATOM 1898 CG ARG A 125 5.008 4.591 -15.975 1.00 0.00 A ATOM 1899 CZ ARG A 125 4.413 1.396 -16.345 1.00 0.00 A ATOM 1900 HN ARG A 125 3.937 6.022 -13.881 1.00 0.00 A ATOM 1901 HA ARG A 125 6.653 5.413 -13.037 1.00 0.00 A ATOM 1902 HB2 ARG A 125 6.816 3.948 -14.990 1.00 0.00 A ATOM 1903 HB1 ARG A 125 5.348 3.540 -14.122 1.00 0.00 A ATOM 1904 HD2 ARG A 125 2.981 4.221 -15.325 1.00 0.00 A ATOM 1905 HD1 ARG A 125 3.293 3.747 -16.983 1.00 0.00 A ATOM 1906 HE ARG A 125 3.890 2.170 -14.562 1.00 0.00 A ATOM 1907 HG2 ARG A 125 4.762 5.651 -16.033 1.00 0.00 A ATOM 1908 HG1 ARG A 125 5.602 4.353 -16.858 1.00 0.00 A ATOM 1909 HH11 ARG A 125 4.407 2.546 -18.022 1.00 0.00 A ATOM 1910 HH12 ARG A 125 4.886 0.899 -18.259 1.00 0.00 A ATOM 1911 HH21 ARG A 125 4.522 -0.004 -14.874 1.00 0.00 A ATOM 1912 HH22 ARG A 125 4.951 -0.562 -16.457 1.00 0.00 A ATOM 1913 N ARG A 125 4.711 5.954 -13.252 1.00 0.00 A ATOM 1914 NE ARG A 125 4.007 2.381 -15.532 1.00 0.00 A ATOM 1915 NH1 ARG A 125 4.583 1.634 -17.653 1.00 0.00 A ATOM 1916 NH2 ARG A 125 4.648 0.173 -15.850 1.00 0.00 A ATOM 1917 O ARG A 125 5.689 7.537 -15.246 1.00 0.00 A ATOM 1918 C SER A 126 8.535 7.290 -17.211 1.00 0.00 A ATOM 1919 CA SER A 126 8.409 7.781 -15.768 1.00 0.00 A ATOM 1920 CB SER A 126 9.781 8.174 -15.218 1.00 0.00 A ATOM 1921 HN SER A 126 8.425 6.094 -14.547 1.00 0.00 A ATOM 1922 HA SER A 126 7.737 8.638 -15.713 1.00 0.00 A ATOM 1923 HB2 SER A 126 10.041 9.172 -15.571 1.00 0.00 A ATOM 1924 HB1 SER A 126 9.736 8.222 -14.130 1.00 0.00 A ATOM 1925 HG SER A 126 11.524 7.235 -14.924 1.00 0.00 A ATOM 1926 N SER A 126 7.790 6.755 -14.946 1.00 0.00 A ATOM 1927 O SER A 126 9.355 6.420 -17.505 1.00 0.00 A ATOM 1928 OG SER A 126 10.796 7.254 -15.610 1.00 0.00 A ATOM 1929 C GLY A 127 9.023 7.943 -20.153 1.00 0.00 A ATOM 1930 CA GLY A 127 7.723 7.499 -19.479 1.00 0.00 A ATOM 1931 HN GLY A 127 7.049 8.574 -17.827 1.00 0.00 A ATOM 1932 HA2 GLY A 127 7.608 6.419 -19.577 1.00 0.00 A ATOM 1933 HA1 GLY A 127 6.872 7.956 -19.985 1.00 0.00 A ATOM 1934 N GLY A 127 7.713 7.867 -18.074 1.00 0.00 A ATOM 1935 O GLY A 127 10.012 8.222 -19.478 1.00 0.00 A ATOM 1936 C PRO A 128 10.354 9.911 -22.199 1.00 0.00 A ATOM 1937 CA PRO A 128 10.139 8.399 -22.284 1.00 0.00 A ATOM 1938 CB PRO A 128 9.859 7.917 -23.698 1.00 0.00 A ATOM 1939 CD PRO A 128 7.823 7.670 -22.344 1.00 0.00 A ATOM 1940 CG PRO A 128 8.359 7.676 -23.767 1.00 0.00 A ATOM 1941 HA PRO A 128 10.968 7.983 -21.909 1.00 0.00 A ATOM 1942 HB2 PRO A 128 10.169 8.661 -24.433 1.00 0.00 A ATOM 1943 HB1 PRO A 128 10.412 7.004 -23.917 1.00 0.00 A ATOM 1944 HD2 PRO A 128 7.026 8.402 -22.219 1.00 0.00 A ATOM 1945 HD1 PRO A 128 7.407 6.697 -22.083 1.00 0.00 A ATOM 1946 HG2 PRO A 128 7.874 8.455 -24.354 1.00 0.00 A ATOM 1947 HG1 PRO A 128 8.147 6.727 -24.259 1.00 0.00 A ATOM 1948 N PRO A 128 8.977 7.994 -21.512 1.00 0.00 A ATOM 1949 O PRO A 128 9.432 10.688 -22.442 1.00 0.00 A ATOM 1950 C SER A 129 13.424 11.837 -21.461 1.00 0.00 A ATOM 1951 CA SER A 129 11.926 11.690 -21.734 1.00 0.00 A ATOM 1952 CB SER A 129 11.116 12.365 -20.625 1.00 0.00 A ATOM 1953 HN SER A 129 12.323 9.646 -21.658 1.00 0.00 A ATOM 1954 HA SER A 129 11.667 12.134 -22.695 1.00 0.00 A ATOM 1955 HB2 SER A 129 10.053 12.278 -20.849 1.00 0.00 A ATOM 1956 HB1 SER A 129 11.288 11.845 -19.683 1.00 0.00 A ATOM 1957 HG SER A 129 12.355 13.916 -20.883 1.00 0.00 A ATOM 1958 N SER A 129 11.578 10.284 -21.854 1.00 0.00 A ATOM 1959 O SER A 129 13.835 12.030 -20.318 1.00 0.00 A ATOM 1960 OG SER A 129 11.458 13.741 -20.477 1.00 0.00 A ATOM 1961 C SER A 130 16.069 13.310 -22.657 1.00 0.00 A ATOM 1962 CA SER A 130 15.644 11.859 -22.421 1.00 0.00 A ATOM 1963 CB SER A 130 16.350 10.932 -23.413 1.00 0.00 A ATOM 1964 HN SER A 130 13.858 11.582 -23.457 1.00 0.00 A ATOM 1965 HA SER A 130 15.883 11.551 -21.403 1.00 0.00 A ATOM 1966 HB2 SER A 130 15.745 10.039 -23.569 1.00 0.00 A ATOM 1967 HB1 SER A 130 16.437 11.431 -24.378 1.00 0.00 A ATOM 1968 HG SER A 130 18.252 10.399 -23.739 1.00 0.00 A ATOM 1969 N SER A 130 14.200 11.739 -22.531 1.00 0.00 A ATOM 1970 O SER A 130 16.666 13.935 -21.782 1.00 0.00 A ATOM 1971 OG SER A 130 17.646 10.551 -22.958 1.00 0.00 A ATOM 1972 C GLY A 131 15.144 15.699 -25.289 1.00 0.00 A ATOM 1973 CA GLY A 131 16.084 15.168 -24.204 1.00 0.00 A ATOM 1974 HN GLY A 131 15.258 13.287 -24.549 1.00 0.00 A ATOM 1975 HA2 GLY A 131 16.025 15.807 -23.323 1.00 0.00 A ATOM 1976 HA1 GLY A 131 17.114 15.208 -24.559 1.00 0.00 A ATOM 1977 N GLY A 131 15.744 13.803 -23.843 1.00 0.00 A ATOM 1978 OT1 GLY A 131 15.129 16.896 -25.571 1.00 0.00 A END
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