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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372227 |
1d5g   |
4123 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -12.786 9.280 -15.412 1.00 0.00 A ATOM 2 CA PRO A 1 -11.830 9.906 -16.367 1.00 0.00 A ATOM 3 CB PRO A 1 -10.713 10.691 -15.683 1.00 0.00 A ATOM 4 CD PRO A 1 -12.410 12.277 -16.445 1.00 0.00 A ATOM 5 CG PRO A 1 -11.320 12.070 -15.380 1.00 0.00 A ATOM 6 HT1 PRO A 1 -13.479 10.712 -17.363 1.00 0.00 A ATOM 7 HA PRO A 1 -11.508 9.165 -17.084 1.00 0.00 A ATOM 8 HB2 PRO A 1 -10.332 10.191 -14.768 1.00 0.00 A ATOM 9 HB1 PRO A 1 -9.863 10.813 -16.387 1.00 0.00 A ATOM 10 HD2 PRO A 1 -13.377 12.535 -15.963 1.00 0.00 A ATOM 11 HD1 PRO A 1 -12.132 13.075 -17.166 1.00 0.00 A ATOM 12 HG2 PRO A 1 -11.787 12.064 -14.373 1.00 0.00 A ATOM 13 HG1 PRO A 1 -10.553 12.873 -15.412 1.00 0.00 A ATOM 14 N PRO A 1 -12.526 10.957 -17.153 1.00 0.00 A ATOM 15 O PRO A 1 -13.657 9.958 -14.868 1.00 0.00 A ATOM 16 C LYS A 2 -12.985 7.585 -12.783 1.00 0.00 A ATOM 17 CA LYS A 2 -13.463 7.301 -14.164 1.00 0.00 A ATOM 18 CB LYS A 2 -13.525 5.787 -14.426 1.00 0.00 A ATOM 19 CD LYS A 2 -12.401 3.567 -14.828 1.00 0.00 A ATOM 20 CE LYS A 2 -11.268 2.863 -15.578 1.00 0.00 A ATOM 21 CG LYS A 2 -12.187 5.051 -14.526 1.00 0.00 A ATOM 22 HN LYS A 2 -12.029 7.398 -15.662 1.00 0.00 A ATOM 23 HA LYS A 2 -14.468 7.682 -14.274 1.00 0.00 A ATOM 24 HB2 LYS A 2 -14.149 5.297 -13.648 1.00 0.00 A ATOM 25 HB1 LYS A 2 -14.055 5.644 -15.392 1.00 0.00 A ATOM 26 HD2 LYS A 2 -12.647 3.022 -13.892 1.00 0.00 A ATOM 27 HD1 LYS A 2 -13.291 3.486 -15.487 1.00 0.00 A ATOM 28 HE2 LYS A 2 -11.585 1.831 -15.839 1.00 0.00 A ATOM 29 HE1 LYS A 2 -11.018 3.410 -16.512 1.00 0.00 A ATOM 30 HG2 LYS A 2 -11.590 5.498 -15.349 1.00 0.00 A ATOM 31 HG1 LYS A 2 -11.602 5.172 -13.589 1.00 0.00 A ATOM 32 HZ1 LYS A 2 -9.578 3.685 -14.665 1.00 0.00 A ATOM 33 HZ2 LYS A 2 -9.359 2.116 -15.229 1.00 0.00 A ATOM 34 HZ3 LYS A 2 -10.271 2.347 -13.838 1.00 0.00 A ATOM 35 N LYS A 2 -12.664 7.967 -15.146 1.00 0.00 A ATOM 36 NZ LYS A 2 -10.036 2.757 -14.765 1.00 0.00 A ATOM 37 O LYS A 2 -11.817 7.941 -12.636 1.00 0.00 A ATOM 38 C PRO A 3 -12.206 7.009 -9.880 1.00 0.00 A ATOM 39 CA PRO A 3 -13.294 7.868 -10.427 1.00 0.00 A ATOM 40 CB PRO A 3 -14.527 7.805 -9.528 1.00 0.00 A ATOM 41 CD PRO A 3 -15.203 7.440 -11.791 1.00 0.00 A ATOM 42 CG PRO A 3 -15.672 8.129 -10.501 1.00 0.00 A ATOM 43 HA PRO A 3 -12.909 8.876 -10.473 1.00 0.00 A ATOM 44 HB2 PRO A 3 -14.695 6.785 -9.122 1.00 0.00 A ATOM 45 HB1 PRO A 3 -14.476 8.529 -8.687 1.00 0.00 A ATOM 46 HD2 PRO A 3 -15.517 6.374 -11.794 1.00 0.00 A ATOM 47 HD1 PRO A 3 -15.636 7.969 -12.666 1.00 0.00 A ATOM 48 HG2 PRO A 3 -16.651 7.745 -10.143 1.00 0.00 A ATOM 49 HG1 PRO A 3 -15.737 9.227 -10.661 1.00 0.00 A ATOM 50 N PRO A 3 -13.750 7.497 -11.735 1.00 0.00 A ATOM 51 O PRO A 3 -11.194 7.550 -9.439 1.00 0.00 A ATOM 52 C GLY A 4 -10.334 4.388 -10.347 1.00 0.00 A ATOM 53 CA GLY A 4 -11.389 4.771 -9.366 1.00 0.00 A ATOM 54 HN GLY A 4 -13.183 5.272 -10.296 1.00 0.00 A ATOM 55 HA2 GLY A 4 -10.905 5.228 -8.516 1.00 0.00 A ATOM 56 HA1 GLY A 4 -11.909 3.862 -9.099 1.00 0.00 A ATOM 57 N GLY A 4 -12.355 5.673 -9.911 1.00 0.00 A ATOM 58 O GLY A 4 -10.130 3.210 -10.635 1.00 0.00 A ATOM 59 C ASP A 5 -7.313 4.769 -11.419 1.00 0.00 A ATOM 60 CA ASP A 5 -8.649 5.171 -11.944 1.00 0.00 A ATOM 61 CB ASP A 5 -8.605 6.423 -12.837 1.00 0.00 A ATOM 62 CG ASP A 5 -8.154 6.103 -14.254 1.00 0.00 A ATOM 63 HN ASP A 5 -9.803 6.319 -10.649 1.00 0.00 A ATOM 64 HA ASP A 5 -9.001 4.335 -12.530 1.00 0.00 A ATOM 65 HB2 ASP A 5 -9.636 6.827 -12.933 1.00 0.00 A ATOM 66 HB1 ASP A 5 -7.963 7.217 -12.401 1.00 0.00 A ATOM 67 N ASP A 5 -9.625 5.377 -10.919 1.00 0.00 A ATOM 68 O ASP A 5 -6.952 5.072 -10.283 1.00 0.00 A ATOM 69 OD1 ASP A 5 -8.534 5.018 -14.767 1.00 0.00 A ATOM 70 OD2 ASP A 5 -7.410 6.924 -14.855 1.00 0.00 A ATOM 71 C ILE A 6 -4.189 4.553 -12.249 1.00 0.00 A ATOM 72 CA ILE A 6 -5.225 3.552 -11.871 1.00 0.00 A ATOM 73 CB ILE A 6 -4.916 2.215 -12.475 1.00 0.00 A ATOM 74 CD1 ILE A 6 -7.205 0.973 -12.367 1.00 0.00 A ATOM 75 CG1 ILE A 6 -5.768 1.091 -11.862 1.00 0.00 A ATOM 76 CG2 ILE A 6 -3.439 1.829 -12.289 1.00 0.00 A ATOM 77 HN ILE A 6 -6.817 3.792 -13.145 1.00 0.00 A ATOM 78 HA ILE A 6 -5.203 3.444 -10.797 1.00 0.00 A ATOM 79 HB ILE A 6 -5.117 2.246 -13.567 1.00 0.00 A ATOM 80 HD11 ILE A 6 -7.833 1.822 -12.022 1.00 0.00 A ATOM 81 HD12 ILE A 6 -7.672 0.042 -11.980 1.00 0.00 A ATOM 82 HD13 ILE A 6 -7.224 0.938 -13.477 1.00 0.00 A ATOM 83 HG12 ILE A 6 -5.262 0.131 -12.100 1.00 0.00 A ATOM 84 HG11 ILE A 6 -5.760 1.187 -10.755 1.00 0.00 A ATOM 85 HG21 ILE A 6 -3.261 0.804 -12.678 1.00 0.00 A ATOM 86 HG22 ILE A 6 -3.164 1.838 -11.212 1.00 0.00 A ATOM 87 HG23 ILE A 6 -2.752 2.508 -12.838 1.00 0.00 A ATOM 88 N ILE A 6 -6.522 4.040 -12.226 1.00 0.00 A ATOM 89 O ILE A 6 -4.131 5.004 -13.392 1.00 0.00 A ATOM 90 C PHE A 7 -0.977 5.428 -10.948 1.00 0.00 A ATOM 91 CA PHE A 7 -2.258 5.890 -11.552 1.00 0.00 A ATOM 92 CB PHE A 7 -2.644 7.297 -11.066 1.00 0.00 A ATOM 93 CD1 PHE A 7 -4.083 7.015 -9.050 1.00 0.00 A ATOM 94 CD2 PHE A 7 -1.919 7.941 -8.779 1.00 0.00 A ATOM 95 CE1 PHE A 7 -4.312 7.141 -7.700 1.00 0.00 A ATOM 96 CE2 PHE A 7 -2.148 8.095 -7.432 1.00 0.00 A ATOM 97 CG PHE A 7 -2.885 7.407 -9.599 1.00 0.00 A ATOM 98 CZ PHE A 7 -3.345 7.690 -6.890 1.00 0.00 A ATOM 99 HN PHE A 7 -3.311 4.508 -10.418 1.00 0.00 A ATOM 100 HA PHE A 7 -2.065 5.942 -12.614 1.00 0.00 A ATOM 101 HB2 PHE A 7 -1.862 8.033 -11.352 1.00 0.00 A ATOM 102 HB1 PHE A 7 -3.581 7.606 -11.577 1.00 0.00 A ATOM 103 HD1 PHE A 7 -4.854 6.593 -9.677 1.00 0.00 A ATOM 104 HD2 PHE A 7 -0.974 8.251 -9.200 1.00 0.00 A ATOM 105 HE1 PHE A 7 -5.248 6.810 -7.276 1.00 0.00 A ATOM 106 HE2 PHE A 7 -1.387 8.524 -6.797 1.00 0.00 A ATOM 107 HZ PHE A 7 -3.521 7.795 -5.830 1.00 0.00 A ATOM 108 N PHE A 7 -3.293 4.931 -11.320 1.00 0.00 A ATOM 109 O PHE A 7 -0.974 4.562 -10.075 1.00 0.00 A ATOM 110 C GLU A 8 2.034 6.830 -10.079 1.00 0.00 A ATOM 111 CA GLU A 8 1.434 5.661 -10.784 1.00 0.00 A ATOM 112 CB GLU A 8 2.436 5.034 -11.769 1.00 0.00 A ATOM 113 CD GLU A 8 4.140 5.242 -13.612 1.00 0.00 A ATOM 114 CG GLU A 8 3.229 5.997 -12.654 1.00 0.00 A ATOM 115 HN GLU A 8 0.192 6.659 -12.106 1.00 0.00 A ATOM 116 HA GLU A 8 1.291 4.910 -10.020 1.00 0.00 A ATOM 117 HB2 GLU A 8 3.162 4.432 -11.181 1.00 0.00 A ATOM 118 HB1 GLU A 8 1.879 4.318 -12.412 1.00 0.00 A ATOM 119 HG2 GLU A 8 2.536 6.629 -13.251 1.00 0.00 A ATOM 120 HG1 GLU A 8 3.872 6.668 -12.047 1.00 0.00 A ATOM 121 N GLU A 8 0.173 5.979 -11.378 1.00 0.00 A ATOM 122 O GLU A 8 1.958 7.973 -10.525 1.00 0.00 A ATOM 123 OE1 GLU A 8 5.076 4.540 -13.144 1.00 0.00 A ATOM 124 OE2 GLU A 8 3.935 5.363 -14.849 1.00 0.00 A ATOM 125 C VAL A 9 4.865 7.295 -8.394 1.00 0.00 A ATOM 126 CA VAL A 9 3.412 7.541 -8.179 1.00 0.00 A ATOM 127 CB VAL A 9 3.019 7.533 -6.731 1.00 0.00 A ATOM 128 CG1 VAL A 9 3.991 8.301 -5.819 1.00 0.00 A ATOM 129 CG2 VAL A 9 1.622 8.167 -6.623 1.00 0.00 A ATOM 130 HN VAL A 9 2.672 5.645 -8.557 1.00 0.00 A ATOM 131 HA VAL A 9 3.210 8.533 -8.556 1.00 0.00 A ATOM 132 HB VAL A 9 2.962 6.481 -6.379 1.00 0.00 A ATOM 133 HG11 VAL A 9 4.123 9.344 -6.178 1.00 0.00 A ATOM 134 HG12 VAL A 9 4.984 7.806 -5.778 1.00 0.00 A ATOM 135 HG13 VAL A 9 3.589 8.341 -4.784 1.00 0.00 A ATOM 136 HG21 VAL A 9 1.256 8.123 -5.575 1.00 0.00 A ATOM 137 HG22 VAL A 9 0.894 7.634 -7.270 1.00 0.00 A ATOM 138 HG23 VAL A 9 1.656 9.232 -6.939 1.00 0.00 A ATOM 139 N VAL A 9 2.654 6.576 -8.913 1.00 0.00 A ATOM 140 O VAL A 9 5.326 6.155 -8.426 1.00 0.00 A ATOM 141 C GLU A 10 7.511 9.325 -7.486 1.00 0.00 A ATOM 142 CA GLU A 10 7.066 8.397 -8.564 1.00 0.00 A ATOM 143 CB GLU A 10 7.669 8.898 -9.887 1.00 0.00 A ATOM 144 CD GLU A 10 8.401 8.370 -12.227 1.00 0.00 A ATOM 145 CG GLU A 10 7.526 7.929 -11.063 1.00 0.00 A ATOM 146 HN GLU A 10 5.207 9.283 -8.580 1.00 0.00 A ATOM 147 HA GLU A 10 7.454 7.414 -8.338 1.00 0.00 A ATOM 148 HB2 GLU A 10 7.203 9.869 -10.158 1.00 0.00 A ATOM 149 HB1 GLU A 10 8.753 9.083 -9.729 1.00 0.00 A ATOM 150 HG2 GLU A 10 7.847 6.913 -10.748 1.00 0.00 A ATOM 151 HG1 GLU A 10 6.472 7.866 -11.407 1.00 0.00 A ATOM 152 N GLU A 10 5.637 8.383 -8.571 1.00 0.00 A ATOM 153 O GLU A 10 7.476 10.544 -7.653 1.00 0.00 A ATOM 154 OE1 GLU A 10 8.058 9.383 -12.895 1.00 0.00 A ATOM 155 OE2 GLU A 10 9.460 7.735 -12.482 1.00 0.00 A ATOM 156 C LEU A 11 9.662 9.017 -4.687 1.00 0.00 A ATOM 157 CA LEU A 11 8.390 9.578 -5.226 1.00 0.00 A ATOM 158 CB LEU A 11 7.290 9.644 -4.153 1.00 0.00 A ATOM 159 CD1 LEU A 11 6.577 12.077 -4.429 1.00 0.00 A ATOM 160 CD2 LEU A 11 6.149 10.872 -2.266 1.00 0.00 A ATOM 161 CG LEU A 11 7.108 11.005 -3.461 1.00 0.00 A ATOM 162 HN LEU A 11 7.975 7.798 -6.222 1.00 0.00 A ATOM 163 HA LEU A 11 8.628 10.574 -5.567 1.00 0.00 A ATOM 164 HB2 LEU A 11 6.321 9.421 -4.650 1.00 0.00 A ATOM 165 HB1 LEU A 11 7.434 8.850 -3.390 1.00 0.00 A ATOM 166 HD11 LEU A 11 5.604 11.759 -4.863 1.00 0.00 A ATOM 167 HD12 LEU A 11 7.289 12.257 -5.262 1.00 0.00 A ATOM 168 HD13 LEU A 11 6.422 13.038 -3.894 1.00 0.00 A ATOM 169 HD21 LEU A 11 6.014 11.859 -1.773 1.00 0.00 A ATOM 170 HD22 LEU A 11 6.553 10.153 -1.522 1.00 0.00 A ATOM 171 HD23 LEU A 11 5.156 10.513 -2.609 1.00 0.00 A ATOM 172 HG LEU A 11 8.089 11.348 -3.069 1.00 0.00 A ATOM 173 N LEU A 11 7.938 8.788 -6.330 1.00 0.00 A ATOM 174 O LEU A 11 10.221 8.069 -5.237 1.00 0.00 A ATOM 175 C ALA A 12 11.338 9.512 -1.485 1.00 0.00 A ATOM 176 CA ALA A 12 11.338 9.074 -2.909 1.00 0.00 A ATOM 177 CB ALA A 12 12.627 9.532 -3.611 1.00 0.00 A ATOM 178 HN ALA A 12 9.761 10.381 -3.165 1.00 0.00 A ATOM 179 HA ALA A 12 11.294 7.995 -2.905 1.00 0.00 A ATOM 180 HB1 ALA A 12 12.721 10.639 -3.582 1.00 0.00 A ATOM 181 HB2 ALA A 12 12.614 9.219 -4.677 1.00 0.00 A ATOM 182 HB3 ALA A 12 13.532 9.091 -3.140 1.00 0.00 A ATOM 183 N ALA A 12 10.184 9.582 -3.584 1.00 0.00 A ATOM 184 O ALA A 12 10.481 10.278 -1.048 1.00 0.00 A ATOM 185 C LYS A 13 12.829 10.677 1.058 1.00 0.00 A ATOM 186 CA LYS A 13 12.430 9.283 0.712 1.00 0.00 A ATOM 187 CB LYS A 13 13.374 8.242 1.336 1.00 0.00 A ATOM 188 CD LYS A 13 14.098 7.101 3.540 1.00 0.00 A ATOM 189 CE LYS A 13 13.153 5.899 3.473 1.00 0.00 A ATOM 190 CG LYS A 13 13.570 8.359 2.849 1.00 0.00 A ATOM 191 HN LYS A 13 12.948 8.368 -1.078 1.00 0.00 A ATOM 192 HA LYS A 13 11.451 9.126 1.144 1.00 0.00 A ATOM 193 HB2 LYS A 13 12.949 7.244 1.093 1.00 0.00 A ATOM 194 HB1 LYS A 13 14.365 8.300 0.836 1.00 0.00 A ATOM 195 HD2 LYS A 13 15.085 6.821 3.115 1.00 0.00 A ATOM 196 HD1 LYS A 13 14.262 7.374 4.604 1.00 0.00 A ATOM 197 HE2 LYS A 13 12.103 6.230 3.620 1.00 0.00 A ATOM 198 HE1 LYS A 13 13.227 5.390 2.488 1.00 0.00 A ATOM 199 HG2 LYS A 13 14.263 9.204 3.053 1.00 0.00 A ATOM 200 HG1 LYS A 13 12.598 8.623 3.317 1.00 0.00 A ATOM 201 HZ1 LYS A 13 13.149 5.298 5.456 1.00 0.00 A ATOM 202 HZ2 LYS A 13 14.481 4.726 4.562 1.00 0.00 A ATOM 203 HZ3 LYS A 13 12.978 4.010 4.378 1.00 0.00 A ATOM 204 N LYS A 13 12.304 9.023 -0.688 1.00 0.00 A ATOM 205 NZ LYS A 13 13.458 4.918 4.539 1.00 0.00 A ATOM 206 O LYS A 13 13.847 11.193 0.598 1.00 0.00 A ATOM 207 C ASN A 14 12.285 12.859 3.756 1.00 0.00 A ATOM 208 CA ASN A 14 12.181 12.724 2.275 1.00 0.00 A ATOM 209 CB ASN A 14 11.104 13.628 1.652 1.00 0.00 A ATOM 210 CG ASN A 14 9.699 13.046 1.631 1.00 0.00 A ATOM 211 HN ASN A 14 11.188 10.920 2.228 1.00 0.00 A ATOM 212 HA ASN A 14 13.136 13.081 1.918 1.00 0.00 A ATOM 213 HB2 ASN A 14 11.070 14.613 2.164 1.00 0.00 A ATOM 214 HB1 ASN A 14 11.414 13.810 0.600 1.00 0.00 A ATOM 215 HD21 ASN A 14 9.320 13.950 -0.165 1.00 0.00 A ATOM 216 HD22 ASN A 14 8.020 12.975 0.489 1.00 0.00 A ATOM 217 N ASN A 14 12.010 11.361 1.877 1.00 0.00 A ATOM 218 ND2 ASN A 14 8.953 13.333 0.531 1.00 0.00 A ATOM 219 O ASN A 14 13.379 12.946 4.309 1.00 0.00 A ATOM 220 OD1 ASN A 14 9.236 12.366 2.546 1.00 0.00 A ATOM 221 C ASP A 15 11.241 11.398 6.322 1.00 0.00 A ATOM 222 CA ASP A 15 11.042 12.811 5.895 1.00 0.00 A ATOM 223 CB ASP A 15 9.660 13.324 6.334 1.00 0.00 A ATOM 224 CG ASP A 15 9.720 14.832 6.529 1.00 0.00 A ATOM 225 HN ASP A 15 10.283 12.850 3.969 1.00 0.00 A ATOM 226 HA ASP A 15 11.840 13.384 6.341 1.00 0.00 A ATOM 227 HB2 ASP A 15 8.887 13.093 5.570 1.00 0.00 A ATOM 228 HB1 ASP A 15 9.336 12.871 7.295 1.00 0.00 A ATOM 229 N ASP A 15 11.145 12.876 4.470 1.00 0.00 A ATOM 230 O ASP A 15 12.148 11.077 7.088 1.00 0.00 A ATOM 231 OD1 ASP A 15 9.756 15.584 5.517 1.00 0.00 A ATOM 232 OD2 ASP A 15 9.729 15.273 7.709 1.00 0.00 A ATOM 233 C ASN A 16 10.169 8.660 4.388 1.00 0.00 A ATOM 234 CA ASN A 16 10.745 9.098 5.691 1.00 0.00 A ATOM 235 CB ASN A 16 10.312 8.303 6.934 1.00 0.00 A ATOM 236 CG ASN A 16 11.093 7.000 7.037 1.00 0.00 A ATOM 237 HN ASN A 16 9.624 10.781 5.255 1.00 0.00 A ATOM 238 HA ASN A 16 11.815 9.034 5.570 1.00 0.00 A ATOM 239 HB2 ASN A 16 10.542 8.905 7.839 1.00 0.00 A ATOM 240 HB1 ASN A 16 9.220 8.096 6.932 1.00 0.00 A ATOM 241 HD21 ASN A 16 10.492 6.664 8.984 1.00 0.00 A ATOM 242 HD22 ASN A 16 11.458 5.416 8.236 1.00 0.00 A ATOM 243 N ASN A 16 10.406 10.483 5.795 1.00 0.00 A ATOM 244 ND2 ASN A 16 10.992 6.301 8.198 1.00 0.00 A ATOM 245 O ASN A 16 10.263 9.398 3.409 1.00 0.00 A ATOM 246 OD1 ASN A 16 11.788 6.592 6.106 1.00 0.00 A ATOM 247 C SER A 17 7.606 7.489 2.846 1.00 0.00 A ATOM 248 CA SER A 17 8.999 6.998 3.045 1.00 0.00 A ATOM 249 CB SER A 17 9.088 5.472 2.879 1.00 0.00 A ATOM 250 HN SER A 17 9.501 6.828 5.038 1.00 0.00 A ATOM 251 HA SER A 17 9.572 7.412 2.228 1.00 0.00 A ATOM 252 HB2 SER A 17 8.515 5.145 1.985 1.00 0.00 A ATOM 253 HB1 SER A 17 10.142 5.172 2.700 1.00 0.00 A ATOM 254 HG SER A 17 8.625 3.849 3.777 1.00 0.00 A ATOM 255 N SER A 17 9.561 7.465 4.274 1.00 0.00 A ATOM 256 O SER A 17 7.398 8.513 2.197 1.00 0.00 A ATOM 257 OG SER A 17 8.626 4.776 4.028 1.00 0.00 A ATOM 258 C LEU A 18 4.544 7.894 4.169 1.00 0.00 A ATOM 259 CA LEU A 18 5.213 7.111 3.094 1.00 0.00 A ATOM 260 CB LEU A 18 4.430 5.822 2.787 1.00 0.00 A ATOM 261 CD1 LEU A 18 4.175 3.751 1.354 1.00 0.00 A ATOM 262 CD2 LEU A 18 4.467 5.982 0.235 1.00 0.00 A ATOM 263 CG LEU A 18 4.830 5.138 1.469 1.00 0.00 A ATOM 264 HN LEU A 18 6.758 6.016 3.965 1.00 0.00 A ATOM 265 HA LEU A 18 5.153 7.743 2.220 1.00 0.00 A ATOM 266 HB2 LEU A 18 4.581 5.099 3.617 1.00 0.00 A ATOM 267 HB1 LEU A 18 3.341 6.037 2.738 1.00 0.00 A ATOM 268 HD11 LEU A 18 4.514 3.097 2.186 1.00 0.00 A ATOM 269 HD12 LEU A 18 4.459 3.269 0.393 1.00 0.00 A ATOM 270 HD13 LEU A 18 3.068 3.836 1.392 1.00 0.00 A ATOM 271 HD21 LEU A 18 5.019 6.946 0.231 1.00 0.00 A ATOM 272 HD22 LEU A 18 3.375 6.181 0.219 1.00 0.00 A ATOM 273 HD23 LEU A 18 4.734 5.427 -0.689 1.00 0.00 A ATOM 274 HG LEU A 18 5.931 4.987 1.476 1.00 0.00 A ATOM 275 N LEU A 18 6.580 6.805 3.383 1.00 0.00 A ATOM 276 O LEU A 18 4.287 9.087 4.021 1.00 0.00 A ATOM 277 C GLY A 19 2.015 7.491 6.243 1.00 0.00 A ATOM 278 CA GLY A 19 3.462 7.820 6.377 1.00 0.00 A ATOM 279 HN GLY A 19 4.423 6.280 5.416 1.00 0.00 A ATOM 280 HA2 GLY A 19 3.814 7.355 7.286 1.00 0.00 A ATOM 281 HA1 GLY A 19 3.566 8.895 6.378 1.00 0.00 A ATOM 282 N GLY A 19 4.206 7.247 5.300 1.00 0.00 A ATOM 283 O GLY A 19 1.161 8.377 6.232 1.00 0.00 A ATOM 284 C ILE A 20 0.100 4.445 6.581 1.00 0.00 A ATOM 285 CA ILE A 20 0.343 5.748 5.899 1.00 0.00 A ATOM 286 CB ILE A 20 0.036 5.704 4.430 1.00 0.00 A ATOM 287 CD1 ILE A 20 -1.767 6.093 2.669 1.00 0.00 A ATOM 288 CG1 ILE A 20 -1.470 5.725 4.122 1.00 0.00 A ATOM 289 CG2 ILE A 20 0.732 4.517 3.745 1.00 0.00 A ATOM 290 HN ILE A 20 2.399 5.500 6.133 1.00 0.00 A ATOM 291 HA ILE A 20 -0.330 6.452 6.365 1.00 0.00 A ATOM 292 HB ILE A 20 0.458 6.636 3.996 1.00 0.00 A ATOM 293 HD11 ILE A 20 -2.862 6.202 2.511 1.00 0.00 A ATOM 294 HD12 ILE A 20 -1.393 5.309 1.976 1.00 0.00 A ATOM 295 HD13 ILE A 20 -1.280 7.057 2.407 1.00 0.00 A ATOM 296 HG12 ILE A 20 -1.920 4.737 4.356 1.00 0.00 A ATOM 297 HG11 ILE A 20 -1.967 6.472 4.776 1.00 0.00 A ATOM 298 HG21 ILE A 20 0.677 4.616 2.639 1.00 0.00 A ATOM 299 HG22 ILE A 20 0.221 3.572 4.029 1.00 0.00 A ATOM 300 HG23 ILE A 20 1.803 4.453 4.035 1.00 0.00 A ATOM 301 N ILE A 20 1.682 6.193 6.126 1.00 0.00 A ATOM 302 O ILE A 20 1.016 3.674 6.861 1.00 0.00 A ATOM 303 C SER A 21 -2.496 2.168 6.805 1.00 0.00 A ATOM 304 CA SER A 21 -1.551 2.969 7.632 1.00 0.00 A ATOM 305 CB SER A 21 -2.202 3.334 8.978 1.00 0.00 A ATOM 306 HN SER A 21 -1.918 4.753 6.667 1.00 0.00 A ATOM 307 HA SER A 21 -0.690 2.347 7.828 1.00 0.00 A ATOM 308 HB2 SER A 21 -1.527 4.038 9.510 1.00 0.00 A ATOM 309 HB1 SER A 21 -3.168 3.856 8.813 1.00 0.00 A ATOM 310 HG SER A 21 -2.849 2.428 10.588 1.00 0.00 A ATOM 311 N SER A 21 -1.169 4.140 6.904 1.00 0.00 A ATOM 312 O SER A 21 -3.208 2.692 5.950 1.00 0.00 A ATOM 313 OG SER A 21 -2.394 2.179 9.781 1.00 0.00 A ATOM 314 C VAL A 22 -4.090 -0.958 6.870 1.00 0.00 A ATOM 315 CA VAL A 22 -3.085 -0.134 6.141 1.00 0.00 A ATOM 316 CB VAL A 22 -1.974 -0.936 5.529 1.00 0.00 A ATOM 317 CG1 VAL A 22 -2.238 -2.439 5.343 1.00 0.00 A ATOM 318 CG2 VAL A 22 -1.647 -0.307 4.164 1.00 0.00 A ATOM 319 HN VAL A 22 -2.028 0.476 7.808 1.00 0.00 A ATOM 320 HA VAL A 22 -3.627 0.354 5.344 1.00 0.00 A ATOM 321 HB VAL A 22 -1.076 -0.845 6.177 1.00 0.00 A ATOM 322 HG11 VAL A 22 -3.162 -2.622 4.753 1.00 0.00 A ATOM 323 HG12 VAL A 22 -2.316 -2.945 6.328 1.00 0.00 A ATOM 324 HG13 VAL A 22 -1.383 -2.882 4.791 1.00 0.00 A ATOM 325 HG21 VAL A 22 -2.508 -0.407 3.468 1.00 0.00 A ATOM 326 HG22 VAL A 22 -0.769 -0.810 3.706 1.00 0.00 A ATOM 327 HG23 VAL A 22 -1.412 0.772 4.286 1.00 0.00 A ATOM 328 N VAL A 22 -2.512 0.840 7.017 1.00 0.00 A ATOM 329 O VAL A 22 -4.031 -1.102 8.090 1.00 0.00 A ATOM 330 C THR A 23 -6.383 -3.495 5.850 1.00 0.00 A ATOM 331 CA THR A 23 -6.083 -2.352 6.758 1.00 0.00 A ATOM 332 CB THR A 23 -7.299 -1.588 7.190 1.00 0.00 A ATOM 333 CG2 THR A 23 -8.097 -1.017 6.005 1.00 0.00 A ATOM 334 HN THR A 23 -5.170 -1.344 5.184 1.00 0.00 A ATOM 335 HA THR A 23 -5.656 -2.797 7.646 1.00 0.00 A ATOM 336 HB THR A 23 -6.940 -0.735 7.804 1.00 0.00 A ATOM 337 HG1 THR A 23 -8.420 -1.740 8.737 1.00 0.00 A ATOM 338 HG21 THR A 23 -8.524 -1.834 5.385 1.00 0.00 A ATOM 339 HG22 THR A 23 -7.445 -0.393 5.359 1.00 0.00 A ATOM 340 HG23 THR A 23 -8.931 -0.379 6.367 1.00 0.00 A ATOM 341 N THR A 23 -5.100 -1.500 6.167 1.00 0.00 A ATOM 342 O THR A 23 -6.450 -3.355 4.630 1.00 0.00 A ATOM 343 OG1 THR A 23 -8.183 -2.330 8.017 1.00 0.00 A ATOM 344 C GLY A 24 -5.559 -6.515 5.061 1.00 0.00 A ATOM 345 CA GLY A 24 -6.761 -5.934 5.723 1.00 0.00 A ATOM 346 HN GLY A 24 -6.398 -4.786 7.403 1.00 0.00 A ATOM 347 HA2 GLY A 24 -7.043 -6.654 6.477 1.00 0.00 A ATOM 348 HA1 GLY A 24 -7.523 -5.768 4.977 1.00 0.00 A ATOM 349 N GLY A 24 -6.517 -4.708 6.417 1.00 0.00 A ATOM 350 O GLY A 24 -4.473 -6.548 5.635 1.00 0.00 A ATOM 351 C GLY A 25 -4.038 -8.701 3.072 1.00 0.00 A ATOM 352 CA GLY A 25 -4.655 -7.351 2.935 1.00 0.00 A ATOM 353 HN GLY A 25 -6.636 -7.046 3.424 1.00 0.00 A ATOM 354 HA2 GLY A 25 -5.045 -7.296 1.929 1.00 0.00 A ATOM 355 HA1 GLY A 25 -3.853 -6.645 3.091 1.00 0.00 A ATOM 356 N GLY A 25 -5.724 -7.018 3.824 1.00 0.00 A ATOM 357 O GLY A 25 -2.883 -8.875 2.690 1.00 0.00 A ATOM 358 C VAL A 26 -4.210 -11.969 2.841 1.00 0.00 A ATOM 359 CA VAL A 26 -4.187 -10.975 3.952 1.00 0.00 A ATOM 360 CB VAL A 26 -4.720 -11.506 5.250 1.00 0.00 A ATOM 361 CG1 VAL A 26 -4.129 -10.651 6.384 1.00 0.00 A ATOM 362 CG2 VAL A 26 -6.255 -11.448 5.320 1.00 0.00 A ATOM 363 HN VAL A 26 -5.675 -9.517 3.943 1.00 0.00 A ATOM 364 HA VAL A 26 -3.131 -10.835 4.131 1.00 0.00 A ATOM 365 HB VAL A 26 -4.384 -12.549 5.429 1.00 0.00 A ATOM 366 HG11 VAL A 26 -4.380 -9.577 6.244 1.00 0.00 A ATOM 367 HG12 VAL A 26 -3.024 -10.760 6.422 1.00 0.00 A ATOM 368 HG13 VAL A 26 -4.546 -10.979 7.360 1.00 0.00 A ATOM 369 HG21 VAL A 26 -6.605 -10.397 5.401 1.00 0.00 A ATOM 370 HG22 VAL A 26 -6.597 -11.978 6.235 1.00 0.00 A ATOM 371 HG23 VAL A 26 -6.738 -11.925 4.440 1.00 0.00 A ATOM 372 N VAL A 26 -4.747 -9.700 3.629 1.00 0.00 A ATOM 373 O VAL A 26 -3.588 -11.767 1.799 1.00 0.00 A ATOM 374 C ASN A 27 -5.456 -13.970 0.770 1.00 0.00 A ATOM 375 CA ASN A 27 -4.791 -14.230 2.078 1.00 0.00 A ATOM 376 CB ASN A 27 -5.255 -15.533 2.752 1.00 0.00 A ATOM 377 CG ASN A 27 -6.552 -15.362 3.532 1.00 0.00 A ATOM 378 HN ASN A 27 -5.389 -13.276 3.827 1.00 0.00 A ATOM 379 HA ASN A 27 -3.749 -14.366 1.832 1.00 0.00 A ATOM 380 HB2 ASN A 27 -5.391 -16.343 2.004 1.00 0.00 A ATOM 381 HB1 ASN A 27 -4.462 -15.872 3.452 1.00 0.00 A ATOM 382 HD21 ASN A 27 -5.603 -15.564 5.342 1.00 0.00 A ATOM 383 HD22 ASN A 27 -7.277 -15.125 5.423 1.00 0.00 A ATOM 384 N ASN A 27 -4.881 -13.126 2.983 1.00 0.00 A ATOM 385 ND2 ASN A 27 -6.450 -15.289 4.886 1.00 0.00 A ATOM 386 O ASN A 27 -4.885 -14.203 -0.294 1.00 0.00 A ATOM 387 OD1 ASN A 27 -7.631 -15.257 2.952 1.00 0.00 A ATOM 388 C THR A 28 -7.868 -11.467 0.553 1.00 0.00 A ATOM 389 CA THR A 28 -7.173 -12.534 -0.220 1.00 0.00 A ATOM 390 CB THR A 28 -8.040 -13.167 -1.268 1.00 0.00 A ATOM 391 CG2 THR A 28 -9.379 -13.670 -0.705 1.00 0.00 A ATOM 392 HN THR A 28 -7.175 -13.359 1.661 1.00 0.00 A ATOM 393 HA THR A 28 -6.340 -12.058 -0.717 1.00 0.00 A ATOM 394 HB THR A 28 -7.485 -14.032 -1.690 1.00 0.00 A ATOM 395 HG1 THR A 28 -8.727 -12.782 -3.019 1.00 0.00 A ATOM 396 HG21 THR A 28 -9.210 -14.369 0.143 1.00 0.00 A ATOM 397 HG22 THR A 28 -9.946 -14.213 -1.492 1.00 0.00 A ATOM 398 HG23 THR A 28 -10.012 -12.828 -0.351 1.00 0.00 A ATOM 399 N THR A 28 -6.677 -13.407 0.798 1.00 0.00 A ATOM 400 O THR A 28 -7.993 -11.576 1.772 1.00 0.00 A ATOM 401 OG1 THR A 28 -8.310 -12.261 -2.329 1.00 0.00 A ATOM 402 C SER A 29 -9.796 -8.472 -0.214 1.00 0.00 A ATOM 403 CA SER A 29 -8.893 -9.285 0.650 1.00 0.00 A ATOM 404 CB SER A 29 -7.821 -8.401 1.310 1.00 0.00 A ATOM 405 HN SER A 29 -8.274 -10.337 -1.077 1.00 0.00 A ATOM 406 HA SER A 29 -9.531 -9.693 1.419 1.00 0.00 A ATOM 407 HB2 SER A 29 -7.084 -9.065 1.811 1.00 0.00 A ATOM 408 HB1 SER A 29 -7.252 -7.818 0.554 1.00 0.00 A ATOM 409 HG SER A 29 -8.524 -8.064 3.072 1.00 0.00 A ATOM 410 N SER A 29 -8.306 -10.365 -0.081 1.00 0.00 A ATOM 411 O SER A 29 -11.013 -8.464 -0.037 1.00 0.00 A ATOM 412 OG SER A 29 -8.355 -7.528 2.293 1.00 0.00 A ATOM 413 C VAL A 30 -10.473 -7.266 -3.198 1.00 0.00 A ATOM 414 CA VAL A 30 -9.895 -6.726 -1.935 1.00 0.00 A ATOM 415 CB VAL A 30 -8.957 -5.598 -2.252 1.00 0.00 A ATOM 416 CG1 VAL A 30 -9.728 -4.397 -2.827 1.00 0.00 A ATOM 417 CG2 VAL A 30 -8.218 -5.169 -0.974 1.00 0.00 A ATOM 418 HN VAL A 30 -8.239 -7.790 -1.355 1.00 0.00 A ATOM 419 HA VAL A 30 -10.714 -6.336 -1.349 1.00 0.00 A ATOM 420 HB VAL A 30 -8.186 -5.912 -2.988 1.00 0.00 A ATOM 421 HG11 VAL A 30 -10.503 -4.054 -2.109 1.00 0.00 A ATOM 422 HG12 VAL A 30 -10.211 -4.654 -3.794 1.00 0.00 A ATOM 423 HG13 VAL A 30 -9.017 -3.561 -2.999 1.00 0.00 A ATOM 424 HG21 VAL A 30 -8.935 -4.899 -0.169 1.00 0.00 A ATOM 425 HG22 VAL A 30 -7.572 -4.292 -1.190 1.00 0.00 A ATOM 426 HG23 VAL A 30 -7.552 -5.978 -0.602 1.00 0.00 A ATOM 427 N VAL A 30 -9.220 -7.736 -1.182 1.00 0.00 A ATOM 428 O VAL A 30 -11.663 -7.128 -3.474 1.00 0.00 A ATOM 429 C ARG A 31 -9.376 -9.584 -5.702 1.00 0.00 A ATOM 430 CA ARG A 31 -9.987 -8.265 -5.371 1.00 0.00 A ATOM 431 CB ARG A 31 -9.607 -7.122 -6.327 1.00 0.00 A ATOM 432 CD ARG A 31 -9.863 -6.002 -8.617 1.00 0.00 A ATOM 433 CG ARG A 31 -10.154 -7.230 -7.752 1.00 0.00 A ATOM 434 CZ ARG A 31 -10.252 -3.552 -8.198 1.00 0.00 A ATOM 435 HN ARG A 31 -8.669 -7.973 -3.768 1.00 0.00 A ATOM 436 HA ARG A 31 -11.054 -8.423 -5.420 1.00 0.00 A ATOM 437 HB2 ARG A 31 -10.022 -6.194 -5.880 1.00 0.00 A ATOM 438 HB1 ARG A 31 -8.506 -6.973 -6.342 1.00 0.00 A ATOM 439 HD2 ARG A 31 -8.772 -5.795 -8.625 1.00 0.00 A ATOM 440 HD1 ARG A 31 -10.214 -6.153 -9.660 1.00 0.00 A ATOM 441 HE ARG A 31 -11.333 -5.039 -7.355 1.00 0.00 A ATOM 442 HG2 ARG A 31 -9.703 -8.118 -8.246 1.00 0.00 A ATOM 443 HG1 ARG A 31 -11.251 -7.404 -7.719 1.00 0.00 A ATOM 444 HH11 ARG A 31 -8.936 -3.814 -9.751 1.00 0.00 A ATOM 445 HH12 ARG A 31 -9.240 -2.193 -9.282 1.00 0.00 A ATOM 446 HH21 ARG A 31 -11.595 -2.805 -6.835 1.00 0.00 A ATOM 447 HH22 ARG A 31 -10.464 -1.653 -7.531 1.00 0.00 A ATOM 448 N ARG A 31 -9.622 -7.876 -4.043 1.00 0.00 A ATOM 449 NE ARG A 31 -10.605 -4.857 -8.018 1.00 0.00 A ATOM 450 NH1 ARG A 31 -9.271 -3.168 -9.065 1.00 0.00 A ATOM 451 NH2 ARG A 31 -10.863 -2.569 -7.475 1.00 0.00 A ATOM 452 O ARG A 31 -9.940 -10.633 -5.392 1.00 0.00 A ATOM 453 C HIS A 32 -6.111 -10.607 -5.772 1.00 0.00 A ATOM 454 CA HIS A 32 -7.386 -10.777 -6.524 1.00 0.00 A ATOM 455 CB HIS A 32 -7.201 -11.101 -8.016 1.00 0.00 A ATOM 456 CD2 HIS A 32 -8.103 -9.445 -9.771 1.00 0.00 A ATOM 457 CE1 HIS A 32 -6.261 -8.262 -9.978 1.00 0.00 A ATOM 458 CG HIS A 32 -7.131 -9.933 -8.953 1.00 0.00 A ATOM 459 HN HIS A 32 -7.735 -8.745 -6.550 1.00 0.00 A ATOM 460 HA HIS A 32 -7.861 -11.638 -6.076 1.00 0.00 A ATOM 461 HB2 HIS A 32 -6.330 -11.771 -8.190 1.00 0.00 A ATOM 462 HB1 HIS A 32 -8.104 -11.663 -8.340 1.00 0.00 A ATOM 463 HD2 HIS A 32 -9.115 -9.798 -9.927 1.00 0.00 A ATOM 464 HE1 HIS A 32 -5.564 -7.515 -10.358 1.00 0.00 A ATOM 465 HE2 HIS A 32 -7.944 -7.844 -11.176 1.00 0.00 A ATOM 466 N HIS A 32 -8.176 -9.605 -6.307 1.00 0.00 A ATOM 467 ND1 HIS A 32 -5.973 -9.197 -9.092 1.00 0.00 A ATOM 468 NE2 HIS A 32 -7.541 -8.370 -10.428 1.00 0.00 A ATOM 469 O HIS A 32 -4.998 -10.725 -6.282 1.00 0.00 A ATOM 470 C GLY A 33 -5.677 -8.428 -3.166 1.00 0.00 A ATOM 471 CA GLY A 33 -5.267 -9.797 -3.587 1.00 0.00 A ATOM 472 HN GLY A 33 -7.198 -10.257 -4.101 1.00 0.00 A ATOM 473 HA2 GLY A 33 -5.256 -10.414 -2.701 1.00 0.00 A ATOM 474 HA1 GLY A 33 -4.313 -9.730 -4.090 1.00 0.00 A ATOM 475 N GLY A 33 -6.275 -10.289 -4.475 1.00 0.00 A ATOM 476 O GLY A 33 -6.865 -8.170 -2.977 1.00 0.00 A ATOM 477 C GLY A 34 -4.801 -5.733 -1.360 1.00 0.00 A ATOM 478 CA GLY A 34 -4.915 -6.120 -2.795 1.00 0.00 A ATOM 479 HN GLY A 34 -3.754 -7.826 -3.094 1.00 0.00 A ATOM 480 HA2 GLY A 34 -4.142 -5.591 -3.332 1.00 0.00 A ATOM 481 HA1 GLY A 34 -5.902 -5.838 -3.129 1.00 0.00 A ATOM 482 N GLY A 34 -4.699 -7.515 -3.026 1.00 0.00 A ATOM 483 O GLY A 34 -5.139 -6.497 -0.458 1.00 0.00 A ATOM 484 C ILE A 35 -4.873 -2.642 0.196 1.00 0.00 A ATOM 485 CA ILE A 35 -4.149 -3.943 0.199 1.00 0.00 A ATOM 486 CB ILE A 35 -2.708 -3.737 0.565 1.00 0.00 A ATOM 487 CD1 ILE A 35 -1.927 -6.206 0.787 1.00 0.00 A ATOM 488 CG1 ILE A 35 -1.757 -4.853 0.099 1.00 0.00 A ATOM 489 CG2 ILE A 35 -2.562 -3.511 2.079 1.00 0.00 A ATOM 490 HN ILE A 35 -4.162 -3.864 -1.857 1.00 0.00 A ATOM 491 HA ILE A 35 -4.617 -4.581 0.933 1.00 0.00 A ATOM 492 HB ILE A 35 -2.337 -2.817 0.063 1.00 0.00 A ATOM 493 HD11 ILE A 35 -1.742 -6.132 1.880 1.00 0.00 A ATOM 494 HD12 ILE A 35 -1.218 -6.955 0.374 1.00 0.00 A ATOM 495 HD13 ILE A 35 -2.952 -6.607 0.636 1.00 0.00 A ATOM 496 HG12 ILE A 35 -1.848 -4.978 -1.001 1.00 0.00 A ATOM 497 HG11 ILE A 35 -0.719 -4.500 0.282 1.00 0.00 A ATOM 498 HG21 ILE A 35 -3.037 -4.332 2.657 1.00 0.00 A ATOM 499 HG22 ILE A 35 -3.017 -2.545 2.386 1.00 0.00 A ATOM 500 HG23 ILE A 35 -1.485 -3.468 2.350 1.00 0.00 A ATOM 501 N ILE A 35 -4.339 -4.495 -1.107 1.00 0.00 A ATOM 502 O ILE A 35 -5.037 -2.029 -0.859 1.00 0.00 A ATOM 503 C TYR A 36 -5.703 -0.047 2.430 1.00 0.00 A ATOM 504 CA TYR A 36 -6.238 -1.044 1.461 1.00 0.00 A ATOM 505 CB TYR A 36 -7.602 -1.546 1.962 1.00 0.00 A ATOM 506 CD1 TYR A 36 -9.099 -1.617 0.005 1.00 0.00 A ATOM 507 CD2 TYR A 36 -9.469 0.085 1.621 1.00 0.00 A ATOM 508 CE1 TYR A 36 -10.197 -1.188 -0.702 1.00 0.00 A ATOM 509 CE2 TYR A 36 -10.558 0.526 0.908 1.00 0.00 A ATOM 510 CG TYR A 36 -8.739 -0.992 1.175 1.00 0.00 A ATOM 511 CZ TYR A 36 -10.922 -0.108 -0.257 1.00 0.00 A ATOM 512 HN TYR A 36 -5.202 -2.653 2.215 1.00 0.00 A ATOM 513 HA TYR A 36 -6.320 -0.551 0.503 1.00 0.00 A ATOM 514 HB2 TYR A 36 -7.644 -2.651 1.848 1.00 0.00 A ATOM 515 HB1 TYR A 36 -7.781 -1.346 3.041 1.00 0.00 A ATOM 516 HD1 TYR A 36 -8.525 -2.461 -0.348 1.00 0.00 A ATOM 517 HD2 TYR A 36 -9.191 0.573 2.543 1.00 0.00 A ATOM 518 HE1 TYR A 36 -10.494 -1.709 -1.600 1.00 0.00 A ATOM 519 HE2 TYR A 36 -11.131 1.369 1.266 1.00 0.00 A ATOM 520 HH TYR A 36 -12.465 1.018 -0.499 1.00 0.00 A ATOM 521 N TYR A 36 -5.373 -2.177 1.355 1.00 0.00 A ATOM 522 O TYR A 36 -5.146 -0.411 3.465 1.00 0.00 A ATOM 523 OH TYR A 36 -12.048 0.311 -0.997 1.00 0.00 A ATOM 524 C VAL A 37 -6.491 2.376 4.221 1.00 0.00 A ATOM 525 CA VAL A 37 -5.535 2.306 3.081 1.00 0.00 A ATOM 526 CB VAL A 37 -5.489 3.657 2.430 1.00 0.00 A ATOM 527 CG1 VAL A 37 -5.285 4.814 3.421 1.00 0.00 A ATOM 528 CG2 VAL A 37 -4.316 3.714 1.437 1.00 0.00 A ATOM 529 HN VAL A 37 -6.272 1.554 1.300 1.00 0.00 A ATOM 530 HA VAL A 37 -4.555 2.095 3.484 1.00 0.00 A ATOM 531 HB VAL A 37 -6.431 3.828 1.867 1.00 0.00 A ATOM 532 HG11 VAL A 37 -6.166 4.961 4.083 1.00 0.00 A ATOM 533 HG12 VAL A 37 -5.129 5.755 2.851 1.00 0.00 A ATOM 534 HG13 VAL A 37 -4.384 4.639 4.047 1.00 0.00 A ATOM 535 HG21 VAL A 37 -3.352 3.542 1.961 1.00 0.00 A ATOM 536 HG22 VAL A 37 -4.278 4.714 0.954 1.00 0.00 A ATOM 537 HG23 VAL A 37 -4.432 2.955 0.634 1.00 0.00 A ATOM 538 N VAL A 37 -5.878 1.260 2.168 1.00 0.00 A ATOM 539 O VAL A 37 -7.706 2.451 4.041 1.00 0.00 A ATOM 540 C LYS A 38 -6.926 4.121 6.804 1.00 0.00 A ATOM 541 CA LYS A 38 -6.729 2.653 6.638 1.00 0.00 A ATOM 542 CB LYS A 38 -6.036 2.070 7.882 1.00 0.00 A ATOM 543 CD LYS A 38 -6.183 1.375 10.305 1.00 0.00 A ATOM 544 CE LYS A 38 -6.753 1.621 11.703 1.00 0.00 A ATOM 545 CG LYS A 38 -6.829 2.192 9.185 1.00 0.00 A ATOM 546 HN LYS A 38 -4.972 2.362 5.565 1.00 0.00 A ATOM 547 HA LYS A 38 -7.705 2.203 6.533 1.00 0.00 A ATOM 548 HB2 LYS A 38 -5.851 0.992 7.685 1.00 0.00 A ATOM 549 HB1 LYS A 38 -5.034 2.529 8.022 1.00 0.00 A ATOM 550 HD2 LYS A 38 -6.248 0.294 10.058 1.00 0.00 A ATOM 551 HD1 LYS A 38 -5.102 1.625 10.338 1.00 0.00 A ATOM 552 HE2 LYS A 38 -6.251 0.962 12.444 1.00 0.00 A ATOM 553 HE1 LYS A 38 -6.603 2.679 12.008 1.00 0.00 A ATOM 554 HG2 LYS A 38 -6.875 3.261 9.485 1.00 0.00 A ATOM 555 HG1 LYS A 38 -7.871 1.846 9.013 1.00 0.00 A ATOM 556 HZ1 LYS A 38 -8.550 1.309 12.719 1.00 0.00 A ATOM 557 HZ2 LYS A 38 -8.435 0.438 11.267 1.00 0.00 A ATOM 558 HZ3 LYS A 38 -8.721 2.108 11.272 1.00 0.00 A ATOM 559 N LYS A 38 -5.962 2.402 5.458 1.00 0.00 A ATOM 560 NZ LYS A 38 -8.204 1.336 11.739 1.00 0.00 A ATOM 561 O LYS A 38 -8.051 4.617 6.746 1.00 0.00 A ATOM 562 C ALA A 39 -4.399 6.753 6.946 1.00 0.00 A ATOM 563 CA ALA A 39 -5.807 6.284 7.085 1.00 0.00 A ATOM 564 CB ALA A 39 -6.414 6.772 8.412 1.00 0.00 A ATOM 565 HN ALA A 39 -4.916 4.427 6.992 1.00 0.00 A ATOM 566 HA ALA A 39 -6.364 6.696 6.257 1.00 0.00 A ATOM 567 HB1 ALA A 39 -5.867 6.344 9.280 1.00 0.00 A ATOM 568 HB2 ALA A 39 -7.475 6.452 8.480 1.00 0.00 A ATOM 569 HB3 ALA A 39 -6.394 7.880 8.482 1.00 0.00 A ATOM 570 N ALA A 39 -5.816 4.858 6.984 1.00 0.00 A ATOM 571 O ALA A 39 -3.456 5.964 6.978 1.00 0.00 A ATOM 572 C VAL A 40 -2.398 9.163 7.893 1.00 0.00 A ATOM 573 CA VAL A 40 -2.936 8.697 6.584 1.00 0.00 A ATOM 574 CB VAL A 40 -3.014 9.821 5.594 1.00 0.00 A ATOM 575 CG1 VAL A 40 -1.645 10.480 5.355 1.00 0.00 A ATOM 576 CG2 VAL A 40 -3.539 9.258 4.262 1.00 0.00 A ATOM 577 HN VAL A 40 -5.006 8.667 6.693 1.00 0.00 A ATOM 578 HA VAL A 40 -2.234 7.972 6.200 1.00 0.00 A ATOM 579 HB VAL A 40 -3.727 10.594 5.953 1.00 0.00 A ATOM 580 HG11 VAL A 40 -1.287 11.020 6.259 1.00 0.00 A ATOM 581 HG12 VAL A 40 -1.724 11.222 4.533 1.00 0.00 A ATOM 582 HG13 VAL A 40 -0.888 9.721 5.065 1.00 0.00 A ATOM 583 HG21 VAL A 40 -2.909 8.411 3.915 1.00 0.00 A ATOM 584 HG22 VAL A 40 -3.503 10.049 3.481 1.00 0.00 A ATOM 585 HG23 VAL A 40 -4.592 8.914 4.351 1.00 0.00 A ATOM 586 N VAL A 40 -4.210 8.071 6.756 1.00 0.00 A ATOM 587 O VAL A 40 -3.116 9.709 8.730 1.00 0.00 A ATOM 588 C ILE A 41 0.009 10.842 9.066 1.00 0.00 A ATOM 589 CA ILE A 41 -0.424 9.439 9.315 1.00 0.00 A ATOM 590 CB ILE A 41 0.755 8.585 9.677 1.00 0.00 A ATOM 591 CD1 ILE A 41 -0.593 6.818 11.004 1.00 0.00 A ATOM 592 CG1 ILE A 41 0.380 7.105 9.862 1.00 0.00 A ATOM 593 CG2 ILE A 41 1.465 9.125 10.930 1.00 0.00 A ATOM 594 HN ILE A 41 -0.500 8.534 7.468 1.00 0.00 A ATOM 595 HA ILE A 41 -1.108 9.402 10.151 1.00 0.00 A ATOM 596 HB ILE A 41 1.486 8.620 8.842 1.00 0.00 A ATOM 597 HD11 ILE A 41 -1.579 7.301 10.827 1.00 0.00 A ATOM 598 HD12 ILE A 41 -0.194 7.173 11.979 1.00 0.00 A ATOM 599 HD13 ILE A 41 -0.765 5.723 11.089 1.00 0.00 A ATOM 600 HG12 ILE A 41 -0.053 6.697 8.924 1.00 0.00 A ATOM 601 HG11 ILE A 41 1.317 6.536 10.042 1.00 0.00 A ATOM 602 HG21 ILE A 41 2.288 8.441 11.227 1.00 0.00 A ATOM 603 HG22 ILE A 41 0.758 9.210 11.783 1.00 0.00 A ATOM 604 HG23 ILE A 41 1.912 10.125 10.743 1.00 0.00 A ATOM 605 N ILE A 41 -1.097 8.946 8.153 1.00 0.00 A ATOM 606 O ILE A 41 0.755 11.036 8.109 1.00 0.00 A ATOM 607 C PRO A 42 1.420 13.531 9.944 1.00 0.00 A ATOM 608 CA PRO A 42 0.046 13.210 9.464 1.00 0.00 A ATOM 609 CB PRO A 42 -1.026 14.072 10.124 1.00 0.00 A ATOM 610 CD PRO A 42 -1.357 11.819 10.831 1.00 0.00 A ATOM 611 CG PRO A 42 -1.459 13.261 11.356 1.00 0.00 A ATOM 612 HA PRO A 42 0.039 13.383 8.398 1.00 0.00 A ATOM 613 HB2 PRO A 42 -0.695 15.104 10.367 1.00 0.00 A ATOM 614 HB1 PRO A 42 -1.894 14.144 9.434 1.00 0.00 A ATOM 615 HD2 PRO A 42 -1.053 11.123 11.643 1.00 0.00 A ATOM 616 HD1 PRO A 42 -2.334 11.513 10.398 1.00 0.00 A ATOM 617 HG2 PRO A 42 -0.725 13.419 12.175 1.00 0.00 A ATOM 618 HG1 PRO A 42 -2.479 13.525 11.707 1.00 0.00 A ATOM 619 N PRO A 42 -0.363 11.870 9.771 1.00 0.00 A ATOM 620 O PRO A 42 1.603 14.367 10.827 1.00 0.00 A ATOM 621 C GLN A 43 4.706 12.960 8.504 1.00 0.00 A ATOM 622 CA GLN A 43 3.822 13.057 9.699 1.00 0.00 A ATOM 623 CB GLN A 43 4.329 12.059 10.753 1.00 0.00 A ATOM 624 CD GLN A 43 4.422 11.404 13.189 1.00 0.00 A ATOM 625 CG GLN A 43 3.691 12.222 12.134 1.00 0.00 A ATOM 626 HN GLN A 43 2.199 12.127 8.751 1.00 0.00 A ATOM 627 HA GLN A 43 3.959 14.060 10.078 1.00 0.00 A ATOM 628 HB2 GLN A 43 4.162 11.022 10.390 1.00 0.00 A ATOM 629 HB1 GLN A 43 5.426 12.195 10.874 1.00 0.00 A ATOM 630 HE21 GLN A 43 5.999 12.716 13.158 1.00 0.00 A ATOM 631 HE22 GLN A 43 6.104 11.441 14.342 1.00 0.00 A ATOM 632 HG2 GLN A 43 3.710 13.289 12.442 1.00 0.00 A ATOM 633 HG1 GLN A 43 2.630 11.894 12.118 1.00 0.00 A ATOM 634 N GLN A 43 2.440 12.856 9.387 1.00 0.00 A ATOM 635 NE2 GLN A 43 5.615 11.909 13.605 1.00 0.00 A ATOM 636 O GLN A 43 5.917 13.135 8.632 1.00 0.00 A ATOM 637 OE1 GLN A 43 3.996 10.333 13.616 1.00 0.00 A ATOM 638 C GLY A 44 4.513 12.960 4.873 1.00 0.00 A ATOM 639 CA GLY A 44 5.012 12.402 6.162 1.00 0.00 A ATOM 640 HN GLY A 44 3.203 12.601 7.152 1.00 0.00 A ATOM 641 HA2 GLY A 44 5.999 12.821 6.294 1.00 0.00 A ATOM 642 HA1 GLY A 44 5.029 11.328 6.049 1.00 0.00 A ATOM 643 N GLY A 44 4.186 12.679 7.296 1.00 0.00 A ATOM 644 O GLY A 44 3.697 13.880 4.830 1.00 0.00 A ATOM 645 C ALA A 45 3.445 12.743 1.902 1.00 0.00 A ATOM 646 CA ALA A 45 4.838 12.834 2.420 1.00 0.00 A ATOM 647 CB ALA A 45 5.748 12.017 1.486 1.00 0.00 A ATOM 648 HN ALA A 45 5.725 11.688 3.878 1.00 0.00 A ATOM 649 HA ALA A 45 5.127 13.873 2.364 1.00 0.00 A ATOM 650 HB1 ALA A 45 6.806 12.136 1.803 1.00 0.00 A ATOM 651 HB2 ALA A 45 5.659 12.366 0.435 1.00 0.00 A ATOM 652 HB3 ALA A 45 5.497 10.935 1.531 1.00 0.00 A ATOM 653 N ALA A 45 5.041 12.404 3.769 1.00 0.00 A ATOM 654 O ALA A 45 3.001 13.616 1.158 1.00 0.00 A ATOM 655 C ALA A 46 0.410 12.561 2.230 1.00 0.00 A ATOM 656 CA ALA A 46 1.348 11.469 1.844 1.00 0.00 A ATOM 657 CB ALA A 46 0.839 10.116 2.371 1.00 0.00 A ATOM 658 HN ALA A 46 3.077 11.011 2.894 1.00 0.00 A ATOM 659 HA ALA A 46 1.359 11.434 0.765 1.00 0.00 A ATOM 660 HB1 ALA A 46 0.811 10.104 3.482 1.00 0.00 A ATOM 661 HB2 ALA A 46 1.516 9.303 2.033 1.00 0.00 A ATOM 662 HB3 ALA A 46 -0.181 9.897 1.989 1.00 0.00 A ATOM 663 N ALA A 46 2.691 11.694 2.280 1.00 0.00 A ATOM 664 O ALA A 46 -0.416 13.006 1.435 1.00 0.00 A ATOM 665 C GLU A 47 0.465 15.505 3.233 1.00 0.00 A ATOM 666 CA GLU A 47 -0.064 14.288 3.909 1.00 0.00 A ATOM 667 CB GLU A 47 0.111 14.457 5.428 1.00 0.00 A ATOM 668 CD GLU A 47 -0.230 16.109 7.356 1.00 0.00 A ATOM 669 CG GLU A 47 -0.720 15.605 6.006 1.00 0.00 A ATOM 670 HN GLU A 47 1.179 12.637 4.103 1.00 0.00 A ATOM 671 HA GLU A 47 -1.120 14.224 3.694 1.00 0.00 A ATOM 672 HB2 GLU A 47 -0.200 13.516 5.928 1.00 0.00 A ATOM 673 HB1 GLU A 47 1.191 14.594 5.654 1.00 0.00 A ATOM 674 HG2 GLU A 47 -0.712 16.490 5.334 1.00 0.00 A ATOM 675 HG1 GLU A 47 -1.777 15.283 6.114 1.00 0.00 A ATOM 676 N GLU A 47 0.563 13.084 3.460 1.00 0.00 A ATOM 677 O GLU A 47 -0.292 16.272 2.641 1.00 0.00 A ATOM 678 OE1 GLU A 47 0.954 15.869 7.716 1.00 0.00 A ATOM 679 OE2 GLU A 47 -1.021 16.818 8.031 1.00 0.00 A ATOM 680 C SER A 48 2.240 17.284 1.433 1.00 0.00 A ATOM 681 CA SER A 48 2.439 16.937 2.868 1.00 0.00 A ATOM 682 CB SER A 48 3.947 16.896 3.166 1.00 0.00 A ATOM 683 HN SER A 48 2.366 15.055 3.737 1.00 0.00 A ATOM 684 HA SER A 48 2.015 17.749 3.440 1.00 0.00 A ATOM 685 HB2 SER A 48 4.092 16.571 4.219 1.00 0.00 A ATOM 686 HB1 SER A 48 4.447 16.145 2.518 1.00 0.00 A ATOM 687 HG SER A 48 5.515 17.980 2.931 1.00 0.00 A ATOM 688 N SER A 48 1.789 15.736 3.293 1.00 0.00 A ATOM 689 O SER A 48 1.734 18.355 1.098 1.00 0.00 A ATOM 690 OG SER A 48 4.576 18.159 3.006 1.00 0.00 A ATOM 691 C ASP A 49 1.086 16.368 -1.358 1.00 0.00 A ATOM 692 CA ASP A 49 2.483 16.616 -0.902 1.00 0.00 A ATOM 693 CB ASP A 49 3.505 15.731 -1.633 1.00 0.00 A ATOM 694 CG ASP A 49 3.832 16.188 -3.048 1.00 0.00 A ATOM 695 HN ASP A 49 2.953 15.489 0.775 1.00 0.00 A ATOM 696 HA ASP A 49 2.708 17.656 -1.087 1.00 0.00 A ATOM 697 HB2 ASP A 49 4.465 15.756 -1.072 1.00 0.00 A ATOM 698 HB1 ASP A 49 3.165 14.674 -1.664 1.00 0.00 A ATOM 699 N ASP A 49 2.602 16.381 0.504 1.00 0.00 A ATOM 700 O ASP A 49 0.542 17.092 -2.190 1.00 0.00 A ATOM 701 OD1 ASP A 49 3.454 17.314 -3.470 1.00 0.00 A ATOM 702 OD2 ASP A 49 4.516 15.407 -3.760 1.00 0.00 A ATOM 703 C GLY A 50 -1.009 14.060 -2.266 1.00 0.00 A ATOM 704 CA GLY A 50 -0.938 15.030 -1.138 1.00 0.00 A ATOM 705 HN GLY A 50 0.848 14.800 -0.085 1.00 0.00 A ATOM 706 HA2 GLY A 50 -1.390 14.565 -0.274 1.00 0.00 A ATOM 707 HA1 GLY A 50 -1.467 15.923 -1.438 1.00 0.00 A ATOM 708 N GLY A 50 0.416 15.342 -0.803 1.00 0.00 A ATOM 709 O GLY A 50 -1.033 14.440 -3.437 1.00 0.00 A ATOM 710 C ARG A 51 -1.875 10.621 -2.690 1.00 0.00 A ATOM 711 CA ARG A 51 -0.911 11.727 -2.944 1.00 0.00 A ATOM 712 CB ARG A 51 0.513 11.147 -2.983 1.00 0.00 A ATOM 713 CD ARG A 51 1.521 12.597 -4.859 1.00 0.00 A ATOM 714 CG ARG A 51 1.615 12.119 -3.408 1.00 0.00 A ATOM 715 CZ ARG A 51 2.954 14.096 -6.294 1.00 0.00 A ATOM 716 HN ARG A 51 -1.015 12.493 -0.991 1.00 0.00 A ATOM 717 HA ARG A 51 -1.176 12.114 -3.917 1.00 0.00 A ATOM 718 HB2 ARG A 51 0.771 10.764 -1.973 1.00 0.00 A ATOM 719 HB1 ARG A 51 0.539 10.282 -3.680 1.00 0.00 A ATOM 720 HD2 ARG A 51 1.596 11.739 -5.560 1.00 0.00 A ATOM 721 HD1 ARG A 51 0.570 13.143 -5.048 1.00 0.00 A ATOM 722 HE ARG A 51 3.223 13.873 -4.336 1.00 0.00 A ATOM 723 HG2 ARG A 51 1.605 13.000 -2.731 1.00 0.00 A ATOM 724 HG1 ARG A 51 2.592 11.608 -3.274 1.00 0.00 A ATOM 725 HH11 ARG A 51 1.459 13.224 -7.403 1.00 0.00 A ATOM 726 HH12 ARG A 51 2.475 14.345 -8.264 1.00 0.00 A ATOM 727 HH21 ARG A 51 4.361 15.236 -5.437 1.00 0.00 A ATOM 728 HH22 ARG A 51 4.223 15.499 -7.154 1.00 0.00 A ATOM 729 N ARG A 51 -1.028 12.753 -1.953 1.00 0.00 A ATOM 730 NE ARG A 51 2.661 13.529 -5.087 1.00 0.00 A ATOM 731 NH1 ARG A 51 2.249 13.836 -7.433 1.00 0.00 A ATOM 732 NH2 ARG A 51 3.996 14.978 -6.331 1.00 0.00 A ATOM 733 O ARG A 51 -2.491 10.108 -3.623 1.00 0.00 A ATOM 734 C ILE A 52 -3.793 9.551 0.000 1.00 0.00 A ATOM 735 CA ILE A 52 -2.875 9.082 -1.075 1.00 0.00 A ATOM 736 CB ILE A 52 -2.074 7.911 -0.587 1.00 0.00 A ATOM 737 CD1 ILE A 52 0.056 6.505 -0.937 1.00 0.00 A ATOM 738 CG1 ILE A 52 -0.813 7.660 -1.433 1.00 0.00 A ATOM 739 CG2 ILE A 52 -2.973 6.664 -0.592 1.00 0.00 A ATOM 740 HN ILE A 52 -1.599 10.635 -0.653 1.00 0.00 A ATOM 741 HA ILE A 52 -3.470 8.767 -1.921 1.00 0.00 A ATOM 742 HB ILE A 52 -1.723 8.097 0.450 1.00 0.00 A ATOM 743 HD11 ILE A 52 0.988 6.432 -1.537 1.00 0.00 A ATOM 744 HD12 ILE A 52 -0.475 5.534 -1.032 1.00 0.00 A ATOM 745 HD13 ILE A 52 0.328 6.647 0.130 1.00 0.00 A ATOM 746 HG12 ILE A 52 -1.123 7.466 -2.482 1.00 0.00 A ATOM 747 HG11 ILE A 52 -0.179 8.572 -1.436 1.00 0.00 A ATOM 748 HG21 ILE A 52 -3.860 6.791 0.064 1.00 0.00 A ATOM 749 HG22 ILE A 52 -2.430 5.765 -0.231 1.00 0.00 A ATOM 750 HG23 ILE A 52 -3.333 6.454 -1.623 1.00 0.00 A ATOM 751 N ILE A 52 -2.054 10.198 -1.425 1.00 0.00 A ATOM 752 O ILE A 52 -3.400 10.363 0.837 1.00 0.00 A ATOM 753 C HIS A 53 -6.654 8.115 1.543 1.00 0.00 A ATOM 754 CA HIS A 53 -5.925 9.351 1.142 1.00 0.00 A ATOM 755 CB HIS A 53 -6.854 10.561 0.946 1.00 0.00 A ATOM 756 CD2 HIS A 53 -8.421 9.409 -0.786 1.00 0.00 A ATOM 757 CE1 HIS A 53 -9.806 11.109 -0.973 1.00 0.00 A ATOM 758 CG HIS A 53 -8.019 10.437 0.009 1.00 0.00 A ATOM 759 HN HIS A 53 -5.384 8.469 -0.667 1.00 0.00 A ATOM 760 HA HIS A 53 -5.318 9.581 2.005 1.00 0.00 A ATOM 761 HB2 HIS A 53 -7.279 10.866 1.926 1.00 0.00 A ATOM 762 HB1 HIS A 53 -6.239 11.414 0.587 1.00 0.00 A ATOM 763 HD2 HIS A 53 -7.992 8.423 -0.917 1.00 0.00 A ATOM 764 HE1 HIS A 53 -10.672 11.693 -1.286 1.00 0.00 A ATOM 765 HE2 HIS A 53 -10.179 9.255 -1.948 1.00 0.00 A ATOM 766 N HIS A 53 -5.060 9.103 0.032 1.00 0.00 A ATOM 767 ND1 HIS A 53 -8.887 11.501 -0.110 1.00 0.00 A ATOM 768 NE2 HIS A 53 -9.574 9.842 -1.409 1.00 0.00 A ATOM 769 O HIS A 53 -6.380 7.020 1.054 1.00 0.00 A ATOM 770 C LYS A 54 -9.107 6.337 1.978 1.00 0.00 A ATOM 771 CA LYS A 54 -8.368 7.128 3.002 1.00 0.00 A ATOM 772 CB LYS A 54 -9.317 7.635 4.101 1.00 0.00 A ATOM 773 CD LYS A 54 -11.114 7.146 5.851 1.00 0.00 A ATOM 774 CE LYS A 54 -10.397 7.572 7.134 1.00 0.00 A ATOM 775 CG LYS A 54 -10.190 6.574 4.774 1.00 0.00 A ATOM 776 HN LYS A 54 -7.796 9.109 2.904 1.00 0.00 A ATOM 777 HA LYS A 54 -7.667 6.453 3.468 1.00 0.00 A ATOM 778 HB2 LYS A 54 -8.690 8.128 4.876 1.00 0.00 A ATOM 779 HB1 LYS A 54 -9.977 8.423 3.680 1.00 0.00 A ATOM 780 HD2 LYS A 54 -11.654 8.011 5.411 1.00 0.00 A ATOM 781 HD1 LYS A 54 -11.870 6.375 6.112 1.00 0.00 A ATOM 782 HE2 LYS A 54 -10.006 6.690 7.686 1.00 0.00 A ATOM 783 HE1 LYS A 54 -9.552 8.256 6.907 1.00 0.00 A ATOM 784 HG2 LYS A 54 -10.835 6.099 4.005 1.00 0.00 A ATOM 785 HG1 LYS A 54 -9.550 5.775 5.206 1.00 0.00 A ATOM 786 HZ1 LYS A 54 -12.185 7.734 8.227 1.00 0.00 A ATOM 787 HZ2 LYS A 54 -11.636 9.168 7.523 1.00 0.00 A ATOM 788 HZ3 LYS A 54 -10.900 8.566 8.918 1.00 0.00 A ATOM 789 N LYS A 54 -7.604 8.223 2.489 1.00 0.00 A ATOM 790 NZ LYS A 54 -11.339 8.300 8.014 1.00 0.00 A ATOM 791 O LYS A 54 -9.788 6.875 1.106 1.00 0.00 A ATOM 792 C GLY A 55 -9.057 3.881 -0.197 1.00 0.00 A ATOM 793 CA GLY A 55 -9.642 4.076 1.159 1.00 0.00 A ATOM 794 HN GLY A 55 -8.473 4.579 2.779 1.00 0.00 A ATOM 795 HA2 GLY A 55 -9.594 3.112 1.641 1.00 0.00 A ATOM 796 HA1 GLY A 55 -10.662 4.400 1.009 1.00 0.00 A ATOM 797 N GLY A 55 -9.002 4.998 2.046 1.00 0.00 A ATOM 798 O GLY A 55 -9.665 3.211 -1.031 1.00 0.00 A ATOM 799 C ASP A 56 -6.548 2.778 -1.709 1.00 0.00 A ATOM 800 CA ASP A 56 -7.141 4.145 -1.692 1.00 0.00 A ATOM 801 CB ASP A 56 -6.061 5.219 -1.904 1.00 0.00 A ATOM 802 CG ASP A 56 -6.633 6.557 -2.347 1.00 0.00 A ATOM 803 HN ASP A 56 -7.397 5.017 0.165 1.00 0.00 A ATOM 804 HA ASP A 56 -7.837 4.170 -2.518 1.00 0.00 A ATOM 805 HB2 ASP A 56 -5.518 5.382 -0.948 1.00 0.00 A ATOM 806 HB1 ASP A 56 -5.315 4.912 -2.669 1.00 0.00 A ATOM 807 N ASP A 56 -7.853 4.409 -0.481 1.00 0.00 A ATOM 808 O ASP A 56 -6.310 2.159 -0.673 1.00 0.00 A ATOM 809 OD1 ASP A 56 -7.785 6.612 -2.856 1.00 0.00 A ATOM 810 OD2 ASP A 56 -5.918 7.587 -2.220 1.00 0.00 A ATOM 811 C ARG A 57 -4.647 0.736 -3.828 1.00 0.00 A ATOM 812 CA ARG A 57 -5.926 0.842 -3.070 1.00 0.00 A ATOM 813 CB ARG A 57 -7.014 0.054 -3.818 1.00 0.00 A ATOM 814 CD ARG A 57 -9.487 -0.514 -4.066 1.00 0.00 A ATOM 815 CG ARG A 57 -8.449 0.407 -3.421 1.00 0.00 A ATOM 816 CZ ARG A 57 -11.315 1.083 -4.668 1.00 0.00 A ATOM 817 HN ARG A 57 -6.443 2.711 -3.756 1.00 0.00 A ATOM 818 HA ARG A 57 -5.775 0.371 -2.110 1.00 0.00 A ATOM 819 HB2 ARG A 57 -6.929 0.244 -4.910 1.00 0.00 A ATOM 820 HB1 ARG A 57 -6.839 -1.031 -3.655 1.00 0.00 A ATOM 821 HD2 ARG A 57 -9.271 -0.656 -5.146 1.00 0.00 A ATOM 822 HD1 ARG A 57 -9.456 -1.517 -3.590 1.00 0.00 A ATOM 823 HE ARG A 57 -11.274 0.036 -2.979 1.00 0.00 A ATOM 824 HG2 ARG A 57 -8.555 0.371 -2.316 1.00 0.00 A ATOM 825 HG1 ARG A 57 -8.650 1.452 -3.739 1.00 0.00 A ATOM 826 HH11 ARG A 57 -10.037 0.849 -6.258 1.00 0.00 A ATOM 827 HH12 ARG A 57 -10.827 2.386 -6.191 1.00 0.00 A ATOM 828 HH21 ARG A 57 -13.068 1.314 -3.649 1.00 0.00 A ATOM 829 HH22 ARG A 57 -12.698 2.580 -4.788 1.00 0.00 A ATOM 830 N ARG A 57 -6.304 2.212 -2.904 1.00 0.00 A ATOM 831 NE ARG A 57 -10.845 0.072 -3.882 1.00 0.00 A ATOM 832 NH1 ARG A 57 -10.684 1.471 -5.815 1.00 0.00 A ATOM 833 NH2 ARG A 57 -12.430 1.765 -4.274 1.00 0.00 A ATOM 834 O ARG A 57 -4.396 1.516 -4.744 1.00 0.00 A ATOM 835 C VAL A 58 -2.614 -1.564 -5.184 1.00 0.00 A ATOM 836 CA VAL A 58 -2.540 -0.428 -4.222 1.00 0.00 A ATOM 837 CB VAL A 58 -1.345 -0.649 -3.343 1.00 0.00 A ATOM 838 CG1 VAL A 58 -0.943 0.693 -2.709 1.00 0.00 A ATOM 839 CG2 VAL A 58 -1.643 -1.718 -2.277 1.00 0.00 A ATOM 840 HN VAL A 58 -3.926 -0.828 -2.730 1.00 0.00 A ATOM 841 HA VAL A 58 -2.315 0.448 -4.812 1.00 0.00 A ATOM 842 HB VAL A 58 -0.470 -0.989 -3.937 1.00 0.00 A ATOM 843 HG11 VAL A 58 -1.782 1.096 -2.102 1.00 0.00 A ATOM 844 HG12 VAL A 58 -0.690 1.442 -3.488 1.00 0.00 A ATOM 845 HG13 VAL A 58 -0.065 0.555 -2.042 1.00 0.00 A ATOM 846 HG21 VAL A 58 -1.934 -2.684 -2.741 1.00 0.00 A ATOM 847 HG22 VAL A 58 -2.455 -1.384 -1.597 1.00 0.00 A ATOM 848 HG23 VAL A 58 -0.737 -1.894 -1.659 1.00 0.00 A ATOM 849 N VAL A 58 -3.765 -0.229 -3.511 1.00 0.00 A ATOM 850 O VAL A 58 -3.383 -2.510 -5.027 1.00 0.00 A ATOM 851 C LEU A 59 -0.197 -2.940 -7.236 1.00 0.00 A ATOM 852 CA LEU A 59 -1.621 -2.501 -7.235 1.00 0.00 A ATOM 853 CB LEU A 59 -2.028 -1.978 -8.623 1.00 0.00 A ATOM 854 CD1 LEU A 59 -4.513 -1.502 -8.110 1.00 0.00 A ATOM 855 CD2 LEU A 59 -3.710 -1.723 -10.476 1.00 0.00 A ATOM 856 CG LEU A 59 -3.495 -2.198 -9.028 1.00 0.00 A ATOM 857 HN LEU A 59 -1.214 -0.679 -6.364 1.00 0.00 A ATOM 858 HA LEU A 59 -2.204 -3.376 -6.992 1.00 0.00 A ATOM 859 HB2 LEU A 59 -1.793 -0.894 -8.692 1.00 0.00 A ATOM 860 HB1 LEU A 59 -1.447 -2.494 -9.418 1.00 0.00 A ATOM 861 HD11 LEU A 59 -5.534 -1.592 -8.540 1.00 0.00 A ATOM 862 HD12 LEU A 59 -4.267 -0.424 -8.005 1.00 0.00 A ATOM 863 HD13 LEU A 59 -4.535 -1.968 -7.102 1.00 0.00 A ATOM 864 HD21 LEU A 59 -3.019 -2.253 -11.166 1.00 0.00 A ATOM 865 HD22 LEU A 59 -3.521 -0.631 -10.551 1.00 0.00 A ATOM 866 HD23 LEU A 59 -4.754 -1.926 -10.795 1.00 0.00 A ATOM 867 HG LEU A 59 -3.702 -3.288 -9.000 1.00 0.00 A ATOM 868 N LEU A 59 -1.775 -1.493 -6.233 1.00 0.00 A ATOM 869 O LEU A 59 0.189 -3.863 -6.520 1.00 0.00 A ATOM 870 C ALA A 60 3.049 -2.151 -7.578 1.00 0.00 A ATOM 871 CA ALA A 60 1.963 -2.783 -8.377 1.00 0.00 A ATOM 872 CB ALA A 60 2.244 -2.579 -9.876 1.00 0.00 A ATOM 873 HN ALA A 60 0.358 -1.466 -8.514 1.00 0.00 A ATOM 874 HA ALA A 60 1.999 -3.845 -8.182 1.00 0.00 A ATOM 875 HB1 ALA A 60 3.203 -3.058 -10.169 1.00 0.00 A ATOM 876 HB2 ALA A 60 2.311 -1.500 -10.131 1.00 0.00 A ATOM 877 HB3 ALA A 60 1.432 -3.038 -10.480 1.00 0.00 A ATOM 878 N ALA A 60 0.654 -2.302 -8.058 1.00 0.00 A ATOM 879 O ALA A 60 2.975 -0.981 -7.206 1.00 0.00 A ATOM 880 C VAL A 61 6.425 -2.443 -7.546 1.00 0.00 A ATOM 881 CA VAL A 61 5.282 -2.474 -6.590 1.00 0.00 A ATOM 882 CB VAL A 61 5.604 -3.356 -5.420 1.00 0.00 A ATOM 883 CG1 VAL A 61 6.861 -2.869 -4.679 1.00 0.00 A ATOM 884 CG2 VAL A 61 4.416 -3.361 -4.446 1.00 0.00 A ATOM 885 HN VAL A 61 4.152 -3.845 -7.656 1.00 0.00 A ATOM 886 HA VAL A 61 5.132 -1.471 -6.220 1.00 0.00 A ATOM 887 HB VAL A 61 5.773 -4.398 -5.766 1.00 0.00 A ATOM 888 HG11 VAL A 61 7.773 -2.965 -5.307 1.00 0.00 A ATOM 889 HG12 VAL A 61 7.016 -3.477 -3.763 1.00 0.00 A ATOM 890 HG13 VAL A 61 6.743 -1.808 -4.373 1.00 0.00 A ATOM 891 HG21 VAL A 61 4.649 -3.997 -3.564 1.00 0.00 A ATOM 892 HG22 VAL A 61 3.494 -3.761 -4.920 1.00 0.00 A ATOM 893 HG23 VAL A 61 4.209 -2.332 -4.082 1.00 0.00 A ATOM 894 N VAL A 61 4.124 -2.912 -7.307 1.00 0.00 A ATOM 895 O VAL A 61 6.999 -3.475 -7.886 1.00 0.00 A ATOM 896 C ASN A 62 7.666 -1.768 -10.237 1.00 0.00 A ATOM 897 CA ASN A 62 7.827 -0.989 -8.978 1.00 0.00 A ATOM 898 CB ASN A 62 9.204 -1.064 -8.296 1.00 0.00 A ATOM 899 CG ASN A 62 10.356 -0.689 -9.217 1.00 0.00 A ATOM 900 HN ASN A 62 6.318 -0.422 -7.710 1.00 0.00 A ATOM 901 HA ASN A 62 7.693 0.040 -9.276 1.00 0.00 A ATOM 902 HB2 ASN A 62 9.210 -0.340 -7.453 1.00 0.00 A ATOM 903 HB1 ASN A 62 9.358 -2.088 -7.891 1.00 0.00 A ATOM 904 HD21 ASN A 62 11.433 -2.352 -8.672 1.00 0.00 A ATOM 905 HD22 ASN A 62 12.266 -1.230 -9.697 1.00 0.00 A ATOM 906 N ASN A 62 6.776 -1.243 -8.042 1.00 0.00 A ATOM 907 ND2 ASN A 62 11.463 -1.477 -9.154 1.00 0.00 A ATOM 908 O ASN A 62 8.481 -2.617 -10.596 1.00 0.00 A ATOM 909 OD1 ASN A 62 10.298 0.267 -9.990 1.00 0.00 A ATOM 910 C GLY A 63 5.485 -3.527 -11.937 1.00 0.00 A ATOM 911 CA GLY A 63 6.202 -2.239 -12.146 1.00 0.00 A ATOM 912 HN GLY A 63 5.971 -0.770 -10.679 1.00 0.00 A ATOM 913 HA2 GLY A 63 5.533 -1.599 -12.703 1.00 0.00 A ATOM 914 HA1 GLY A 63 7.101 -2.461 -12.702 1.00 0.00 A ATOM 915 N GLY A 63 6.552 -1.533 -10.953 1.00 0.00 A ATOM 916 O GLY A 63 4.582 -3.873 -12.699 1.00 0.00 A ATOM 917 C VAL A 64 4.128 -5.809 -10.088 1.00 0.00 A ATOM 918 CA VAL A 64 5.446 -5.683 -10.770 1.00 0.00 A ATOM 919 CB VAL A 64 6.459 -6.483 -10.007 1.00 0.00 A ATOM 920 CG1 VAL A 64 6.099 -7.978 -10.011 1.00 0.00 A ATOM 921 CG2 VAL A 64 7.851 -6.294 -10.634 1.00 0.00 A ATOM 922 HN VAL A 64 6.555 -4.004 -10.279 1.00 0.00 A ATOM 923 HA VAL A 64 5.358 -6.120 -11.754 1.00 0.00 A ATOM 924 HB VAL A 64 6.506 -6.130 -8.955 1.00 0.00 A ATOM 925 HG11 VAL A 64 5.982 -8.355 -11.050 1.00 0.00 A ATOM 926 HG12 VAL A 64 5.169 -8.186 -9.441 1.00 0.00 A ATOM 927 HG13 VAL A 64 6.920 -8.554 -9.532 1.00 0.00 A ATOM 928 HG21 VAL A 64 8.585 -6.965 -10.139 1.00 0.00 A ATOM 929 HG22 VAL A 64 8.215 -5.252 -10.504 1.00 0.00 A ATOM 930 HG23 VAL A 64 7.836 -6.538 -11.718 1.00 0.00 A ATOM 931 N VAL A 64 5.860 -4.322 -10.919 1.00 0.00 A ATOM 932 O VAL A 64 3.898 -5.253 -9.014 1.00 0.00 A ATOM 933 C SER A 65 1.928 -7.842 -9.081 1.00 0.00 A ATOM 934 CA SER A 65 1.888 -6.807 -10.153 1.00 0.00 A ATOM 935 CB SER A 65 0.898 -7.266 -11.238 1.00 0.00 A ATOM 936 HN SER A 65 3.404 -7.031 -11.543 1.00 0.00 A ATOM 937 HA SER A 65 1.515 -5.889 -9.723 1.00 0.00 A ATOM 938 HB2 SER A 65 0.919 -6.521 -12.063 1.00 0.00 A ATOM 939 HB1 SER A 65 1.217 -8.243 -11.658 1.00 0.00 A ATOM 940 HG SER A 65 -0.993 -7.625 -11.477 1.00 0.00 A ATOM 941 N SER A 65 3.186 -6.554 -10.696 1.00 0.00 A ATOM 942 O SER A 65 2.392 -8.962 -9.286 1.00 0.00 A ATOM 943 OG SER A 65 -0.430 -7.361 -10.746 1.00 0.00 A ATOM 944 C LEU A 66 0.133 -9.218 -6.797 1.00 0.00 A ATOM 945 CA LEU A 66 1.382 -8.406 -6.764 1.00 0.00 A ATOM 946 CB LEU A 66 1.548 -7.653 -5.434 1.00 0.00 A ATOM 947 CD1 LEU A 66 3.910 -6.762 -5.952 1.00 0.00 A ATOM 948 CD2 LEU A 66 3.054 -6.817 -3.586 1.00 0.00 A ATOM 949 CG LEU A 66 3.003 -7.509 -4.959 1.00 0.00 A ATOM 950 HN LEU A 66 1.081 -6.592 -7.701 1.00 0.00 A ATOM 951 HA LEU A 66 2.199 -9.109 -6.833 1.00 0.00 A ATOM 952 HB2 LEU A 66 1.083 -6.648 -5.517 1.00 0.00 A ATOM 953 HB1 LEU A 66 1.007 -8.180 -4.620 1.00 0.00 A ATOM 954 HD11 LEU A 66 3.491 -5.757 -6.177 1.00 0.00 A ATOM 955 HD12 LEU A 66 4.012 -7.322 -6.906 1.00 0.00 A ATOM 956 HD13 LEU A 66 4.927 -6.636 -5.525 1.00 0.00 A ATOM 957 HD21 LEU A 66 2.439 -7.371 -2.846 1.00 0.00 A ATOM 958 HD22 LEU A 66 2.655 -5.783 -3.664 1.00 0.00 A ATOM 959 HD23 LEU A 66 4.099 -6.763 -3.213 1.00 0.00 A ATOM 960 HG LEU A 66 3.420 -8.531 -4.833 1.00 0.00 A ATOM 961 N LEU A 66 1.427 -7.511 -7.878 1.00 0.00 A ATOM 962 O LEU A 66 -0.816 -9.023 -6.038 1.00 0.00 A ATOM 963 C GLU A 67 -0.974 -12.127 -6.645 1.00 0.00 A ATOM 964 CA GLU A 67 -0.971 -11.171 -7.788 1.00 0.00 A ATOM 965 CB GLU A 67 -0.962 -11.930 -9.125 1.00 0.00 A ATOM 966 CD GLU A 67 -1.527 -11.770 -11.588 1.00 0.00 A ATOM 967 CG GLU A 67 -1.107 -11.010 -10.339 1.00 0.00 A ATOM 968 HN GLU A 67 0.812 -10.287 -8.381 1.00 0.00 A ATOM 969 HA GLU A 67 -1.905 -10.629 -7.736 1.00 0.00 A ATOM 970 HB2 GLU A 67 -0.024 -12.520 -9.222 1.00 0.00 A ATOM 971 HB1 GLU A 67 -1.807 -12.652 -9.120 1.00 0.00 A ATOM 972 HG2 GLU A 67 -1.887 -10.247 -10.129 1.00 0.00 A ATOM 973 HG1 GLU A 67 -0.157 -10.475 -10.552 1.00 0.00 A ATOM 974 N GLU A 67 0.078 -10.202 -7.712 1.00 0.00 A ATOM 975 O GLU A 67 -0.203 -13.085 -6.608 1.00 0.00 A ATOM 976 OE1 GLU A 67 -0.731 -12.571 -12.146 1.00 0.00 A ATOM 977 OE2 GLU A 67 -2.702 -11.599 -12.011 1.00 0.00 A ATOM 978 C GLY A 68 -1.137 -12.706 -3.427 1.00 0.00 A ATOM 979 CA GLY A 68 -2.092 -12.798 -4.567 1.00 0.00 A ATOM 980 HN GLY A 68 -2.402 -11.068 -5.670 1.00 0.00 A ATOM 981 HA2 GLY A 68 -3.069 -12.565 -4.169 1.00 0.00 A ATOM 982 HA1 GLY A 68 -2.035 -13.811 -4.938 1.00 0.00 A ATOM 983 N GLY A 68 -1.847 -11.896 -5.649 1.00 0.00 A ATOM 984 O GLY A 68 -0.981 -13.660 -2.666 1.00 0.00 A ATOM 985 C ALA A 69 -0.186 -11.101 -0.884 1.00 0.00 A ATOM 986 CA ALA A 69 0.476 -11.342 -2.198 1.00 0.00 A ATOM 987 CB ALA A 69 1.395 -10.156 -2.538 1.00 0.00 A ATOM 988 HN ALA A 69 -0.633 -10.783 -3.863 1.00 0.00 A ATOM 989 HA ALA A 69 1.101 -12.217 -2.096 1.00 0.00 A ATOM 990 HB1 ALA A 69 0.803 -9.221 -2.643 1.00 0.00 A ATOM 991 HB2 ALA A 69 1.922 -10.347 -3.497 1.00 0.00 A ATOM 992 HB3 ALA A 69 2.160 -9.999 -1.747 1.00 0.00 A ATOM 993 N ALA A 69 -0.464 -11.555 -3.254 1.00 0.00 A ATOM 994 O ALA A 69 -1.158 -10.352 -0.799 1.00 0.00 A ATOM 995 C THR A 70 0.238 -10.382 2.214 1.00 0.00 A ATOM 996 CA THR A 70 -0.192 -11.626 1.516 1.00 0.00 A ATOM 997 CB THR A 70 0.171 -12.803 2.371 1.00 0.00 A ATOM 998 CG2 THR A 70 -0.531 -14.061 1.832 1.00 0.00 A ATOM 999 HN THR A 70 1.093 -12.362 0.105 1.00 0.00 A ATOM 1000 HA THR A 70 -1.269 -11.578 1.453 1.00 0.00 A ATOM 1001 HB THR A 70 -0.169 -12.668 3.420 1.00 0.00 A ATOM 1002 HG1 THR A 70 1.699 -13.878 2.823 1.00 0.00 A ATOM 1003 HG21 THR A 70 -1.628 -13.888 1.808 1.00 0.00 A ATOM 1004 HG22 THR A 70 -0.332 -14.926 2.500 1.00 0.00 A ATOM 1005 HG23 THR A 70 -0.181 -14.309 0.807 1.00 0.00 A ATOM 1006 N THR A 70 0.327 -11.731 0.188 1.00 0.00 A ATOM 1007 O THR A 70 1.086 -9.627 1.739 1.00 0.00 A ATOM 1008 OG1 THR A 70 1.571 -13.045 2.364 1.00 0.00 A ATOM 1009 C HIS A 71 1.402 -8.858 4.593 1.00 0.00 A ATOM 1010 CA HIS A 71 -0.026 -8.942 4.179 1.00 0.00 A ATOM 1011 CB HIS A 71 -0.984 -8.726 5.363 1.00 0.00 A ATOM 1012 CD2 HIS A 71 -1.214 -6.830 7.167 1.00 0.00 A ATOM 1013 CE1 HIS A 71 -0.628 -5.161 5.955 1.00 0.00 A ATOM 1014 CG HIS A 71 -0.949 -7.340 5.934 1.00 0.00 A ATOM 1015 HN HIS A 71 -1.046 -10.697 3.755 1.00 0.00 A ATOM 1016 HA HIS A 71 -0.183 -8.124 3.492 1.00 0.00 A ATOM 1017 HB2 HIS A 71 -2.027 -8.860 5.004 1.00 0.00 A ATOM 1018 HB1 HIS A 71 -0.797 -9.477 6.161 1.00 0.00 A ATOM 1019 HD1 HIS A 71 -0.340 -6.276 4.187 1.00 0.00 A ATOM 1020 HD2 HIS A 71 -1.619 -7.290 8.060 1.00 0.00 A ATOM 1021 HE1 HIS A 71 -0.361 -4.171 5.583 1.00 0.00 A ATOM 1022 N HIS A 71 -0.322 -10.108 3.406 1.00 0.00 A ATOM 1023 ND1 HIS A 71 -0.600 -6.258 5.152 1.00 0.00 A ATOM 1024 NE2 HIS A 71 -0.981 -5.471 7.189 1.00 0.00 A ATOM 1025 O HIS A 71 2.027 -7.804 4.480 1.00 0.00 A ATOM 1026 C LYS A 72 4.280 -9.815 4.096 1.00 0.00 A ATOM 1027 CA LYS A 72 3.406 -10.117 5.264 1.00 0.00 A ATOM 1028 CB LYS A 72 3.683 -11.523 5.821 1.00 0.00 A ATOM 1029 CD LYS A 72 5.762 -10.838 7.182 1.00 0.00 A ATOM 1030 CE LYS A 72 6.941 -11.380 7.992 1.00 0.00 A ATOM 1031 CG LYS A 72 5.124 -11.844 6.222 1.00 0.00 A ATOM 1032 HN LYS A 72 1.456 -10.809 5.137 1.00 0.00 A ATOM 1033 HA LYS A 72 3.653 -9.382 6.016 1.00 0.00 A ATOM 1034 HB2 LYS A 72 3.044 -11.654 6.721 1.00 0.00 A ATOM 1035 HB1 LYS A 72 3.344 -12.279 5.082 1.00 0.00 A ATOM 1036 HD2 LYS A 72 6.088 -9.941 6.611 1.00 0.00 A ATOM 1037 HD1 LYS A 72 4.990 -10.504 7.908 1.00 0.00 A ATOM 1038 HE2 LYS A 72 7.401 -10.571 8.598 1.00 0.00 A ATOM 1039 HE1 LYS A 72 6.593 -12.182 8.676 1.00 0.00 A ATOM 1040 HG2 LYS A 72 5.108 -12.842 6.710 1.00 0.00 A ATOM 1041 HG1 LYS A 72 5.753 -11.937 5.310 1.00 0.00 A ATOM 1042 HZ1 LYS A 72 8.408 -11.277 6.464 1.00 0.00 A ATOM 1043 HZ2 LYS A 72 7.620 -12.774 6.600 1.00 0.00 A ATOM 1044 HZ3 LYS A 72 8.767 -12.305 7.735 1.00 0.00 A ATOM 1045 N LYS A 72 2.005 -9.987 5.006 1.00 0.00 A ATOM 1046 NZ LYS A 72 7.995 -11.961 7.130 1.00 0.00 A ATOM 1047 O LYS A 72 5.285 -9.119 4.239 1.00 0.00 A ATOM 1048 C GLN A 73 4.569 -8.518 1.303 1.00 0.00 A ATOM 1049 CA GLN A 73 4.651 -9.957 1.679 1.00 0.00 A ATOM 1050 CB GLN A 73 4.103 -10.789 0.507 1.00 0.00 A ATOM 1051 CD GLN A 73 6.099 -12.159 -0.190 1.00 0.00 A ATOM 1052 CG GLN A 73 4.692 -12.196 0.389 1.00 0.00 A ATOM 1053 HN GLN A 73 3.083 -10.774 2.759 1.00 0.00 A ATOM 1054 HA GLN A 73 5.695 -10.182 1.840 1.00 0.00 A ATOM 1055 HB2 GLN A 73 3.003 -10.877 0.637 1.00 0.00 A ATOM 1056 HB1 GLN A 73 4.261 -10.282 -0.469 1.00 0.00 A ATOM 1057 HE21 GLN A 73 5.366 -12.251 -2.109 1.00 0.00 A ATOM 1058 HE22 GLN A 73 7.100 -12.153 -1.963 1.00 0.00 A ATOM 1059 HG2 GLN A 73 4.728 -12.679 1.389 1.00 0.00 A ATOM 1060 HG1 GLN A 73 4.051 -12.824 -0.265 1.00 0.00 A ATOM 1061 N GLN A 73 3.915 -10.236 2.872 1.00 0.00 A ATOM 1062 NE2 GLN A 73 6.190 -12.175 -1.547 1.00 0.00 A ATOM 1063 O GLN A 73 5.559 -7.891 0.928 1.00 0.00 A ATOM 1064 OE1 GLN A 73 7.103 -12.122 0.519 1.00 0.00 A ATOM 1065 C ALA A 74 3.892 -5.616 2.113 1.00 0.00 A ATOM 1066 CA ALA A 74 3.162 -6.517 1.178 1.00 0.00 A ATOM 1067 CB ALA A 74 1.653 -6.222 1.231 1.00 0.00 A ATOM 1068 HN ALA A 74 2.574 -8.445 1.677 1.00 0.00 A ATOM 1069 HA ALA A 74 3.528 -6.303 0.184 1.00 0.00 A ATOM 1070 HB1 ALA A 74 1.242 -6.419 2.245 1.00 0.00 A ATOM 1071 HB2 ALA A 74 1.121 -6.884 0.515 1.00 0.00 A ATOM 1072 HB3 ALA A 74 1.440 -5.169 0.948 1.00 0.00 A ATOM 1073 N ALA A 74 3.376 -7.909 1.423 1.00 0.00 A ATOM 1074 O ALA A 74 4.482 -4.620 1.698 1.00 0.00 A ATOM 1075 C VAL A 75 6.089 -5.285 4.312 1.00 0.00 A ATOM 1076 CA VAL A 75 4.607 -5.168 4.418 1.00 0.00 A ATOM 1077 CB VAL A 75 4.086 -5.501 5.786 1.00 0.00 A ATOM 1078 CG1 VAL A 75 4.976 -4.950 6.913 1.00 0.00 A ATOM 1079 CG2 VAL A 75 2.663 -4.922 5.873 1.00 0.00 A ATOM 1080 HN VAL A 75 3.392 -6.705 3.754 1.00 0.00 A ATOM 1081 HA VAL A 75 4.398 -4.122 4.252 1.00 0.00 A ATOM 1082 HB VAL A 75 3.992 -6.597 5.939 1.00 0.00 A ATOM 1083 HG11 VAL A 75 4.453 -5.047 7.890 1.00 0.00 A ATOM 1084 HG12 VAL A 75 5.210 -3.879 6.741 1.00 0.00 A ATOM 1085 HG13 VAL A 75 5.928 -5.517 6.984 1.00 0.00 A ATOM 1086 HG21 VAL A 75 2.689 -3.813 5.808 1.00 0.00 A ATOM 1087 HG22 VAL A 75 2.204 -5.214 6.842 1.00 0.00 A ATOM 1088 HG23 VAL A 75 2.015 -5.307 5.058 1.00 0.00 A ATOM 1089 N VAL A 75 3.912 -5.923 3.422 1.00 0.00 A ATOM 1090 O VAL A 75 6.807 -4.288 4.368 1.00 0.00 A ATOM 1091 C GLU A 76 8.614 -6.038 2.740 1.00 0.00 A ATOM 1092 CA GLU A 76 8.024 -6.735 3.918 1.00 0.00 A ATOM 1093 CB GLU A 76 8.269 -8.253 3.884 1.00 0.00 A ATOM 1094 CD GLU A 76 9.881 -10.135 4.350 1.00 0.00 A ATOM 1095 CG GLU A 76 9.739 -8.675 3.942 1.00 0.00 A ATOM 1096 HN GLU A 76 6.046 -7.310 4.062 1.00 0.00 A ATOM 1097 HA GLU A 76 8.527 -6.339 4.787 1.00 0.00 A ATOM 1098 HB2 GLU A 76 7.755 -8.670 4.776 1.00 0.00 A ATOM 1099 HB1 GLU A 76 7.778 -8.700 2.994 1.00 0.00 A ATOM 1100 HG2 GLU A 76 10.224 -8.527 2.953 1.00 0.00 A ATOM 1101 HG1 GLU A 76 10.285 -8.069 4.696 1.00 0.00 A ATOM 1102 N GLU A 76 6.624 -6.498 4.085 1.00 0.00 A ATOM 1103 O GLU A 76 9.669 -5.413 2.826 1.00 0.00 A ATOM 1104 OE1 GLU A 76 9.526 -10.470 5.511 1.00 0.00 A ATOM 1105 OE2 GLU A 76 10.377 -10.952 3.530 1.00 0.00 A ATOM 1106 C THR A 77 8.220 -3.840 0.513 1.00 0.00 A ATOM 1107 CA THR A 77 8.319 -5.324 0.416 1.00 0.00 A ATOM 1108 CB THR A 77 7.640 -5.777 -0.842 1.00 0.00 A ATOM 1109 CG2 THR A 77 8.053 -7.220 -1.173 1.00 0.00 A ATOM 1110 HN THR A 77 7.063 -6.548 1.526 1.00 0.00 A ATOM 1111 HA THR A 77 9.370 -5.525 0.272 1.00 0.00 A ATOM 1112 HB THR A 77 7.934 -5.138 -1.703 1.00 0.00 A ATOM 1113 HG1 THR A 77 6.005 -6.552 -0.229 1.00 0.00 A ATOM 1114 HG21 THR A 77 7.560 -7.551 -2.113 1.00 0.00 A ATOM 1115 HG22 THR A 77 7.755 -7.921 -0.363 1.00 0.00 A ATOM 1116 HG23 THR A 77 9.153 -7.289 -1.310 1.00 0.00 A ATOM 1117 N THR A 77 7.917 -6.036 1.590 1.00 0.00 A ATOM 1118 O THR A 77 8.851 -3.125 -0.263 1.00 0.00 A ATOM 1119 OG1 THR A 77 6.224 -5.769 -0.738 1.00 0.00 A ATOM 1120 C LEU A 78 8.578 -1.436 2.611 1.00 0.00 A ATOM 1121 CA LEU A 78 7.431 -1.893 1.777 1.00 0.00 A ATOM 1122 CB LEU A 78 6.142 -1.478 2.503 1.00 0.00 A ATOM 1123 CD1 LEU A 78 3.627 -1.376 2.428 1.00 0.00 A ATOM 1124 CD2 LEU A 78 4.948 -0.159 0.661 1.00 0.00 A ATOM 1125 CG LEU A 78 4.913 -1.389 1.584 1.00 0.00 A ATOM 1126 HN LEU A 78 6.905 -3.877 2.065 1.00 0.00 A ATOM 1127 HA LEU A 78 7.497 -1.335 0.854 1.00 0.00 A ATOM 1128 HB2 LEU A 78 5.936 -2.212 3.313 1.00 0.00 A ATOM 1129 HB1 LEU A 78 6.257 -0.479 2.976 1.00 0.00 A ATOM 1130 HD11 LEU A 78 3.588 -2.266 3.090 1.00 0.00 A ATOM 1131 HD12 LEU A 78 2.743 -1.396 1.754 1.00 0.00 A ATOM 1132 HD13 LEU A 78 3.570 -0.456 3.049 1.00 0.00 A ATOM 1133 HD21 LEU A 78 4.042 -0.136 0.019 1.00 0.00 A ATOM 1134 HD22 LEU A 78 5.839 -0.179 -0.002 1.00 0.00 A ATOM 1135 HD23 LEU A 78 4.976 0.774 1.263 1.00 0.00 A ATOM 1136 HG LEU A 78 4.891 -2.298 0.944 1.00 0.00 A ATOM 1137 N LEU A 78 7.464 -3.293 1.481 1.00 0.00 A ATOM 1138 O LEU A 78 9.087 -0.337 2.398 1.00 0.00 A ATOM 1139 C ARG A 79 11.458 -2.146 3.917 1.00 0.00 A ATOM 1140 CA ARG A 79 10.110 -1.808 4.454 1.00 0.00 A ATOM 1141 CB ARG A 79 9.904 -2.295 5.899 1.00 0.00 A ATOM 1142 CD ARG A 79 8.608 -1.833 8.070 1.00 0.00 A ATOM 1143 CG ARG A 79 8.798 -1.495 6.591 1.00 0.00 A ATOM 1144 CZ ARG A 79 7.922 0.315 9.226 1.00 0.00 A ATOM 1145 HN ARG A 79 8.574 -3.076 3.823 1.00 0.00 A ATOM 1146 HA ARG A 79 10.114 -0.730 4.520 1.00 0.00 A ATOM 1147 HB2 ARG A 79 9.671 -3.381 5.903 1.00 0.00 A ATOM 1148 HB1 ARG A 79 10.842 -2.145 6.474 1.00 0.00 A ATOM 1149 HD2 ARG A 79 8.201 -2.861 8.172 1.00 0.00 A ATOM 1150 HD1 ARG A 79 9.566 -1.782 8.628 1.00 0.00 A ATOM 1151 HE ARG A 79 6.643 -1.102 8.573 1.00 0.00 A ATOM 1152 HG2 ARG A 79 9.058 -0.417 6.509 1.00 0.00 A ATOM 1153 HG1 ARG A 79 7.836 -1.652 6.058 1.00 0.00 A ATOM 1154 HH11 ARG A 79 9.946 0.064 9.432 1.00 0.00 A ATOM 1155 HH12 ARG A 79 9.277 1.463 10.156 1.00 0.00 A ATOM 1156 HH21 ARG A 79 5.978 0.927 9.345 1.00 0.00 A ATOM 1157 HH22 ARG A 79 7.172 2.119 9.703 1.00 0.00 A ATOM 1158 N ARG A 79 9.030 -2.215 3.609 1.00 0.00 A ATOM 1159 NE ARG A 79 7.614 -0.872 8.628 1.00 0.00 A ATOM 1160 NH1 ARG A 79 9.197 0.725 9.487 1.00 0.00 A ATOM 1161 NH2 ARG A 79 6.916 1.158 9.603 1.00 0.00 A ATOM 1162 O ARG A 79 12.431 -1.435 4.166 1.00 0.00 A ATOM 1163 C ASN A 80 13.004 -2.735 1.169 1.00 0.00 A ATOM 1164 CA ASN A 80 12.823 -3.513 2.427 1.00 0.00 A ATOM 1165 CB ASN A 80 12.921 -5.015 2.116 1.00 0.00 A ATOM 1166 CG ASN A 80 13.063 -5.819 3.400 1.00 0.00 A ATOM 1167 HN ASN A 80 10.830 -3.821 2.943 1.00 0.00 A ATOM 1168 HA ASN A 80 13.656 -3.255 3.065 1.00 0.00 A ATOM 1169 HB2 ASN A 80 12.018 -5.353 1.563 1.00 0.00 A ATOM 1170 HB1 ASN A 80 13.819 -5.236 1.500 1.00 0.00 A ATOM 1171 HD21 ASN A 80 12.452 -7.498 2.409 1.00 0.00 A ATOM 1172 HD22 ASN A 80 12.864 -7.736 4.086 1.00 0.00 A ATOM 1173 N ASN A 80 11.597 -3.201 3.093 1.00 0.00 A ATOM 1174 ND2 ASN A 80 12.777 -7.144 3.286 1.00 0.00 A ATOM 1175 O ASN A 80 13.126 -3.289 0.078 1.00 0.00 A ATOM 1176 OD1 ASN A 80 13.470 -5.336 4.456 1.00 0.00 A ATOM 1177 C THR A 81 14.492 0.178 0.109 1.00 0.00 A ATOM 1178 CA THR A 81 13.159 -0.484 0.166 1.00 0.00 A ATOM 1179 CB THR A 81 12.067 0.545 0.140 1.00 0.00 A ATOM 1180 CG2 THR A 81 10.757 -0.185 -0.203 1.00 0.00 A ATOM 1181 HN THR A 81 12.923 -0.983 2.163 1.00 0.00 A ATOM 1182 HA THR A 81 13.078 -1.033 -0.760 1.00 0.00 A ATOM 1183 HB THR A 81 12.247 1.307 -0.648 1.00 0.00 A ATOM 1184 HG1 THR A 81 11.089 1.746 1.224 1.00 0.00 A ATOM 1185 HG21 THR A 81 10.798 -0.567 -1.246 1.00 0.00 A ATOM 1186 HG22 THR A 81 9.887 0.501 -0.119 1.00 0.00 A ATOM 1187 HG23 THR A 81 10.581 -1.041 0.483 1.00 0.00 A ATOM 1188 N THR A 81 13.046 -1.394 1.263 1.00 0.00 A ATOM 1189 O THR A 81 15.425 -0.299 -0.537 1.00 0.00 A ATOM 1190 OG1 THR A 81 11.864 1.201 1.382 1.00 0.00 A ATOM 1191 C GLY A 82 15.139 3.545 0.161 1.00 0.00 A ATOM 1192 CA GLY A 82 15.708 2.256 0.645 1.00 0.00 A ATOM 1193 HN GLY A 82 13.817 1.690 1.250 1.00 0.00 A ATOM 1194 HA2 GLY A 82 16.128 2.436 1.623 1.00 0.00 A ATOM 1195 HA1 GLY A 82 16.429 1.906 -0.079 1.00 0.00 A ATOM 1196 N GLY A 82 14.623 1.334 0.783 1.00 0.00 A ATOM 1197 O GLY A 82 14.189 4.065 0.744 1.00 0.00 A ATOM 1198 C GLN A 83 14.158 5.726 -1.999 1.00 0.00 A ATOM 1199 CA GLN A 83 15.429 5.492 -1.257 1.00 0.00 A ATOM 1200 CB GLN A 83 16.621 6.084 -2.027 1.00 0.00 A ATOM 1201 CD GLN A 83 17.146 8.025 -0.501 1.00 0.00 A ATOM 1202 CG GLN A 83 16.742 7.605 -1.907 1.00 0.00 A ATOM 1203 HN GLN A 83 16.396 3.668 -1.454 1.00 0.00 A ATOM 1204 HA GLN A 83 15.329 6.045 -0.334 1.00 0.00 A ATOM 1205 HB2 GLN A 83 17.556 5.626 -1.639 1.00 0.00 A ATOM 1206 HB1 GLN A 83 16.563 5.797 -3.099 1.00 0.00 A ATOM 1207 HE21 GLN A 83 16.484 9.930 -0.852 1.00 0.00 A ATOM 1208 HE22 GLN A 83 17.314 9.688 0.667 1.00 0.00 A ATOM 1209 HG2 GLN A 83 17.529 7.966 -2.604 1.00 0.00 A ATOM 1210 HG1 GLN A 83 15.786 8.099 -2.181 1.00 0.00 A ATOM 1211 N GLN A 83 15.698 4.131 -0.912 1.00 0.00 A ATOM 1212 NE2 GLN A 83 16.959 9.338 -0.200 1.00 0.00 A ATOM 1213 O GLN A 83 13.358 6.583 -1.627 1.00 0.00 A ATOM 1214 OE1 GLN A 83 17.633 7.255 0.325 1.00 0.00 A ATOM 1215 C VAL A 84 11.688 4.649 -4.059 1.00 0.00 A ATOM 1216 CA VAL A 84 12.979 5.392 -4.105 1.00 0.00 A ATOM 1217 CB VAL A 84 13.608 5.325 -5.465 1.00 0.00 A ATOM 1218 CG1 VAL A 84 13.675 3.895 -6.027 1.00 0.00 A ATOM 1219 CG2 VAL A 84 12.894 6.250 -6.463 1.00 0.00 A ATOM 1220 HN VAL A 84 14.488 4.194 -3.260 1.00 0.00 A ATOM 1221 HA VAL A 84 12.736 6.431 -3.937 1.00 0.00 A ATOM 1222 HB VAL A 84 14.647 5.707 -5.361 1.00 0.00 A ATOM 1223 HG11 VAL A 84 12.665 3.542 -6.324 1.00 0.00 A ATOM 1224 HG12 VAL A 84 14.089 3.179 -5.284 1.00 0.00 A ATOM 1225 HG13 VAL A 84 14.316 3.869 -6.935 1.00 0.00 A ATOM 1226 HG21 VAL A 84 11.877 5.867 -6.695 1.00 0.00 A ATOM 1227 HG22 VAL A 84 13.459 6.291 -7.418 1.00 0.00 A ATOM 1228 HG23 VAL A 84 12.809 7.285 -6.067 1.00 0.00 A ATOM 1229 N VAL A 84 13.912 4.990 -3.097 1.00 0.00 A ATOM 1230 O VAL A 84 11.626 3.475 -3.700 1.00 0.00 A ATOM 1231 C VAL A 85 8.622 4.874 -5.696 1.00 0.00 A ATOM 1232 CA VAL A 85 9.249 4.819 -4.346 1.00 0.00 A ATOM 1233 CB VAL A 85 8.407 5.588 -3.369 1.00 0.00 A ATOM 1234 CG1 VAL A 85 7.001 4.975 -3.260 1.00 0.00 A ATOM 1235 CG2 VAL A 85 9.072 5.585 -1.982 1.00 0.00 A ATOM 1236 HN VAL A 85 10.645 6.280 -4.710 1.00 0.00 A ATOM 1237 HA VAL A 85 9.261 3.786 -4.033 1.00 0.00 A ATOM 1238 HB VAL A 85 8.312 6.644 -3.699 1.00 0.00 A ATOM 1239 HG11 VAL A 85 6.416 5.504 -2.477 1.00 0.00 A ATOM 1240 HG12 VAL A 85 7.060 3.901 -2.980 1.00 0.00 A ATOM 1241 HG13 VAL A 85 6.452 5.070 -4.221 1.00 0.00 A ATOM 1242 HG21 VAL A 85 9.255 4.540 -1.653 1.00 0.00 A ATOM 1243 HG22 VAL A 85 8.407 6.075 -1.240 1.00 0.00 A ATOM 1244 HG23 VAL A 85 10.040 6.131 -1.991 1.00 0.00 A ATOM 1245 N VAL A 85 10.582 5.333 -4.402 1.00 0.00 A ATOM 1246 O VAL A 85 8.227 5.934 -6.176 1.00 0.00 A ATOM 1247 C HIS A 86 6.593 2.610 -7.278 1.00 0.00 A ATOM 1248 CA HIS A 86 7.703 3.565 -7.557 1.00 0.00 A ATOM 1249 CB HIS A 86 8.534 3.013 -8.727 1.00 0.00 A ATOM 1250 CD2 HIS A 86 9.039 4.572 -10.706 1.00 0.00 A ATOM 1251 CE1 HIS A 86 10.923 5.396 -9.928 1.00 0.00 A ATOM 1252 CG HIS A 86 9.317 4.046 -9.482 1.00 0.00 A ATOM 1253 HN HIS A 86 8.945 2.893 -6.049 1.00 0.00 A ATOM 1254 HA HIS A 86 7.253 4.503 -7.852 1.00 0.00 A ATOM 1255 HB2 HIS A 86 9.229 2.225 -8.362 1.00 0.00 A ATOM 1256 HB1 HIS A 86 7.868 2.558 -9.491 1.00 0.00 A ATOM 1257 HD2 HIS A 86 8.197 4.394 -11.364 1.00 0.00 A ATOM 1258 HE1 HIS A 86 11.816 6.018 -9.864 1.00 0.00 A ATOM 1259 HE2 HIS A 86 10.058 6.131 -11.713 1.00 0.00 A ATOM 1260 N HIS A 86 8.484 3.717 -6.369 1.00 0.00 A ATOM 1261 ND1 HIS A 86 10.501 4.563 -8.996 1.00 0.00 A ATOM 1262 NE2 HIS A 86 10.070 5.444 -10.987 1.00 0.00 A ATOM 1263 O HIS A 86 6.836 1.467 -6.897 1.00 0.00 A ATOM 1264 C LEU A 87 3.059 2.531 -8.137 1.00 0.00 A ATOM 1265 CA LEU A 87 4.207 2.141 -7.271 1.00 0.00 A ATOM 1266 CB LEU A 87 3.739 1.980 -5.814 1.00 0.00 A ATOM 1267 CD1 LEU A 87 2.196 2.647 -3.928 1.00 0.00 A ATOM 1268 CD2 LEU A 87 3.815 4.342 -4.805 1.00 0.00 A ATOM 1269 CG LEU A 87 2.941 3.133 -5.183 1.00 0.00 A ATOM 1270 HN LEU A 87 5.112 3.943 -7.752 1.00 0.00 A ATOM 1271 HA LEU A 87 4.505 1.165 -7.628 1.00 0.00 A ATOM 1272 HB2 LEU A 87 3.094 1.076 -5.768 1.00 0.00 A ATOM 1273 HB1 LEU A 87 4.621 1.764 -5.174 1.00 0.00 A ATOM 1274 HD11 LEU A 87 1.518 1.804 -4.181 1.00 0.00 A ATOM 1275 HD12 LEU A 87 1.584 3.471 -3.502 1.00 0.00 A ATOM 1276 HD13 LEU A 87 2.924 2.315 -3.157 1.00 0.00 A ATOM 1277 HD21 LEU A 87 4.342 4.755 -5.691 1.00 0.00 A ATOM 1278 HD22 LEU A 87 4.566 4.025 -4.050 1.00 0.00 A ATOM 1279 HD23 LEU A 87 3.187 5.143 -4.360 1.00 0.00 A ATOM 1280 HG LEU A 87 2.167 3.474 -5.902 1.00 0.00 A ATOM 1281 N LEU A 87 5.322 3.022 -7.434 1.00 0.00 A ATOM 1282 O LEU A 87 3.001 3.651 -8.641 1.00 0.00 A ATOM 1283 C LEU A 88 -0.272 1.711 -7.985 1.00 0.00 A ATOM 1284 CA LEU A 88 0.837 1.899 -8.961 1.00 0.00 A ATOM 1285 CB LEU A 88 0.528 0.964 -10.142 1.00 0.00 A ATOM 1286 CD1 LEU A 88 2.657 1.291 -11.563 1.00 0.00 A ATOM 1287 CD2 LEU A 88 0.527 0.481 -12.616 1.00 0.00 A ATOM 1288 CG LEU A 88 1.121 1.362 -11.504 1.00 0.00 A ATOM 1289 HN LEU A 88 2.154 0.739 -7.849 1.00 0.00 A ATOM 1290 HA LEU A 88 0.797 2.924 -9.301 1.00 0.00 A ATOM 1291 HB2 LEU A 88 0.846 -0.071 -9.890 1.00 0.00 A ATOM 1292 HB1 LEU A 88 -0.569 0.930 -10.315 1.00 0.00 A ATOM 1293 HD11 LEU A 88 3.015 0.267 -11.322 1.00 0.00 A ATOM 1294 HD12 LEU A 88 3.118 2.010 -10.855 1.00 0.00 A ATOM 1295 HD13 LEU A 88 3.003 1.551 -12.586 1.00 0.00 A ATOM 1296 HD21 LEU A 88 -0.582 0.563 -12.629 1.00 0.00 A ATOM 1297 HD22 LEU A 88 0.806 -0.583 -12.460 1.00 0.00 A ATOM 1298 HD23 LEU A 88 0.910 0.807 -13.607 1.00 0.00 A ATOM 1299 HG LEU A 88 0.818 2.410 -11.709 1.00 0.00 A ATOM 1300 N LEU A 88 2.065 1.635 -8.276 1.00 0.00 A ATOM 1301 O LEU A 88 -0.290 0.767 -7.195 1.00 0.00 A ATOM 1302 C LEU A 89 -3.611 2.720 -7.951 1.00 0.00 A ATOM 1303 CA LEU A 89 -2.365 2.699 -7.136 1.00 0.00 A ATOM 1304 CB LEU A 89 -2.367 3.975 -6.277 1.00 0.00 A ATOM 1305 CD1 LEU A 89 -0.059 5.078 -6.311 1.00 0.00 A ATOM 1306 CD2 LEU A 89 -1.402 5.058 -4.222 1.00 0.00 A ATOM 1307 CG LEU A 89 -1.073 4.260 -5.495 1.00 0.00 A ATOM 1308 HN LEU A 89 -1.223 3.360 -8.711 1.00 0.00 A ATOM 1309 HA LEU A 89 -2.392 1.826 -6.502 1.00 0.00 A ATOM 1310 HB2 LEU A 89 -2.577 4.864 -6.911 1.00 0.00 A ATOM 1311 HB1 LEU A 89 -3.197 3.894 -5.545 1.00 0.00 A ATOM 1312 HD11 LEU A 89 -0.533 6.021 -6.657 1.00 0.00 A ATOM 1313 HD12 LEU A 89 0.305 4.521 -7.201 1.00 0.00 A ATOM 1314 HD13 LEU A 89 0.817 5.339 -5.679 1.00 0.00 A ATOM 1315 HD21 LEU A 89 -1.883 6.021 -4.502 1.00 0.00 A ATOM 1316 HD22 LEU A 89 -0.469 5.274 -3.660 1.00 0.00 A ATOM 1317 HD23 LEU A 89 -2.094 4.485 -3.567 1.00 0.00 A ATOM 1318 HG LEU A 89 -0.616 3.293 -5.191 1.00 0.00 A ATOM 1319 N LEU A 89 -1.246 2.637 -8.025 1.00 0.00 A ATOM 1320 O LEU A 89 -3.607 3.141 -9.107 1.00 0.00 A ATOM 1321 C GLU A 90 -6.741 3.447 -6.950 1.00 0.00 A ATOM 1322 CA GLU A 90 -6.055 2.522 -7.894 1.00 0.00 A ATOM 1323 CB GLU A 90 -6.861 1.217 -8.007 1.00 0.00 A ATOM 1324 CD GLU A 90 -9.042 0.090 -8.557 1.00 0.00 A ATOM 1325 CG GLU A 90 -8.225 1.367 -8.686 1.00 0.00 A ATOM 1326 HN GLU A 90 -4.721 1.977 -6.419 1.00 0.00 A ATOM 1327 HA GLU A 90 -6.004 3.000 -8.861 1.00 0.00 A ATOM 1328 HB2 GLU A 90 -6.264 0.498 -8.608 1.00 0.00 A ATOM 1329 HB1 GLU A 90 -6.979 0.778 -6.993 1.00 0.00 A ATOM 1330 HG2 GLU A 90 -8.812 2.196 -8.235 1.00 0.00 A ATOM 1331 HG1 GLU A 90 -8.097 1.596 -9.765 1.00 0.00 A ATOM 1332 N GLU A 90 -4.746 2.303 -7.361 1.00 0.00 A ATOM 1333 O GLU A 90 -6.697 3.270 -5.735 1.00 0.00 A ATOM 1334 OE1 GLU A 90 -9.357 -0.305 -7.402 1.00 0.00 A ATOM 1335 OE2 GLU A 90 -9.373 -0.559 -9.585 1.00 0.00 A ATOM 1336 C LYS A 91 -9.255 4.887 -5.956 1.00 0.00 A ATOM 1337 CA LYS A 91 -8.052 5.455 -6.628 1.00 0.00 A ATOM 1338 CB LYS A 91 -8.381 6.744 -7.398 1.00 0.00 A ATOM 1339 CD LYS A 91 -7.487 8.427 -5.715 1.00 0.00 A ATOM 1340 CE LYS A 91 -7.835 9.404 -4.589 1.00 0.00 A ATOM 1341 CG LYS A 91 -8.699 7.957 -6.522 1.00 0.00 A ATOM 1342 HN LYS A 91 -7.378 4.674 -8.451 1.00 0.00 A ATOM 1343 HA LYS A 91 -7.352 5.687 -5.839 1.00 0.00 A ATOM 1344 HB2 LYS A 91 -7.509 7.001 -8.037 1.00 0.00 A ATOM 1345 HB1 LYS A 91 -9.231 6.551 -8.087 1.00 0.00 A ATOM 1346 HD2 LYS A 91 -7.002 7.550 -5.236 1.00 0.00 A ATOM 1347 HD1 LYS A 91 -6.743 8.883 -6.402 1.00 0.00 A ATOM 1348 HE2 LYS A 91 -8.172 10.381 -4.997 1.00 0.00 A ATOM 1349 HE1 LYS A 91 -8.626 8.980 -3.935 1.00 0.00 A ATOM 1350 HG2 LYS A 91 -9.050 8.790 -7.168 1.00 0.00 A ATOM 1351 HG1 LYS A 91 -9.536 7.703 -5.837 1.00 0.00 A ATOM 1352 HZ1 LYS A 91 -5.815 9.859 -4.367 1.00 0.00 A ATOM 1353 HZ2 LYS A 91 -6.408 8.770 -3.209 1.00 0.00 A ATOM 1354 HZ3 LYS A 91 -6.774 10.416 -3.105 1.00 0.00 A ATOM 1355 N LYS A 91 -7.390 4.506 -7.469 1.00 0.00 A ATOM 1356 NZ LYS A 91 -6.628 9.623 -3.762 1.00 0.00 A ATOM 1357 O LYS A 91 -10.020 4.119 -6.537 1.00 0.00 A ATOM 1358 C GLY A 92 -11.841 5.137 -4.106 1.00 0.00 A ATOM 1359 CA GLY A 92 -10.470 4.610 -3.858 1.00 0.00 A ATOM 1360 HN GLY A 92 -8.810 5.797 -4.177 1.00 0.00 A ATOM 1361 HA2 GLY A 92 -10.475 3.546 -4.043 1.00 0.00 A ATOM 1362 HA1 GLY A 92 -10.224 4.824 -2.828 1.00 0.00 A ATOM 1363 N GLY A 92 -9.448 5.204 -4.662 1.00 0.00 A ATOM 1364 O GLY A 92 -12.596 4.598 -4.914 1.00 0.00 A ATOM 1365 C GLN A 93 -13.179 8.235 -4.186 1.00 0.00 A ATOM 1366 CA GLN A 93 -13.427 6.929 -3.512 1.00 0.00 A ATOM 1367 CB GLN A 93 -14.162 7.090 -2.171 1.00 0.00 A ATOM 1368 CD GLN A 93 -15.489 5.772 -0.460 1.00 0.00 A ATOM 1369 CG GLN A 93 -14.372 5.734 -1.493 1.00 0.00 A ATOM 1370 HN GLN A 93 -11.569 6.543 -2.683 1.00 0.00 A ATOM 1371 HA GLN A 93 -14.084 6.375 -4.165 1.00 0.00 A ATOM 1372 HB2 GLN A 93 -13.577 7.751 -1.496 1.00 0.00 A ATOM 1373 HB1 GLN A 93 -15.148 7.568 -2.356 1.00 0.00 A ATOM 1374 HE21 GLN A 93 -14.350 6.894 0.823 1.00 0.00 A ATOM 1375 HE22 GLN A 93 -15.995 6.607 1.331 1.00 0.00 A ATOM 1376 HG2 GLN A 93 -14.665 4.980 -2.255 1.00 0.00 A ATOM 1377 HG1 GLN A 93 -13.437 5.381 -1.009 1.00 0.00 A ATOM 1378 N GLN A 93 -12.220 6.180 -3.346 1.00 0.00 A ATOM 1379 NE2 GLN A 93 -15.253 6.491 0.670 1.00 0.00 A ATOM 1380 O GLN A 93 -12.045 8.610 -4.478 1.00 0.00 A ATOM 1381 OE1 GLN A 93 -16.546 5.175 -0.656 1.00 0.00 A ATOM 1382 C SER A 94 -13.607 11.359 -4.374 1.00 0.00 A ATOM 1383 CA SER A 94 -14.172 10.242 -5.183 1.00 0.00 A ATOM 1384 CB SER A 94 -15.553 10.720 -5.663 1.00 0.00 A ATOM 1385 HN SER A 94 -15.163 8.702 -4.225 1.00 0.00 A ATOM 1386 HA SER A 94 -13.574 10.065 -6.065 1.00 0.00 A ATOM 1387 HB2 SER A 94 -16.194 10.996 -4.798 1.00 0.00 A ATOM 1388 HB1 SER A 94 -15.443 11.619 -6.306 1.00 0.00 A ATOM 1389 HG SER A 94 -16.545 9.079 -5.761 1.00 0.00 A ATOM 1390 N SER A 94 -14.245 9.008 -4.463 1.00 0.00 A ATOM 1391 O SER A 94 -14.121 11.592 -3.281 1.00 0.00 A ATOM 1392 OG SER A 94 -16.216 9.709 -6.406 1.00 0.00 A ATOM 1393 C PRO A 95 -13.117 14.444 -4.385 1.00 0.00 A ATOM 1394 CA PRO A 95 -12.227 13.293 -4.065 1.00 0.00 A ATOM 1395 CB PRO A 95 -10.764 13.523 -4.440 1.00 0.00 A ATOM 1396 CD PRO A 95 -11.641 11.704 -5.772 1.00 0.00 A ATOM 1397 CG PRO A 95 -10.583 12.819 -5.794 1.00 0.00 A ATOM 1398 HA PRO A 95 -12.293 13.153 -2.996 1.00 0.00 A ATOM 1399 HB2 PRO A 95 -10.475 14.595 -4.478 1.00 0.00 A ATOM 1400 HB1 PRO A 95 -10.119 13.014 -3.693 1.00 0.00 A ATOM 1401 HD2 PRO A 95 -12.130 11.611 -6.765 1.00 0.00 A ATOM 1402 HD1 PRO A 95 -11.173 10.737 -5.488 1.00 0.00 A ATOM 1403 HG2 PRO A 95 -10.812 13.531 -6.616 1.00 0.00 A ATOM 1404 HG1 PRO A 95 -9.554 12.426 -5.935 1.00 0.00 A ATOM 1405 N PRO A 95 -12.605 12.094 -4.755 1.00 0.00 A ATOM 1406 O PRO A 95 -13.733 14.979 -3.463 1.00 0.00 A ATOM 1407 C THR A 96 -14.887 15.362 -7.335 1.00 0.00 A ATOM 1408 CA THR A 96 -14.140 15.865 -6.108 1.00 0.00 A ATOM 1409 CB THR A 96 -13.538 17.221 -6.326 1.00 0.00 A ATOM 1410 CG2 THR A 96 -12.535 17.255 -7.492 1.00 0.00 A ATOM 1411 HN THR A 96 -12.655 14.455 -6.363 1.00 0.00 A ATOM 1412 HA THR A 96 -14.900 15.986 -5.350 1.00 0.00 A ATOM 1413 HB THR A 96 -13.003 17.523 -5.400 1.00 0.00 A ATOM 1414 HG1 THR A 96 -15.047 17.776 -7.281 1.00 0.00 A ATOM 1415 HG21 THR A 96 -12.100 18.273 -7.585 1.00 0.00 A ATOM 1416 HG22 THR A 96 -13.030 17.001 -8.454 1.00 0.00 A ATOM 1417 HG23 THR A 96 -11.707 16.535 -7.319 1.00 0.00 A ATOM 1418 N THR A 96 -13.191 14.898 -5.648 1.00 0.00 A ATOM 1419 OT1 THR A 96 -15.623 16.144 -7.994 1.00 0.00 A ATOM 1420 OT2 THR A 96 -14.769 14.156 -7.681 1.00 0.00 A ATOM 1421 OG1 THR A 96 -14.548 18.188 -6.572 1.00 0.00 A TER ATOM 1422 C PHE B 1 5.773 -24.999 17.388 1.00 0.00 B ATOM 1423 CA PHE B 1 5.650 -25.978 18.505 1.00 0.00 B ATOM 1424 CB PHE B 1 6.221 -25.402 19.812 1.00 0.00 B ATOM 1425 CD1 PHE B 1 4.605 -26.265 21.494 1.00 0.00 B ATOM 1426 CD2 PHE B 1 6.889 -26.841 21.729 1.00 0.00 B ATOM 1427 CE1 PHE B 1 4.306 -26.961 22.641 1.00 0.00 B ATOM 1428 CE2 PHE B 1 6.602 -27.541 22.877 1.00 0.00 B ATOM 1429 CG PHE B 1 5.896 -26.203 21.024 1.00 0.00 B ATOM 1430 CZ PHE B 1 5.306 -27.600 23.335 1.00 0.00 B ATOM 1431 HT1 PHE B 1 7.280 -27.317 18.393 1.00 0.00 B ATOM 1432 HT2 PHE B 1 5.825 -28.034 18.766 1.00 0.00 B ATOM 1433 HT3 PHE B 1 6.101 -27.552 17.194 1.00 0.00 B ATOM 1434 HA PHE B 1 4.591 -26.152 18.621 1.00 0.00 B ATOM 1435 HB2 PHE B 1 7.324 -25.286 19.755 1.00 0.00 B ATOM 1436 HB1 PHE B 1 5.785 -24.396 19.998 1.00 0.00 B ATOM 1437 HD1 PHE B 1 3.814 -25.751 20.968 1.00 0.00 B ATOM 1438 HD2 PHE B 1 7.914 -26.784 21.393 1.00 0.00 B ATOM 1439 HE1 PHE B 1 3.289 -27.000 23.000 1.00 0.00 B ATOM 1440 HE2 PHE B 1 7.392 -28.039 23.418 1.00 0.00 B ATOM 1441 HZ PHE B 1 5.078 -28.142 24.241 1.00 0.00 B ATOM 1442 N PHE B 1 6.261 -27.288 18.188 1.00 0.00 B ATOM 1443 O PHE B 1 4.880 -24.885 16.550 1.00 0.00 B ATOM 1444 C ALA B 2 7.885 -23.736 15.163 1.00 0.00 B ATOM 1445 CA ALA B 2 7.113 -23.231 16.333 1.00 0.00 B ATOM 1446 CB ALA B 2 7.866 -22.072 17.006 1.00 0.00 B ATOM 1447 HN ALA B 2 7.645 -24.373 17.948 1.00 0.00 B ATOM 1448 HA ALA B 2 6.170 -22.857 15.966 1.00 0.00 B ATOM 1449 HB1 ALA B 2 7.982 -21.201 16.325 1.00 0.00 B ATOM 1450 HB2 ALA B 2 8.874 -22.388 17.348 1.00 0.00 B ATOM 1451 HB3 ALA B 2 7.299 -21.719 17.894 1.00 0.00 B ATOM 1452 N ALA B 2 6.886 -24.246 17.315 1.00 0.00 B ATOM 1453 O ALA B 2 8.184 -24.925 15.065 1.00 0.00 B ATOM 1454 C ASP B 3 8.373 -24.034 12.078 1.00 0.00 B ATOM 1455 CA ASP B 3 9.005 -23.091 13.044 1.00 0.00 B ATOM 1456 CB ASP B 3 10.451 -23.520 13.343 1.00 0.00 B ATOM 1457 CG ASP B 3 11.244 -22.440 14.067 1.00 0.00 B ATOM 1458 HN ASP B 3 7.984 -21.884 14.352 1.00 0.00 B ATOM 1459 HA ASP B 3 9.056 -22.149 12.518 1.00 0.00 B ATOM 1460 HB2 ASP B 3 10.472 -24.447 13.953 1.00 0.00 B ATOM 1461 HB1 ASP B 3 10.999 -23.710 12.395 1.00 0.00 B ATOM 1462 N ASP B 3 8.238 -22.840 14.225 1.00 0.00 B ATOM 1463 O ASP B 3 9.049 -24.830 11.427 1.00 0.00 B ATOM 1464 OD1 ASP B 3 11.131 -21.243 13.690 1.00 0.00 B ATOM 1465 OD2 ASP B 3 12.087 -22.815 14.923 1.00 0.00 B ATOM 1466 C SER B 4 5.161 -24.550 10.486 1.00 0.00 B ATOM 1467 CA SER B 4 6.354 -25.049 11.227 1.00 0.00 B ATOM 1468 CB SER B 4 5.964 -26.188 12.183 1.00 0.00 B ATOM 1469 HN SER B 4 6.496 -23.285 12.354 1.00 0.00 B ATOM 1470 HA SER B 4 6.996 -25.464 10.464 1.00 0.00 B ATOM 1471 HB2 SER B 4 6.879 -26.529 12.711 1.00 0.00 B ATOM 1472 HB1 SER B 4 5.264 -25.824 12.965 1.00 0.00 B ATOM 1473 HG SER B 4 4.821 -27.721 12.147 1.00 0.00 B ATOM 1474 N SER B 4 7.037 -24.006 11.926 1.00 0.00 B ATOM 1475 O SER B 4 5.185 -24.415 9.263 1.00 0.00 B ATOM 1476 OG SER B 4 5.400 -27.302 11.505 1.00 0.00 B ATOM 1477 C GLU B 5 2.248 -22.827 10.451 1.00 0.00 B ATOM 1478 CA GLU B 5 2.752 -24.224 10.579 1.00 0.00 B ATOM 1479 CB GLU B 5 1.775 -25.137 11.339 1.00 0.00 B ATOM 1480 CD GLU B 5 -0.349 -26.472 11.222 1.00 0.00 B ATOM 1481 CG GLU B 5 0.436 -25.316 10.620 1.00 0.00 B ATOM 1482 HN GLU B 5 4.070 -24.291 12.187 1.00 0.00 B ATOM 1483 HA GLU B 5 2.800 -24.612 9.573 1.00 0.00 B ATOM 1484 HB2 GLU B 5 2.270 -26.129 11.416 1.00 0.00 B ATOM 1485 HB1 GLU B 5 1.625 -24.771 12.377 1.00 0.00 B ATOM 1486 HG2 GLU B 5 -0.180 -24.394 10.681 1.00 0.00 B ATOM 1487 HG1 GLU B 5 0.615 -25.543 9.547 1.00 0.00 B ATOM 1488 N GLU B 5 4.042 -24.305 11.190 1.00 0.00 B ATOM 1489 O GLU B 5 2.140 -22.296 9.347 1.00 0.00 B ATOM 1490 OE1 GLU B 5 -0.690 -26.423 12.434 1.00 0.00 B ATOM 1491 OE2 GLU B 5 -0.622 -27.457 10.485 1.00 0.00 B ATOM 1492 C ALA B 6 1.874 -20.042 12.719 1.00 0.00 B ATOM 1493 CA ALA B 6 1.438 -20.810 11.518 1.00 0.00 B ATOM 1494 CB ALA B 6 -0.095 -20.758 11.411 1.00 0.00 B ATOM 1495 HN ALA B 6 1.962 -22.588 12.466 1.00 0.00 B ATOM 1496 HA ALA B 6 1.869 -20.308 10.664 1.00 0.00 B ATOM 1497 HB1 ALA B 6 -0.430 -21.309 10.506 1.00 0.00 B ATOM 1498 HB2 ALA B 6 -0.459 -19.712 11.330 1.00 0.00 B ATOM 1499 HB3 ALA B 6 -0.571 -21.232 12.296 1.00 0.00 B ATOM 1500 N ALA B 6 1.905 -22.160 11.567 1.00 0.00 B ATOM 1501 O ALA B 6 1.955 -20.564 13.829 1.00 0.00 B ATOM 1502 C ASP B 7 1.439 -16.743 13.495 1.00 0.00 B ATOM 1503 CA ASP B 7 2.492 -17.796 13.528 1.00 0.00 B ATOM 1504 CB ASP B 7 3.890 -17.210 13.265 1.00 0.00 B ATOM 1505 CG ASP B 7 4.922 -18.325 13.357 1.00 0.00 B ATOM 1506 HN ASP B 7 2.125 -18.368 11.589 1.00 0.00 B ATOM 1507 HA ASP B 7 2.452 -18.254 14.505 1.00 0.00 B ATOM 1508 HB2 ASP B 7 3.940 -16.767 12.248 1.00 0.00 B ATOM 1509 HB1 ASP B 7 4.162 -16.436 14.013 1.00 0.00 B ATOM 1510 N ASP B 7 2.171 -18.747 12.511 1.00 0.00 B ATOM 1511 O ASP B 7 0.480 -16.837 12.731 1.00 0.00 B ATOM 1512 OD1 ASP B 7 5.180 -18.816 14.488 1.00 0.00 B ATOM 1513 OD2 ASP B 7 5.502 -18.729 12.313 1.00 0.00 B ATOM 1514 C GLU B 8 1.194 -13.468 13.537 1.00 0.00 B ATOM 1515 CA GLU B 8 0.631 -14.595 14.332 1.00 0.00 B ATOM 1516 CB GLU B 8 0.336 -14.088 15.754 1.00 0.00 B ATOM 1517 CD GLU B 8 -1.371 -15.868 16.478 1.00 0.00 B ATOM 1518 CG GLU B 8 -0.060 -15.156 16.776 1.00 0.00 B ATOM 1519 HN GLU B 8 2.278 -15.657 15.007 1.00 0.00 B ATOM 1520 HA GLU B 8 -0.309 -14.888 13.888 1.00 0.00 B ATOM 1521 HB2 GLU B 8 1.249 -13.607 16.164 1.00 0.00 B ATOM 1522 HB1 GLU B 8 -0.456 -13.310 15.718 1.00 0.00 B ATOM 1523 HG2 GLU B 8 0.748 -15.914 16.864 1.00 0.00 B ATOM 1524 HG1 GLU B 8 -0.162 -14.685 17.777 1.00 0.00 B ATOM 1525 N GLU B 8 1.545 -15.695 14.332 1.00 0.00 B ATOM 1526 O GLU B 8 2.168 -12.837 13.944 1.00 0.00 B ATOM 1527 OE1 GLU B 8 -2.443 -15.209 16.521 1.00 0.00 B ATOM 1528 OE2 GLU B 8 -1.333 -17.108 16.253 1.00 0.00 B ATOM 1529 C ASN B 9 0.031 -11.481 10.684 1.00 0.00 B ATOM 1530 CA ASN B 9 1.086 -12.090 11.542 1.00 0.00 B ATOM 1531 CB ASN B 9 2.330 -12.488 10.731 1.00 0.00 B ATOM 1532 CG ASN B 9 2.127 -13.682 9.809 1.00 0.00 B ATOM 1533 HN ASN B 9 -0.074 -13.770 11.966 1.00 0.00 B ATOM 1534 HA ASN B 9 1.374 -11.287 12.204 1.00 0.00 B ATOM 1535 HB2 ASN B 9 2.709 -11.629 10.137 1.00 0.00 B ATOM 1536 HB1 ASN B 9 3.135 -12.771 11.443 1.00 0.00 B ATOM 1537 HD21 ASN B 9 0.979 -12.566 8.535 1.00 0.00 B ATOM 1538 HD22 ASN B 9 1.372 -14.167 7.970 1.00 0.00 B ATOM 1539 N ASN B 9 0.625 -13.174 12.354 1.00 0.00 B ATOM 1540 ND2 ASN B 9 1.426 -13.451 8.667 1.00 0.00 B ATOM 1541 O ASN B 9 0.334 -10.904 9.640 1.00 0.00 B ATOM 1542 OD1 ASN B 9 2.629 -14.778 10.052 1.00 0.00 B ATOM 1543 C GLU B 10 -3.054 -9.993 11.182 1.00 0.00 B ATOM 1544 CA GLU B 10 -2.346 -11.000 10.342 1.00 0.00 B ATOM 1545 CB GLU B 10 -3.347 -12.086 9.911 1.00 0.00 B ATOM 1546 CD GLU B 10 -3.874 -13.995 8.289 1.00 0.00 B ATOM 1547 CG GLU B 10 -2.830 -13.018 8.814 1.00 0.00 B ATOM 1548 HN GLU B 10 -1.489 -11.984 11.945 1.00 0.00 B ATOM 1549 HA GLU B 10 -2.013 -10.490 9.450 1.00 0.00 B ATOM 1550 HB2 GLU B 10 -3.639 -12.694 10.794 1.00 0.00 B ATOM 1551 HB1 GLU B 10 -4.269 -11.601 9.525 1.00 0.00 B ATOM 1552 HG2 GLU B 10 -2.467 -12.432 7.942 1.00 0.00 B ATOM 1553 HG1 GLU B 10 -1.972 -13.612 9.194 1.00 0.00 B ATOM 1554 N GLU B 10 -1.250 -11.534 11.088 1.00 0.00 B ATOM 1555 O GLU B 10 -4.123 -10.251 11.732 1.00 0.00 B ATOM 1556 OE1 GLU B 10 -5.039 -14.024 8.766 1.00 0.00 B ATOM 1557 OE2 GLU B 10 -3.510 -14.768 7.363 1.00 0.00 B ATOM 1558 C GLN B 11 -2.877 -6.462 11.071 1.00 0.00 B ATOM 1559 CA GLN B 11 -3.104 -7.655 11.934 1.00 0.00 B ATOM 1560 CB GLN B 11 -2.671 -7.471 13.398 1.00 0.00 B ATOM 1561 CD GLN B 11 -3.211 -6.471 15.665 1.00 0.00 B ATOM 1562 CG GLN B 11 -3.575 -6.522 14.189 1.00 0.00 B ATOM 1563 HN GLN B 11 -1.547 -8.617 11.008 1.00 0.00 B ATOM 1564 HA GLN B 11 -4.172 -7.815 11.928 1.00 0.00 B ATOM 1565 HB2 GLN B 11 -2.730 -8.471 13.878 1.00 0.00 B ATOM 1566 HB1 GLN B 11 -1.604 -7.165 13.451 1.00 0.00 B ATOM 1567 HE21 GLN B 11 -2.446 -4.561 15.507 1.00 0.00 B ATOM 1568 HE22 GLN B 11 -2.464 -5.236 17.102 1.00 0.00 B ATOM 1569 HG2 GLN B 11 -3.543 -5.499 13.758 1.00 0.00 B ATOM 1570 HG1 GLN B 11 -4.624 -6.884 14.108 1.00 0.00 B ATOM 1571 N GLN B 11 -2.475 -8.788 11.328 1.00 0.00 B ATOM 1572 NE2 GLN B 11 -2.626 -5.330 16.120 1.00 0.00 B ATOM 1573 O GLN B 11 -3.275 -6.472 9.907 1.00 0.00 B ATOM 1574 OE1 GLN B 11 -3.448 -7.426 16.404 1.00 0.00 B ATOM 1575 C VAL B 12 -0.862 -3.583 10.877 1.00 0.00 B ATOM 1576 CA VAL B 12 -2.265 -4.075 10.988 1.00 0.00 B ATOM 1577 CB VAL B 12 -3.101 -3.139 11.810 1.00 0.00 B ATOM 1578 CG1 VAL B 12 -3.047 -1.689 11.301 1.00 0.00 B ATOM 1579 CG2 VAL B 12 -4.574 -3.581 11.770 1.00 0.00 B ATOM 1580 HN VAL B 12 -1.827 -5.448 12.471 1.00 0.00 B ATOM 1581 HA VAL B 12 -2.671 -4.116 9.989 1.00 0.00 B ATOM 1582 HB VAL B 12 -2.759 -3.156 12.866 1.00 0.00 B ATOM 1583 HG11 VAL B 12 -3.778 -1.057 11.849 1.00 0.00 B ATOM 1584 HG12 VAL B 12 -3.308 -1.672 10.221 1.00 0.00 B ATOM 1585 HG13 VAL B 12 -2.037 -1.246 11.433 1.00 0.00 B ATOM 1586 HG21 VAL B 12 -5.193 -2.892 12.383 1.00 0.00 B ATOM 1587 HG22 VAL B 12 -4.722 -4.610 12.161 1.00 0.00 B ATOM 1588 HG23 VAL B 12 -4.954 -3.547 10.727 1.00 0.00 B ATOM 1589 N VAL B 12 -2.263 -5.377 11.577 1.00 0.00 B ATOM 1590 O VAL B 12 -0.018 -3.865 11.725 1.00 0.00 B ATOM 1591 C SER B 13 0.687 -0.787 9.348 1.00 0.00 B ATOM 1592 CA SER B 13 0.743 -2.264 9.547 1.00 0.00 B ATOM 1593 CB SER B 13 1.361 -2.845 8.264 1.00 0.00 B ATOM 1594 HN SER B 13 -1.261 -2.535 9.179 1.00 0.00 B ATOM 1595 HA SER B 13 1.410 -2.447 10.376 1.00 0.00 B ATOM 1596 HB2 SER B 13 2.246 -2.271 7.915 1.00 0.00 B ATOM 1597 HB1 SER B 13 1.723 -3.882 8.426 1.00 0.00 B ATOM 1598 HG SER B 13 -0.148 -3.628 7.395 1.00 0.00 B ATOM 1599 N SER B 13 -0.549 -2.813 9.820 1.00 0.00 B ATOM 1600 O SER B 13 -0.367 -0.209 9.088 1.00 0.00 B ATOM 1601 OG SER B 13 0.406 -2.866 7.212 1.00 0.00 B ATOM 1602 C ALA B 14 3.441 1.338 8.410 1.00 0.00 B ATOM 1603 CA ALA B 14 2.045 1.198 8.912 1.00 0.00 B ATOM 1604 CB ALA B 14 1.753 2.280 9.966 1.00 0.00 B ATOM 1605 HN ALA B 14 2.669 -0.565 9.791 1.00 0.00 B ATOM 1606 HA ALA B 14 1.393 1.341 8.063 1.00 0.00 B ATOM 1607 HB1 ALA B 14 2.405 2.150 10.856 1.00 0.00 B ATOM 1608 HB2 ALA B 14 0.695 2.206 10.294 1.00 0.00 B ATOM 1609 HB3 ALA B 14 1.910 3.298 9.548 1.00 0.00 B ATOM 1610 N ALA B 14 1.852 -0.121 9.430 1.00 0.00 B ATOM 1611 O ALA B 14 4.330 0.574 8.784 1.00 0.00 B ATOM 1612 C VAL B 15 5.031 4.068 6.568 1.00 0.00 B ATOM 1613 CA VAL B 15 4.982 2.605 6.985 1.00 0.00 B ATOM 1614 CB VAL B 15 5.404 1.661 5.898 1.00 0.00 B ATOM 1615 CG1 VAL B 15 4.484 1.764 4.671 1.00 0.00 B ATOM 1616 CG2 VAL B 15 6.875 1.888 5.510 1.00 0.00 B ATOM 1617 HN VAL B 15 2.985 2.946 7.198 1.00 0.00 B ATOM 1618 HA VAL B 15 5.695 2.507 7.790 1.00 0.00 B ATOM 1619 HB VAL B 15 5.330 0.629 6.300 1.00 0.00 B ATOM 1620 HG11 VAL B 15 4.427 2.813 4.310 1.00 0.00 B ATOM 1621 HG12 VAL B 15 3.459 1.426 4.936 1.00 0.00 B ATOM 1622 HG13 VAL B 15 4.866 1.132 3.841 1.00 0.00 B ATOM 1623 HG21 VAL B 15 6.999 2.901 5.070 1.00 0.00 B ATOM 1624 HG22 VAL B 15 7.194 1.139 4.755 1.00 0.00 B ATOM 1625 HG23 VAL B 15 7.531 1.796 6.401 1.00 0.00 B ATOM 1626 N VAL B 15 3.687 2.316 7.520 1.00 0.00 B ATOM 1627 OT1 VAL B 15 3.998 4.603 6.082 1.00 0.00 B ATOM 1628 OT2 VAL B 15 6.089 4.722 6.764 1.00 0.00 B END
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