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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395506 |
1rsf   |
5516 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 19 -6.377 -17.450 -10.099 1.00 0.00 A ATOM 2 CA GLY A 19 -7.523 -18.308 -10.596 1.00 0.00 A ATOM 3 HT1 GLY A 19 -8.872 -17.881 -9.058 1.00 0.00 A ATOM 4 HT2 GLY A 19 -7.919 -19.250 -8.774 1.00 0.00 A ATOM 5 HT3 GLY A 19 -9.200 -19.326 -9.876 1.00 0.00 A ATOM 6 HA2 GLY A 19 -7.119 -19.193 -11.065 1.00 0.00 A ATOM 7 HA1 GLY A 19 -8.085 -17.749 -11.330 1.00 0.00 A ATOM 8 N GLY A 19 -8.443 -18.720 -9.499 1.00 0.00 A ATOM 9 O GLY A 19 -5.219 -17.690 -10.440 1.00 0.00 A ATOM 10 C SER A 20 -4.988 -16.187 -7.548 1.00 0.00 A ATOM 11 CA SER A 20 -5.692 -15.550 -8.742 1.00 0.00 A ATOM 12 CB SER A 20 -6.331 -14.223 -8.326 1.00 0.00 A ATOM 13 HN SER A 20 -7.642 -16.308 -9.054 1.00 0.00 A ATOM 14 HA SER A 20 -4.962 -15.360 -9.515 1.00 0.00 A ATOM 15 HB2 SER A 20 -5.571 -13.570 -7.925 1.00 0.00 A ATOM 16 HB1 SER A 20 -6.785 -13.760 -9.190 1.00 0.00 A ATOM 17 HG SER A 20 -6.966 -14.945 -6.619 1.00 0.00 A ATOM 18 N SER A 20 -6.701 -16.447 -9.290 1.00 0.00 A ATOM 19 O SER A 20 -5.412 -17.229 -7.049 1.00 0.00 A ATOM 20 OG SER A 20 -7.328 -14.424 -7.339 1.00 0.00 A ATOM 21 C SER A 21 -2.425 -14.918 -5.248 1.00 0.00 A ATOM 22 CA SER A 21 -3.149 -16.057 -5.957 1.00 0.00 A ATOM 23 CB SER A 21 -2.143 -17.112 -6.418 1.00 0.00 A ATOM 24 HN SER A 21 -3.623 -14.725 -7.533 1.00 0.00 A ATOM 25 HA SER A 21 -3.844 -16.511 -5.266 1.00 0.00 A ATOM 26 HB2 SER A 21 -1.530 -16.700 -7.207 1.00 0.00 A ATOM 27 HB1 SER A 21 -1.516 -17.396 -5.586 1.00 0.00 A ATOM 28 HG SER A 21 -3.031 -18.842 -6.176 1.00 0.00 A ATOM 29 N SER A 21 -3.911 -15.553 -7.093 1.00 0.00 A ATOM 30 O SER A 21 -1.557 -14.261 -5.825 1.00 0.00 A ATOM 31 OG SER A 21 -2.802 -18.266 -6.910 1.00 0.00 A ATOM 32 C ILE A 22 -2.043 -14.047 -1.748 1.00 0.00 A ATOM 33 CA ILE A 22 -2.216 -13.611 -3.196 1.00 0.00 A ATOM 34 CB ILE A 22 -3.109 -12.359 -3.208 1.00 0.00 A ATOM 35 CD1 ILE A 22 -4.934 -11.518 -4.748 1.00 0.00 A ATOM 36 CG1 ILE A 22 -3.500 -11.975 -4.633 1.00 0.00 A ATOM 37 CG2 ILE A 22 -2.412 -11.203 -2.516 1.00 0.00 A ATOM 38 HN ILE A 22 -3.510 -15.234 -3.602 1.00 0.00 A ATOM 39 HA ILE A 22 -1.250 -13.352 -3.609 1.00 0.00 A ATOM 40 HB ILE A 22 -4.005 -12.585 -2.649 1.00 0.00 A ATOM 41 HD11 ILE A 22 -4.957 -10.524 -5.154 1.00 0.00 A ATOM 42 HD12 ILE A 22 -5.391 -11.517 -3.769 1.00 0.00 A ATOM 43 HD13 ILE A 22 -5.476 -12.188 -5.399 1.00 0.00 A ATOM 44 HG12 ILE A 22 -2.866 -11.168 -4.970 1.00 0.00 A ATOM 45 HG11 ILE A 22 -3.370 -12.823 -5.283 1.00 0.00 A ATOM 46 HG21 ILE A 22 -1.602 -10.845 -3.135 1.00 0.00 A ATOM 47 HG22 ILE A 22 -2.021 -11.538 -1.568 1.00 0.00 A ATOM 48 HG23 ILE A 22 -3.120 -10.406 -2.351 1.00 0.00 A ATOM 49 N ILE A 22 -2.804 -14.681 -3.996 1.00 0.00 A ATOM 50 O ILE A 22 -2.928 -14.683 -1.175 1.00 0.00 A ATOM 51 C THR A 23 -1.099 -12.917 1.164 1.00 0.00 A ATOM 52 CA THR A 23 -0.666 -14.039 0.244 1.00 0.00 A ATOM 53 CB THR A 23 0.804 -14.382 0.470 1.00 0.00 A ATOM 54 CG2 THR A 23 1.209 -15.713 -0.125 1.00 0.00 A ATOM 55 HN THR A 23 -0.244 -13.167 -1.649 1.00 0.00 A ATOM 56 HA THR A 23 -1.277 -14.903 0.480 1.00 0.00 A ATOM 57 HB THR A 23 0.994 -14.421 1.532 1.00 0.00 A ATOM 58 HG1 THR A 23 1.571 -13.424 -1.047 1.00 0.00 A ATOM 59 HG21 THR A 23 2.087 -16.083 0.384 1.00 0.00 A ATOM 60 HG22 THR A 23 1.430 -15.584 -1.175 1.00 0.00 A ATOM 61 HG23 THR A 23 0.401 -16.420 -0.011 1.00 0.00 A ATOM 62 N THR A 23 -0.914 -13.688 -1.150 1.00 0.00 A ATOM 63 O THR A 23 -1.059 -11.743 0.803 1.00 0.00 A ATOM 64 OG1 THR A 23 1.636 -13.389 -0.090 1.00 0.00 A ATOM 65 C THR A 24 -2.926 -11.303 2.714 1.00 0.00 A ATOM 66 CA THR A 24 -2.038 -12.366 3.336 1.00 0.00 A ATOM 67 CB THR A 24 -0.944 -11.726 4.148 1.00 0.00 A ATOM 68 CG2 THR A 24 -1.391 -11.540 5.578 1.00 0.00 A ATOM 69 HN THR A 24 -1.572 -14.262 2.551 1.00 0.00 A ATOM 70 HA THR A 24 -2.645 -12.930 4.013 1.00 0.00 A ATOM 71 HB THR A 24 -0.732 -10.763 3.740 1.00 0.00 A ATOM 72 HG1 THR A 24 0.690 -12.397 3.300 1.00 0.00 A ATOM 73 HG21 THR A 24 -2.406 -11.929 5.679 1.00 0.00 A ATOM 74 HG22 THR A 24 -1.379 -10.488 5.827 1.00 0.00 A ATOM 75 HG23 THR A 24 -0.731 -12.080 6.239 1.00 0.00 A ATOM 76 N THR A 24 -1.547 -13.304 2.346 1.00 0.00 A ATOM 77 O THR A 24 -2.493 -10.192 2.408 1.00 0.00 A ATOM 78 OG1 THR A 24 0.238 -12.508 4.140 1.00 0.00 A ATOM 79 C PRO A 25 -5.724 -9.770 2.958 1.00 0.00 A ATOM 80 CA PRO A 25 -5.204 -10.791 1.951 1.00 0.00 A ATOM 81 CB PRO A 25 -6.307 -11.762 1.537 1.00 0.00 A ATOM 82 CD PRO A 25 -4.706 -12.986 2.883 1.00 0.00 A ATOM 83 CG PRO A 25 -6.146 -12.960 2.425 1.00 0.00 A ATOM 84 HA PRO A 25 -4.831 -10.279 1.084 1.00 0.00 A ATOM 85 HB2 PRO A 25 -7.269 -11.292 1.677 1.00 0.00 A ATOM 86 HB1 PRO A 25 -6.179 -12.022 0.497 1.00 0.00 A ATOM 87 HD2 PRO A 25 -4.633 -13.135 3.958 1.00 0.00 A ATOM 88 HD1 PRO A 25 -4.147 -13.760 2.355 1.00 0.00 A ATOM 89 HG2 PRO A 25 -6.804 -12.877 3.275 1.00 0.00 A ATOM 90 HG1 PRO A 25 -6.373 -13.857 1.867 1.00 0.00 A ATOM 91 N PRO A 25 -4.191 -11.663 2.531 1.00 0.00 A ATOM 92 O PRO A 25 -5.367 -8.596 2.894 1.00 0.00 A ATOM 93 C GLU A 26 -5.957 -9.077 5.956 1.00 0.00 A ATOM 94 CA GLU A 26 -7.048 -9.305 4.922 1.00 0.00 A ATOM 95 CB GLU A 26 -8.309 -9.868 5.581 1.00 0.00 A ATOM 96 CD GLU A 26 -10.139 -9.536 7.294 1.00 0.00 A ATOM 97 CG GLU A 26 -8.890 -8.960 6.653 1.00 0.00 A ATOM 98 HN GLU A 26 -6.776 -11.158 3.934 1.00 0.00 A ATOM 99 HA GLU A 26 -7.276 -8.366 4.436 1.00 0.00 A ATOM 100 HB2 GLU A 26 -9.061 -10.020 4.821 1.00 0.00 A ATOM 101 HB1 GLU A 26 -8.070 -10.818 6.035 1.00 0.00 A ATOM 102 HG2 GLU A 26 -8.147 -8.811 7.421 1.00 0.00 A ATOM 103 HG1 GLU A 26 -9.139 -8.009 6.205 1.00 0.00 A ATOM 104 N GLU A 26 -6.536 -10.213 3.906 1.00 0.00 A ATOM 105 O GLU A 26 -5.349 -10.030 6.443 1.00 0.00 A ATOM 106 OE1 GLU A 26 -10.660 -10.547 6.778 1.00 0.00 A ATOM 107 OE2 GLU A 26 -10.595 -8.975 8.312 1.00 0.00 A ATOM 108 C GLU A 27 -4.828 -6.283 8.031 1.00 0.00 A ATOM 109 CA GLU A 27 -4.567 -7.503 7.149 1.00 0.00 A ATOM 110 CB GLU A 27 -3.319 -7.260 6.316 1.00 0.00 A ATOM 111 CD GLU A 27 -0.805 -7.035 6.261 1.00 0.00 A ATOM 112 CG GLU A 27 -2.052 -7.055 7.128 1.00 0.00 A ATOM 113 HN GLU A 27 -6.129 -7.090 5.779 1.00 0.00 A ATOM 114 HA GLU A 27 -4.399 -8.362 7.778 1.00 0.00 A ATOM 115 HB2 GLU A 27 -3.171 -8.106 5.661 1.00 0.00 A ATOM 116 HB1 GLU A 27 -3.486 -6.379 5.715 1.00 0.00 A ATOM 117 HG2 GLU A 27 -2.124 -6.113 7.651 1.00 0.00 A ATOM 118 HG1 GLU A 27 -1.963 -7.858 7.844 1.00 0.00 A ATOM 119 N GLU A 27 -5.654 -7.816 6.235 1.00 0.00 A ATOM 120 O GLU A 27 -5.618 -5.401 7.694 1.00 0.00 A ATOM 121 OE1 GLU A 27 -0.936 -7.182 5.028 1.00 0.00 A ATOM 122 OE2 GLU A 27 0.302 -6.872 6.815 1.00 0.00 A ATOM 123 C MET A 28 -2.752 -4.821 10.584 1.00 0.00 A ATOM 124 CA MET A 28 -4.162 -5.136 10.097 1.00 0.00 A ATOM 125 CB MET A 28 -5.064 -5.481 11.280 1.00 0.00 A ATOM 126 CE MET A 28 -9.199 -5.226 11.787 1.00 0.00 A ATOM 127 CG MET A 28 -6.538 -5.224 11.020 1.00 0.00 A ATOM 128 HN MET A 28 -3.470 -6.969 9.318 1.00 0.00 A ATOM 129 HA MET A 28 -4.557 -4.271 9.588 1.00 0.00 A ATOM 130 HB2 MET A 28 -4.938 -6.525 11.522 1.00 0.00 A ATOM 131 HB1 MET A 28 -4.762 -4.885 12.126 1.00 0.00 A ATOM 132 HE1 MET A 28 -9.955 -5.763 12.340 1.00 0.00 A ATOM 133 HE2 MET A 28 -9.253 -5.501 10.744 1.00 0.00 A ATOM 134 HE3 MET A 28 -9.364 -4.164 11.889 1.00 0.00 A ATOM 135 HG2 MET A 28 -6.669 -4.174 10.802 1.00 0.00 A ATOM 136 HG1 MET A 28 -6.851 -5.810 10.169 1.00 0.00 A ATOM 137 N MET A 28 -4.101 -6.240 9.145 1.00 0.00 A ATOM 138 O MET A 28 -2.058 -5.698 11.099 1.00 0.00 A ATOM 139 SD MET A 28 -7.580 -5.644 12.430 1.00 0.00 A ATOM 140 C ILE A 29 -1.017 -2.057 11.840 1.00 0.00 A ATOM 141 CA ILE A 29 -0.979 -3.180 10.808 1.00 0.00 A ATOM 142 CB ILE A 29 -0.151 -2.719 9.590 1.00 0.00 A ATOM 143 CD1 ILE A 29 0.294 -5.131 8.886 1.00 0.00 A ATOM 144 CG1 ILE A 29 -0.216 -3.767 8.476 1.00 0.00 A ATOM 145 CG2 ILE A 29 1.294 -2.458 9.993 1.00 0.00 A ATOM 146 HN ILE A 29 -2.908 -2.924 9.971 1.00 0.00 A ATOM 147 HA ILE A 29 -0.491 -4.039 11.244 1.00 0.00 A ATOM 148 HB ILE A 29 -0.571 -1.794 9.225 1.00 0.00 A ATOM 149 HD11 ILE A 29 1.204 -5.352 8.348 1.00 0.00 A ATOM 150 HD12 ILE A 29 -0.452 -5.877 8.652 1.00 0.00 A ATOM 151 HD13 ILE A 29 0.492 -5.140 9.947 1.00 0.00 A ATOM 152 HG12 ILE A 29 -1.242 -3.881 8.159 1.00 0.00 A ATOM 153 HG11 ILE A 29 0.377 -3.429 7.639 1.00 0.00 A ATOM 154 HG21 ILE A 29 1.825 -3.396 10.057 1.00 0.00 A ATOM 155 HG22 ILE A 29 1.317 -1.966 10.954 1.00 0.00 A ATOM 156 HG23 ILE A 29 1.765 -1.827 9.254 1.00 0.00 A ATOM 157 N ILE A 29 -2.321 -3.579 10.402 1.00 0.00 A ATOM 158 O ILE A 29 -1.641 -1.018 11.619 1.00 0.00 A ATOM 159 C GLU A 30 1.148 -0.831 14.279 1.00 0.00 A ATOM 160 CA GLU A 30 -0.293 -1.271 14.029 1.00 0.00 A ATOM 161 CB GLU A 30 -0.888 -1.835 15.321 1.00 0.00 A ATOM 162 CD GLU A 30 -2.850 -2.948 16.460 1.00 0.00 A ATOM 163 CG GLU A 30 -2.291 -2.399 15.162 1.00 0.00 A ATOM 164 HN GLU A 30 0.141 -3.116 13.083 1.00 0.00 A ATOM 165 HA GLU A 30 -0.872 -0.417 13.710 1.00 0.00 A ATOM 166 HB2 GLU A 30 -0.246 -2.624 15.684 1.00 0.00 A ATOM 167 HB1 GLU A 30 -0.924 -1.047 16.058 1.00 0.00 A ATOM 168 HG2 GLU A 30 -2.945 -1.619 14.812 1.00 0.00 A ATOM 169 HG1 GLU A 30 -2.263 -3.196 14.433 1.00 0.00 A ATOM 170 N GLU A 30 -0.341 -2.270 12.967 1.00 0.00 A ATOM 171 O GLU A 30 2.022 -1.660 14.531 1.00 0.00 A ATOM 172 OE1 GLU A 30 -2.081 -3.063 17.438 1.00 0.00 A ATOM 173 OE2 GLU A 30 -4.059 -3.263 16.500 1.00 0.00 A ATOM 174 C LYS A 31 2.685 2.328 15.194 1.00 0.00 A ATOM 175 CA LYS A 31 2.733 1.010 14.425 1.00 0.00 A ATOM 176 CB LYS A 31 3.449 1.198 13.089 1.00 0.00 A ATOM 177 CD LYS A 31 4.758 -0.949 13.170 1.00 0.00 A ATOM 178 CE LYS A 31 5.080 -2.251 12.454 1.00 0.00 A ATOM 179 CG LYS A 31 3.763 -0.111 12.382 1.00 0.00 A ATOM 180 HN LYS A 31 0.658 1.091 14.004 1.00 0.00 A ATOM 181 HA LYS A 31 3.280 0.290 15.014 1.00 0.00 A ATOM 182 HB2 LYS A 31 2.822 1.788 12.441 1.00 0.00 A ATOM 183 HB1 LYS A 31 4.377 1.724 13.259 1.00 0.00 A ATOM 184 HD2 LYS A 31 5.669 -0.385 13.297 1.00 0.00 A ATOM 185 HD1 LYS A 31 4.335 -1.176 14.138 1.00 0.00 A ATOM 186 HE2 LYS A 31 4.179 -2.843 12.388 1.00 0.00 A ATOM 187 HE1 LYS A 31 5.432 -2.022 11.459 1.00 0.00 A ATOM 188 HG2 LYS A 31 2.849 -0.673 12.264 1.00 0.00 A ATOM 189 HG1 LYS A 31 4.181 0.108 11.411 1.00 0.00 A ATOM 190 HZ1 LYS A 31 6.920 -2.420 13.427 1.00 0.00 A ATOM 191 HZ2 LYS A 31 6.476 -3.801 12.559 1.00 0.00 A ATOM 192 HZ3 LYS A 31 5.726 -3.454 14.034 1.00 0.00 A ATOM 193 N LYS A 31 1.393 0.474 14.207 1.00 0.00 A ATOM 194 NZ LYS A 31 6.123 -3.036 13.168 1.00 0.00 A ATOM 195 O LYS A 31 1.652 2.996 15.235 1.00 0.00 A ATOM 196 C ALA A 32 3.993 5.150 15.649 1.00 0.00 A ATOM 197 CA ALA A 32 3.891 3.935 16.569 1.00 0.00 A ATOM 198 CB ALA A 32 5.082 3.887 17.517 1.00 0.00 A ATOM 199 HN ALA A 32 4.601 2.123 15.734 1.00 0.00 A ATOM 200 HA ALA A 32 2.993 4.020 17.163 1.00 0.00 A ATOM 201 HB1 ALA A 32 5.820 4.612 17.207 1.00 0.00 A ATOM 202 HB2 ALA A 32 5.518 2.899 17.496 1.00 0.00 A ATOM 203 HB3 ALA A 32 4.753 4.114 18.520 1.00 0.00 A ATOM 204 N ALA A 32 3.809 2.697 15.802 1.00 0.00 A ATOM 205 O ALA A 32 4.716 5.130 14.654 1.00 0.00 A ATOM 206 C LYS A 33 4.678 7.873 14.828 1.00 0.00 A ATOM 207 CA LYS A 33 3.258 7.436 15.195 1.00 0.00 A ATOM 208 CB LYS A 33 2.543 8.551 15.960 1.00 0.00 A ATOM 209 CD LYS A 33 1.514 10.840 15.848 1.00 0.00 A ATOM 210 CE LYS A 33 1.968 11.262 17.236 1.00 0.00 A ATOM 211 CG LYS A 33 2.494 9.869 15.209 1.00 0.00 A ATOM 212 HN LYS A 33 2.700 6.160 16.793 1.00 0.00 A ATOM 213 HA LYS A 33 2.714 7.237 14.284 1.00 0.00 A ATOM 214 HB2 LYS A 33 1.529 8.240 16.162 1.00 0.00 A ATOM 215 HB1 LYS A 33 3.052 8.715 16.894 1.00 0.00 A ATOM 216 HD2 LYS A 33 1.433 11.718 15.225 1.00 0.00 A ATOM 217 HD1 LYS A 33 0.548 10.361 15.925 1.00 0.00 A ATOM 218 HE2 LYS A 33 1.640 10.520 17.949 1.00 0.00 A ATOM 219 HE1 LYS A 33 3.046 11.319 17.247 1.00 0.00 A ATOM 220 HG2 LYS A 33 3.479 10.312 15.216 1.00 0.00 A ATOM 221 HG1 LYS A 33 2.191 9.679 14.194 1.00 0.00 A ATOM 222 HZ1 LYS A 33 1.926 13.349 17.142 1.00 0.00 A ATOM 223 HZ2 LYS A 33 1.490 12.723 18.652 1.00 0.00 A ATOM 224 HZ3 LYS A 33 0.404 12.642 17.358 1.00 0.00 A ATOM 225 N LYS A 33 3.259 6.207 15.988 1.00 0.00 A ATOM 226 NZ LYS A 33 1.408 12.586 17.624 1.00 0.00 A ATOM 227 O LYS A 33 5.598 7.779 15.640 1.00 0.00 A ATOM 228 C GLY A 34 7.009 7.660 12.598 1.00 0.00 A ATOM 229 CA GLY A 34 6.147 8.794 13.125 1.00 0.00 A ATOM 230 HN GLY A 34 4.071 8.399 12.992 1.00 0.00 A ATOM 231 HA2 GLY A 34 6.000 9.510 12.330 1.00 0.00 A ATOM 232 HA1 GLY A 34 6.665 9.278 13.940 1.00 0.00 A ATOM 233 N GLY A 34 4.844 8.348 13.593 1.00 0.00 A ATOM 234 O GLY A 34 7.909 7.882 11.790 1.00 0.00 A ATOM 235 C GLU A 35 6.935 4.821 11.242 1.00 0.00 A ATOM 236 CA GLU A 35 7.463 5.271 12.593 1.00 0.00 A ATOM 237 CB GLU A 35 7.344 4.134 13.609 1.00 0.00 A ATOM 238 CD GLU A 35 7.888 3.297 15.931 1.00 0.00 A ATOM 239 CG GLU A 35 8.017 4.435 14.938 1.00 0.00 A ATOM 240 HN GLU A 35 5.985 6.324 13.668 1.00 0.00 A ATOM 241 HA GLU A 35 8.501 5.550 12.491 1.00 0.00 A ATOM 242 HB2 GLU A 35 6.299 3.938 13.793 1.00 0.00 A ATOM 243 HB1 GLU A 35 7.799 3.247 13.193 1.00 0.00 A ATOM 244 HG2 GLU A 35 9.066 4.620 14.761 1.00 0.00 A ATOM 245 HG1 GLU A 35 7.564 5.319 15.364 1.00 0.00 A ATOM 246 N GLU A 35 6.723 6.442 13.041 1.00 0.00 A ATOM 247 O GLU A 35 5.818 5.171 10.866 1.00 0.00 A ATOM 248 OE1 GLU A 35 7.116 2.353 15.657 1.00 0.00 A ATOM 249 OE2 GLU A 35 8.557 3.350 16.985 1.00 0.00 A ATOM 250 C THR A 36 6.436 2.322 9.346 1.00 0.00 A ATOM 251 CA THR A 36 7.281 3.585 9.204 1.00 0.00 A ATOM 252 CB THR A 36 8.459 3.291 8.282 1.00 0.00 A ATOM 253 CG2 THR A 36 8.019 3.007 6.858 1.00 0.00 A ATOM 254 HN THR A 36 8.609 3.796 10.842 1.00 0.00 A ATOM 255 HA THR A 36 6.683 4.369 8.767 1.00 0.00 A ATOM 256 HB THR A 36 8.982 2.419 8.646 1.00 0.00 A ATOM 257 HG1 THR A 36 9.014 5.083 7.712 1.00 0.00 A ATOM 258 HG21 THR A 36 8.517 2.121 6.497 1.00 0.00 A ATOM 259 HG22 THR A 36 8.274 3.846 6.228 1.00 0.00 A ATOM 260 HG23 THR A 36 6.944 2.853 6.836 1.00 0.00 A ATOM 261 N THR A 36 7.725 4.052 10.507 1.00 0.00 A ATOM 262 O THR A 36 6.844 1.368 10.010 1.00 0.00 A ATOM 263 OG1 THR A 36 9.369 4.378 8.254 1.00 0.00 A ATOM 264 C ALA A 37 4.532 0.306 7.511 1.00 0.00 A ATOM 265 CA ALA A 37 4.388 1.147 8.773 1.00 0.00 A ATOM 266 CB ALA A 37 2.941 1.574 8.974 1.00 0.00 A ATOM 267 HN ALA A 37 4.994 3.093 8.191 1.00 0.00 A ATOM 268 HA ALA A 37 4.685 0.551 9.623 1.00 0.00 A ATOM 269 HB1 ALA A 37 2.678 1.473 10.017 1.00 0.00 A ATOM 270 HB2 ALA A 37 2.294 0.947 8.378 1.00 0.00 A ATOM 271 HB3 ALA A 37 2.824 2.604 8.672 1.00 0.00 A ATOM 272 N ALA A 37 5.266 2.310 8.713 1.00 0.00 A ATOM 273 O ALA A 37 4.187 0.744 6.415 1.00 0.00 A ATOM 274 C TYR A 38 4.006 -2.528 6.138 1.00 0.00 A ATOM 275 CA TYR A 38 5.286 -1.809 6.561 1.00 0.00 A ATOM 276 CB TYR A 38 6.359 -2.829 6.952 1.00 0.00 A ATOM 277 CD1 TYR A 38 7.377 -3.525 4.754 1.00 0.00 A ATOM 278 CD2 TYR A 38 6.214 -5.170 6.025 1.00 0.00 A ATOM 279 CE1 TYR A 38 7.657 -4.467 3.783 1.00 0.00 A ATOM 280 CE2 TYR A 38 6.488 -6.118 5.060 1.00 0.00 A ATOM 281 CG TYR A 38 6.652 -3.860 5.888 1.00 0.00 A ATOM 282 CZ TYR A 38 7.211 -5.763 3.940 1.00 0.00 A ATOM 283 HN TYR A 38 5.330 -1.177 8.578 1.00 0.00 A ATOM 284 HA TYR A 38 5.649 -1.227 5.728 1.00 0.00 A ATOM 285 HB2 TYR A 38 7.279 -2.306 7.164 1.00 0.00 A ATOM 286 HB1 TYR A 38 6.038 -3.352 7.841 1.00 0.00 A ATOM 287 HD1 TYR A 38 7.723 -2.510 4.635 1.00 0.00 A ATOM 288 HD2 TYR A 38 5.647 -5.445 6.903 1.00 0.00 A ATOM 289 HE1 TYR A 38 8.224 -4.186 2.909 1.00 0.00 A ATOM 290 HE2 TYR A 38 6.140 -7.132 5.186 1.00 0.00 A ATOM 291 HH TYR A 38 8.418 -6.667 2.748 1.00 0.00 A ATOM 292 N TYR A 38 5.064 -0.898 7.678 1.00 0.00 A ATOM 293 O TYR A 38 3.310 -3.119 6.963 1.00 0.00 A ATOM 294 OH TYR A 38 7.487 -6.705 2.976 1.00 0.00 A ATOM 295 C LEU A 39 2.997 -4.181 3.236 1.00 0.00 A ATOM 296 CA LEU A 39 2.547 -3.166 4.286 1.00 0.00 A ATOM 297 CB LEU A 39 1.592 -2.145 3.662 1.00 0.00 A ATOM 298 CD1 LEU A 39 0.368 0.043 3.805 1.00 0.00 A ATOM 299 CD2 LEU A 39 0.944 -1.207 5.899 1.00 0.00 A ATOM 300 CG LEU A 39 1.384 -0.868 4.481 1.00 0.00 A ATOM 301 HN LEU A 39 4.326 -2.025 4.224 1.00 0.00 A ATOM 302 HA LEU A 39 2.045 -3.682 5.090 1.00 0.00 A ATOM 303 HB2 LEU A 39 1.980 -1.867 2.692 1.00 0.00 A ATOM 304 HB1 LEU A 39 0.632 -2.618 3.525 1.00 0.00 A ATOM 305 HD11 LEU A 39 0.130 -0.345 2.826 1.00 0.00 A ATOM 306 HD12 LEU A 39 0.783 1.035 3.707 1.00 0.00 A ATOM 307 HD13 LEU A 39 -0.531 0.087 4.403 1.00 0.00 A ATOM 308 HD21 LEU A 39 -0.097 -0.946 6.026 1.00 0.00 A ATOM 309 HD22 LEU A 39 1.543 -0.649 6.604 1.00 0.00 A ATOM 310 HD23 LEU A 39 1.074 -2.264 6.075 1.00 0.00 A ATOM 311 HG LEU A 39 2.320 -0.332 4.541 1.00 0.00 A ATOM 312 N LEU A 39 3.720 -2.495 4.836 1.00 0.00 A ATOM 313 O LEU A 39 3.391 -3.802 2.135 1.00 0.00 A ATOM 314 C PRO A 40 2.385 -7.021 1.672 1.00 0.00 A ATOM 315 CA PRO A 40 3.433 -6.539 2.667 1.00 0.00 A ATOM 316 CB PRO A 40 3.800 -7.667 3.623 1.00 0.00 A ATOM 317 CD PRO A 40 2.567 -6.026 4.883 1.00 0.00 A ATOM 318 CG PRO A 40 2.875 -7.500 4.781 1.00 0.00 A ATOM 319 HA PRO A 40 4.313 -6.233 2.128 1.00 0.00 A ATOM 320 HB2 PRO A 40 3.654 -8.619 3.133 1.00 0.00 A ATOM 321 HB1 PRO A 40 4.830 -7.567 3.924 1.00 0.00 A ATOM 322 HD2 PRO A 40 1.510 -5.874 5.043 1.00 0.00 A ATOM 323 HD1 PRO A 40 3.137 -5.578 5.683 1.00 0.00 A ATOM 324 HG2 PRO A 40 1.968 -8.059 4.606 1.00 0.00 A ATOM 325 HG1 PRO A 40 3.356 -7.843 5.685 1.00 0.00 A ATOM 326 N PRO A 40 2.981 -5.483 3.575 1.00 0.00 A ATOM 327 O PRO A 40 1.242 -7.304 2.033 1.00 0.00 A ATOM 328 C CYS A 41 2.748 -8.521 -1.595 1.00 0.00 A ATOM 329 CA CYS A 41 1.950 -7.629 -0.652 1.00 0.00 A ATOM 330 CB CYS A 41 1.337 -6.463 -1.423 1.00 0.00 A ATOM 331 HN CYS A 41 3.742 -6.923 0.211 1.00 0.00 A ATOM 332 HA CYS A 41 1.160 -8.209 -0.203 1.00 0.00 A ATOM 333 HB2 CYS A 41 2.104 -5.733 -1.633 1.00 0.00 A ATOM 334 HB1 CYS A 41 0.928 -6.829 -2.354 1.00 0.00 A ATOM 335 N CYS A 41 2.810 -7.143 0.417 1.00 0.00 A ATOM 336 O CYS A 41 3.642 -8.045 -2.294 1.00 0.00 A ATOM 337 SG CYS A 41 0.002 -5.623 -0.521 1.00 0.00 A ATOM 338 C LYS A 42 2.192 -11.379 -3.484 1.00 0.00 A ATOM 339 CA LYS A 42 3.145 -10.739 -2.482 1.00 0.00 A ATOM 340 CB LYS A 42 3.836 -11.815 -1.641 1.00 0.00 A ATOM 341 CD LYS A 42 6.146 -12.252 -2.519 1.00 0.00 A ATOM 342 CE LYS A 42 7.149 -13.347 -2.191 1.00 0.00 A ATOM 343 CG LYS A 42 4.716 -12.760 -2.442 1.00 0.00 A ATOM 344 HN LYS A 42 1.714 -10.151 -1.040 1.00 0.00 A ATOM 345 HA LYS A 42 3.895 -10.178 -3.021 1.00 0.00 A ATOM 346 HB2 LYS A 42 4.452 -11.331 -0.899 1.00 0.00 A ATOM 347 HB1 LYS A 42 3.084 -12.398 -1.141 1.00 0.00 A ATOM 348 HD2 LYS A 42 6.337 -11.891 -3.518 1.00 0.00 A ATOM 349 HD1 LYS A 42 6.267 -11.443 -1.813 1.00 0.00 A ATOM 350 HE2 LYS A 42 6.912 -13.756 -1.220 1.00 0.00 A ATOM 351 HE1 LYS A 42 7.072 -14.124 -2.937 1.00 0.00 A ATOM 352 HG2 LYS A 42 4.713 -13.730 -1.967 1.00 0.00 A ATOM 353 HG1 LYS A 42 4.319 -12.846 -3.443 1.00 0.00 A ATOM 354 HZ1 LYS A 42 8.545 -11.800 -2.029 1.00 0.00 A ATOM 355 HZ2 LYS A 42 9.021 -13.046 -3.070 1.00 0.00 A ATOM 356 HZ3 LYS A 42 9.080 -13.275 -1.395 1.00 0.00 A ATOM 357 N LYS A 42 2.433 -9.813 -1.616 1.00 0.00 A ATOM 358 NZ LYS A 42 8.546 -12.831 -2.170 1.00 0.00 A ATOM 359 O LYS A 42 1.351 -12.213 -3.119 1.00 0.00 A ATOM 360 C PHE A 43 2.189 -12.701 -6.487 1.00 0.00 A ATOM 361 CA PHE A 43 1.501 -11.518 -5.815 1.00 0.00 A ATOM 362 CB PHE A 43 1.151 -10.422 -6.831 1.00 0.00 A ATOM 363 CD1 PHE A 43 2.835 -8.548 -6.778 1.00 0.00 A ATOM 364 CD2 PHE A 43 2.927 -10.114 -8.578 1.00 0.00 A ATOM 365 CE1 PHE A 43 3.906 -7.859 -7.319 1.00 0.00 A ATOM 366 CE2 PHE A 43 3.999 -9.431 -9.121 1.00 0.00 A ATOM 367 CG PHE A 43 2.334 -9.685 -7.401 1.00 0.00 A ATOM 368 CZ PHE A 43 4.489 -8.303 -8.491 1.00 0.00 A ATOM 369 HN PHE A 43 3.027 -10.324 -4.969 1.00 0.00 A ATOM 370 HA PHE A 43 0.586 -11.872 -5.361 1.00 0.00 A ATOM 371 HB2 PHE A 43 0.618 -10.869 -7.656 1.00 0.00 A ATOM 372 HB1 PHE A 43 0.510 -9.696 -6.352 1.00 0.00 A ATOM 373 HD1 PHE A 43 2.385 -8.203 -5.857 1.00 0.00 A ATOM 374 HD2 PHE A 43 2.545 -10.995 -9.073 1.00 0.00 A ATOM 375 HE1 PHE A 43 4.286 -6.971 -6.829 1.00 0.00 A ATOM 376 HE2 PHE A 43 4.453 -9.778 -10.037 1.00 0.00 A ATOM 377 HZ PHE A 43 5.326 -7.770 -8.914 1.00 0.00 A ATOM 378 N PHE A 43 2.334 -10.985 -4.748 1.00 0.00 A ATOM 379 O PHE A 43 3.408 -12.703 -6.660 1.00 0.00 A ATOM 380 C THR A 44 2.230 -14.675 -8.959 1.00 0.00 A ATOM 381 CA THR A 44 1.960 -14.909 -7.480 1.00 0.00 A ATOM 382 CB THR A 44 1.012 -16.093 -7.316 1.00 0.00 A ATOM 383 CG2 THR A 44 1.712 -17.433 -7.385 1.00 0.00 A ATOM 384 HN THR A 44 0.445 -13.666 -6.673 1.00 0.00 A ATOM 385 HA THR A 44 2.894 -15.139 -6.990 1.00 0.00 A ATOM 386 HB THR A 44 0.283 -16.063 -8.109 1.00 0.00 A ATOM 387 HG1 THR A 44 0.958 -16.182 -5.360 1.00 0.00 A ATOM 388 HG21 THR A 44 2.759 -17.282 -7.603 1.00 0.00 A ATOM 389 HG22 THR A 44 1.265 -18.033 -8.164 1.00 0.00 A ATOM 390 HG23 THR A 44 1.612 -17.941 -6.437 1.00 0.00 A ATOM 391 N THR A 44 1.408 -13.715 -6.848 1.00 0.00 A ATOM 392 O THR A 44 1.528 -13.911 -9.622 1.00 0.00 A ATOM 393 OG1 THR A 44 0.334 -16.027 -6.074 1.00 0.00 A ATOM 394 C LEU A 45 3.357 -16.502 -11.634 1.00 0.00 A ATOM 395 CA LEU A 45 3.646 -15.219 -10.863 1.00 0.00 A ATOM 396 CB LEU A 45 5.132 -14.872 -10.975 1.00 0.00 A ATOM 397 CD1 LEU A 45 7.049 -13.359 -10.413 1.00 0.00 A ATOM 398 CD2 LEU A 45 4.804 -12.384 -10.927 1.00 0.00 A ATOM 399 CG LEU A 45 5.545 -13.560 -10.306 1.00 0.00 A ATOM 400 HN LEU A 45 3.770 -15.933 -8.876 1.00 0.00 A ATOM 401 HA LEU A 45 3.067 -14.419 -11.296 1.00 0.00 A ATOM 402 HB2 LEU A 45 5.702 -15.674 -10.529 1.00 0.00 A ATOM 403 HB1 LEU A 45 5.388 -14.811 -12.022 1.00 0.00 A ATOM 404 HD11 LEU A 45 7.296 -13.012 -11.405 1.00 0.00 A ATOM 405 HD12 LEU A 45 7.551 -14.296 -10.224 1.00 0.00 A ATOM 406 HD13 LEU A 45 7.367 -12.627 -9.686 1.00 0.00 A ATOM 407 HD21 LEU A 45 3.978 -12.749 -11.519 1.00 0.00 A ATOM 408 HD22 LEU A 45 5.478 -11.825 -11.559 1.00 0.00 A ATOM 409 HD23 LEU A 45 4.429 -11.742 -10.144 1.00 0.00 A ATOM 410 HG LEU A 45 5.288 -13.602 -9.257 1.00 0.00 A ATOM 411 N LEU A 45 3.259 -15.341 -9.463 1.00 0.00 A ATOM 412 O LEU A 45 3.501 -17.606 -11.108 1.00 0.00 A ATOM 413 C SER A 46 2.734 -17.055 -15.217 1.00 0.00 A ATOM 414 CA SER A 46 2.661 -17.478 -13.754 1.00 0.00 A ATOM 415 CB SER A 46 1.275 -18.042 -13.437 1.00 0.00 A ATOM 416 HN SER A 46 2.874 -15.437 -13.251 1.00 0.00 A ATOM 417 HA SER A 46 3.404 -18.240 -13.571 1.00 0.00 A ATOM 418 HB2 SER A 46 1.135 -18.970 -13.971 1.00 0.00 A ATOM 419 HB1 SER A 46 1.196 -18.223 -12.375 1.00 0.00 A ATOM 420 HG SER A 46 -0.602 -17.505 -13.596 1.00 0.00 A ATOM 421 N SER A 46 2.960 -16.344 -12.890 1.00 0.00 A ATOM 422 O SER A 46 2.384 -15.929 -15.558 1.00 0.00 A ATOM 423 OG SER A 46 0.255 -17.137 -13.822 1.00 0.00 A ATOM 424 C PRO A 47 2.072 -16.944 -18.105 1.00 0.00 A ATOM 425 CA PRO A 47 3.305 -17.646 -17.539 1.00 0.00 A ATOM 426 CB PRO A 47 3.470 -19.026 -18.171 1.00 0.00 A ATOM 427 CD PRO A 47 3.627 -19.324 -15.798 1.00 0.00 A ATOM 428 CG PRO A 47 4.136 -19.842 -17.118 1.00 0.00 A ATOM 429 HA PRO A 47 4.181 -17.049 -17.745 1.00 0.00 A ATOM 430 HB2 PRO A 47 2.499 -19.426 -18.428 1.00 0.00 A ATOM 431 HB1 PRO A 47 4.081 -18.950 -19.057 1.00 0.00 A ATOM 432 HD2 PRO A 47 2.797 -19.923 -15.453 1.00 0.00 A ATOM 433 HD1 PRO A 47 4.420 -19.318 -15.064 1.00 0.00 A ATOM 434 HG2 PRO A 47 3.872 -20.882 -17.238 1.00 0.00 A ATOM 435 HG1 PRO A 47 5.207 -19.718 -17.181 1.00 0.00 A ATOM 436 N PRO A 47 3.189 -17.949 -16.109 1.00 0.00 A ATOM 437 O PRO A 47 2.143 -16.292 -19.145 1.00 0.00 A ATOM 438 C GLU A 48 -0.289 -14.973 -17.625 1.00 0.00 A ATOM 439 CA GLU A 48 -0.297 -16.472 -17.863 1.00 0.00 A ATOM 440 CB GLU A 48 -1.488 -17.114 -17.152 1.00 0.00 A ATOM 441 CD GLU A 48 -3.087 -17.064 -19.104 1.00 0.00 A ATOM 442 CG GLU A 48 -2.833 -16.639 -17.671 1.00 0.00 A ATOM 443 HN GLU A 48 0.938 -17.614 -16.604 1.00 0.00 A ATOM 444 HA GLU A 48 -0.387 -16.641 -18.925 1.00 0.00 A ATOM 445 HB2 GLU A 48 -1.435 -18.185 -17.281 1.00 0.00 A ATOM 446 HB1 GLU A 48 -1.431 -16.884 -16.099 1.00 0.00 A ATOM 447 HG2 GLU A 48 -3.612 -17.048 -17.046 1.00 0.00 A ATOM 448 HG1 GLU A 48 -2.859 -15.562 -17.621 1.00 0.00 A ATOM 449 N GLU A 48 0.942 -17.086 -17.424 1.00 0.00 A ATOM 450 O GLU A 48 -0.807 -14.212 -18.440 1.00 0.00 A ATOM 451 OE1 GLU A 48 -2.428 -18.018 -19.566 1.00 0.00 A ATOM 452 OE2 GLU A 48 -3.946 -16.442 -19.764 1.00 0.00 A ATOM 453 C ASP A 49 1.190 -12.370 -17.168 1.00 0.00 A ATOM 454 CA ASP A 49 0.323 -13.132 -16.172 1.00 0.00 A ATOM 455 CB ASP A 49 0.813 -12.908 -14.735 1.00 0.00 A ATOM 456 CG ASP A 49 2.274 -13.274 -14.533 1.00 0.00 A ATOM 457 HN ASP A 49 0.671 -15.202 -15.883 1.00 0.00 A ATOM 458 HA ASP A 49 -0.686 -12.770 -16.253 1.00 0.00 A ATOM 459 HB2 ASP A 49 0.690 -11.866 -14.483 1.00 0.00 A ATOM 460 HB1 ASP A 49 0.214 -13.506 -14.063 1.00 0.00 A ATOM 461 N ASP A 49 0.284 -14.550 -16.501 1.00 0.00 A ATOM 462 O ASP A 49 2.311 -11.960 -16.867 1.00 0.00 A ATOM 463 OD1 ASP A 49 2.915 -13.733 -15.500 1.00 0.00 A ATOM 464 OD2 ASP A 49 2.779 -13.088 -13.406 1.00 0.00 A ATOM 465 C GLN A 50 1.062 -10.003 -19.427 1.00 0.00 A ATOM 466 CA GLN A 50 1.360 -11.502 -19.430 1.00 0.00 A ATOM 467 CB GLN A 50 0.981 -12.117 -20.778 1.00 0.00 A ATOM 468 CD GLN A 50 2.925 -13.719 -20.896 1.00 0.00 A ATOM 469 CG GLN A 50 1.416 -13.569 -20.916 1.00 0.00 A ATOM 470 HN GLN A 50 -0.241 -12.552 -18.545 1.00 0.00 A ATOM 471 HA GLN A 50 2.418 -11.643 -19.270 1.00 0.00 A ATOM 472 HB2 GLN A 50 -0.092 -12.070 -20.894 1.00 0.00 A ATOM 473 HB1 GLN A 50 1.447 -11.546 -21.567 1.00 0.00 A ATOM 474 HE21 GLN A 50 2.849 -14.518 -19.078 1.00 0.00 A ATOM 475 HE22 GLN A 50 4.427 -14.360 -19.763 1.00 0.00 A ATOM 476 HG2 GLN A 50 0.997 -14.144 -20.097 1.00 0.00 A ATOM 477 HG1 GLN A 50 1.042 -13.955 -21.853 1.00 0.00 A ATOM 478 N GLN A 50 0.654 -12.194 -18.367 1.00 0.00 A ATOM 479 NE2 GLN A 50 3.454 -14.253 -19.803 1.00 0.00 A ATOM 480 O GLN A 50 1.718 -9.236 -20.130 1.00 0.00 A ATOM 481 OE1 GLN A 50 3.609 -13.345 -21.849 1.00 0.00 A ATOM 482 C GLY A 51 0.758 -7.385 -17.758 1.00 0.00 A ATOM 483 CA GLY A 51 -0.254 -8.175 -18.563 1.00 0.00 A ATOM 484 HN GLY A 51 -0.415 -10.230 -18.076 1.00 0.00 A ATOM 485 HA2 GLY A 51 -0.293 -7.776 -19.566 1.00 0.00 A ATOM 486 HA1 GLY A 51 -1.222 -8.065 -18.104 1.00 0.00 A ATOM 487 N GLY A 51 0.080 -9.584 -18.629 1.00 0.00 A ATOM 488 O GLY A 51 1.426 -7.941 -16.886 1.00 0.00 A ATOM 489 C PRO A 52 1.646 -5.349 -15.780 1.00 0.00 A ATOM 490 CA PRO A 52 1.836 -5.228 -17.287 1.00 0.00 A ATOM 491 CB PRO A 52 1.489 -3.813 -17.758 1.00 0.00 A ATOM 492 CD PRO A 52 0.134 -5.319 -19.031 1.00 0.00 A ATOM 493 CG PRO A 52 0.854 -4.000 -19.093 1.00 0.00 A ATOM 494 HA PRO A 52 2.860 -5.459 -17.542 1.00 0.00 A ATOM 495 HB2 PRO A 52 0.807 -3.355 -17.056 1.00 0.00 A ATOM 496 HB1 PRO A 52 2.390 -3.224 -17.830 1.00 0.00 A ATOM 497 HD2 PRO A 52 -0.890 -5.175 -18.717 1.00 0.00 A ATOM 498 HD1 PRO A 52 0.170 -5.815 -19.989 1.00 0.00 A ATOM 499 HG2 PRO A 52 0.153 -3.199 -19.281 1.00 0.00 A ATOM 500 HG1 PRO A 52 1.613 -4.023 -19.861 1.00 0.00 A ATOM 501 N PRO A 52 0.893 -6.075 -18.018 1.00 0.00 A ATOM 502 O PRO A 52 0.534 -5.582 -15.305 1.00 0.00 A ATOM 503 C LEU A 53 2.075 -4.010 -12.995 1.00 0.00 A ATOM 504 CA LEU A 53 2.657 -5.287 -13.578 1.00 0.00 A ATOM 505 CB LEU A 53 4.043 -5.538 -12.984 1.00 0.00 A ATOM 506 CD1 LEU A 53 5.738 -6.853 -14.287 1.00 0.00 A ATOM 507 CD2 LEU A 53 5.135 -7.546 -11.958 1.00 0.00 A ATOM 508 CG LEU A 53 4.625 -6.928 -13.251 1.00 0.00 A ATOM 509 HN LEU A 53 3.590 -5.007 -15.458 1.00 0.00 A ATOM 510 HA LEU A 53 2.007 -6.114 -13.330 1.00 0.00 A ATOM 511 HB2 LEU A 53 4.722 -4.800 -13.388 1.00 0.00 A ATOM 512 HB1 LEU A 53 3.983 -5.396 -11.915 1.00 0.00 A ATOM 513 HD11 LEU A 53 6.549 -7.504 -13.993 1.00 0.00 A ATOM 514 HD12 LEU A 53 6.099 -5.837 -14.356 1.00 0.00 A ATOM 515 HD13 LEU A 53 5.357 -7.166 -15.248 1.00 0.00 A ATOM 516 HD21 LEU A 53 5.582 -6.778 -11.343 1.00 0.00 A ATOM 517 HD22 LEU A 53 5.874 -8.301 -12.185 1.00 0.00 A ATOM 518 HD23 LEU A 53 4.311 -7.998 -11.426 1.00 0.00 A ATOM 519 HG LEU A 53 3.847 -7.566 -13.644 1.00 0.00 A ATOM 520 N LEU A 53 2.729 -5.191 -15.029 1.00 0.00 A ATOM 521 O LEU A 53 2.501 -2.908 -13.343 1.00 0.00 A ATOM 522 C ASP A 54 0.176 -3.242 -10.023 1.00 0.00 A ATOM 523 CA ASP A 54 0.462 -3.002 -11.502 1.00 0.00 A ATOM 524 CB ASP A 54 -0.825 -2.651 -12.241 1.00 0.00 A ATOM 525 CG ASP A 54 -1.261 -1.216 -12.015 1.00 0.00 A ATOM 526 HN ASP A 54 0.789 -5.058 -11.875 1.00 0.00 A ATOM 527 HA ASP A 54 1.146 -2.175 -11.590 1.00 0.00 A ATOM 528 HB2 ASP A 54 -0.679 -2.801 -13.300 1.00 0.00 A ATOM 529 HB1 ASP A 54 -1.607 -3.302 -11.896 1.00 0.00 A ATOM 530 N ASP A 54 1.094 -4.157 -12.114 1.00 0.00 A ATOM 531 O ASP A 54 -0.044 -4.369 -9.588 1.00 0.00 A ATOM 532 OD1 ASP A 54 -0.843 -0.618 -11.002 1.00 0.00 A ATOM 533 OD2 ASP A 54 -2.022 -0.689 -12.854 1.00 0.00 A ATOM 534 C ILE A 55 -0.884 -0.935 -7.449 1.00 0.00 A ATOM 535 CA ILE A 55 -0.071 -2.166 -7.836 1.00 0.00 A ATOM 536 CB ILE A 55 1.242 -2.190 -7.028 1.00 0.00 A ATOM 537 CD1 ILE A 55 3.536 -3.317 -7.037 1.00 0.00 A ATOM 538 CG1 ILE A 55 2.069 -3.427 -7.397 1.00 0.00 A ATOM 539 CG2 ILE A 55 0.948 -2.160 -5.533 1.00 0.00 A ATOM 540 HN ILE A 55 0.352 -1.309 -9.704 1.00 0.00 A ATOM 541 HA ILE A 55 -0.637 -3.049 -7.598 1.00 0.00 A ATOM 542 HB ILE A 55 1.802 -1.306 -7.271 1.00 0.00 A ATOM 543 HD11 ILE A 55 3.970 -4.308 -6.987 1.00 0.00 A ATOM 544 HD12 ILE A 55 3.637 -2.830 -6.078 1.00 0.00 A ATOM 545 HD13 ILE A 55 4.048 -2.738 -7.791 1.00 0.00 A ATOM 546 HG12 ILE A 55 1.668 -4.284 -6.881 1.00 0.00 A ATOM 547 HG11 ILE A 55 2.001 -3.591 -8.461 1.00 0.00 A ATOM 548 HG21 ILE A 55 -0.084 -2.431 -5.364 1.00 0.00 A ATOM 549 HG22 ILE A 55 1.125 -1.166 -5.151 1.00 0.00 A ATOM 550 HG23 ILE A 55 1.591 -2.859 -5.024 1.00 0.00 A ATOM 551 N ILE A 55 0.185 -2.156 -9.271 1.00 0.00 A ATOM 552 O ILE A 55 -0.646 0.155 -7.967 1.00 0.00 A ATOM 553 C GLU A 56 -2.955 -0.033 -4.629 1.00 0.00 A ATOM 554 CA GLU A 56 -2.681 0.007 -6.123 1.00 0.00 A ATOM 555 CB GLU A 56 -4.001 0.009 -6.895 1.00 0.00 A ATOM 556 CD GLU A 56 -6.206 1.169 -7.328 1.00 0.00 A ATOM 557 CG GLU A 56 -4.933 1.145 -6.504 1.00 0.00 A ATOM 558 HN GLU A 56 -1.995 -1.996 -6.171 1.00 0.00 A ATOM 559 HA GLU A 56 -2.149 0.915 -6.345 1.00 0.00 A ATOM 560 HB2 GLU A 56 -3.789 0.094 -7.950 1.00 0.00 A ATOM 561 HB1 GLU A 56 -4.511 -0.924 -6.715 1.00 0.00 A ATOM 562 HG2 GLU A 56 -5.202 1.027 -5.464 1.00 0.00 A ATOM 563 HG1 GLU A 56 -4.414 2.081 -6.635 1.00 0.00 A ATOM 564 N GLU A 56 -1.843 -1.105 -6.550 1.00 0.00 A ATOM 565 O GLU A 56 -3.038 -1.104 -4.028 1.00 0.00 A ATOM 566 OE1 GLU A 56 -6.281 0.423 -8.327 1.00 0.00 A ATOM 567 OE2 GLU A 56 -7.127 1.933 -6.974 1.00 0.00 A ATOM 568 C TRP A 57 -4.358 2.373 -2.324 1.00 0.00 A ATOM 569 CA TRP A 57 -3.363 1.253 -2.613 1.00 0.00 A ATOM 570 CB TRP A 57 -2.064 1.526 -1.863 1.00 0.00 A ATOM 571 CD1 TRP A 57 -0.218 -0.072 -2.700 1.00 0.00 A ATOM 572 CD2 TRP A 57 -1.035 -0.573 -0.675 1.00 0.00 A ATOM 573 CE2 TRP A 57 -0.037 -1.511 -1.006 1.00 0.00 A ATOM 574 CE3 TRP A 57 -1.687 -0.691 0.556 1.00 0.00 A ATOM 575 CG TRP A 57 -1.141 0.342 -1.772 1.00 0.00 A ATOM 576 CH2 TRP A 57 -0.324 -2.637 1.047 1.00 0.00 A ATOM 577 CZ2 TRP A 57 0.326 -2.547 -0.152 1.00 0.00 A ATOM 578 CZ3 TRP A 57 -1.325 -1.722 1.404 1.00 0.00 A ATOM 579 HN TRP A 57 -3.018 1.970 -4.567 1.00 0.00 A ATOM 580 HA TRP A 57 -3.772 0.318 -2.279 1.00 0.00 A ATOM 581 HB2 TRP A 57 -1.544 2.319 -2.368 1.00 0.00 A ATOM 582 HB1 TRP A 57 -2.297 1.847 -0.857 1.00 0.00 A ATOM 583 HD1 TRP A 57 -0.042 0.409 -3.650 1.00 0.00 A ATOM 584 HE1 TRP A 57 1.142 -1.667 -2.726 1.00 0.00 A ATOM 585 HE3 TRP A 57 -2.464 0.004 0.848 1.00 0.00 A ATOM 586 HH2 TRP A 57 -0.074 -3.425 1.740 1.00 0.00 A ATOM 587 HZ2 TRP A 57 1.100 -3.257 -0.412 1.00 0.00 A ATOM 588 HZ3 TRP A 57 -1.816 -1.829 2.360 1.00 0.00 A ATOM 589 N TRP A 57 -3.097 1.148 -4.035 1.00 0.00 A ATOM 590 NE1 TRP A 57 0.441 -1.185 -2.244 1.00 0.00 A ATOM 591 O TRP A 57 -4.091 3.541 -2.604 1.00 0.00 A ATOM 592 C LEU A 58 -6.583 3.111 0.129 1.00 0.00 A ATOM 593 CA LEU A 58 -6.521 2.981 -1.385 1.00 0.00 A ATOM 594 CB LEU A 58 -7.887 2.563 -1.935 1.00 0.00 A ATOM 595 CD1 LEU A 58 -9.366 2.028 -3.887 1.00 0.00 A ATOM 596 CD2 LEU A 58 -7.538 3.717 -4.133 1.00 0.00 A ATOM 597 CG LEU A 58 -7.962 2.423 -3.456 1.00 0.00 A ATOM 598 HN LEU A 58 -5.639 1.064 -1.528 1.00 0.00 A ATOM 599 HA LEU A 58 -6.241 3.935 -1.809 1.00 0.00 A ATOM 600 HB2 LEU A 58 -8.153 1.613 -1.493 1.00 0.00 A ATOM 601 HB1 LEU A 58 -8.615 3.299 -1.628 1.00 0.00 A ATOM 602 HD11 LEU A 58 -10.062 2.799 -3.592 1.00 0.00 A ATOM 603 HD12 LEU A 58 -9.639 1.097 -3.415 1.00 0.00 A ATOM 604 HD13 LEU A 58 -9.394 1.911 -4.960 1.00 0.00 A ATOM 605 HD21 LEU A 58 -7.817 3.686 -5.176 1.00 0.00 A ATOM 606 HD22 LEU A 58 -6.467 3.830 -4.051 1.00 0.00 A ATOM 607 HD23 LEU A 58 -8.027 4.551 -3.654 1.00 0.00 A ATOM 608 HG LEU A 58 -7.285 1.642 -3.772 1.00 0.00 A ATOM 609 N LEU A 58 -5.494 2.009 -1.741 1.00 0.00 A ATOM 610 O LEU A 58 -6.346 2.139 0.839 1.00 0.00 A ATOM 611 C ILE A 59 -8.213 5.195 2.518 1.00 0.00 A ATOM 612 CA ILE A 59 -6.934 4.508 2.071 1.00 0.00 A ATOM 613 CB ILE A 59 -5.748 5.355 2.574 1.00 0.00 A ATOM 614 CD1 ILE A 59 -4.643 6.247 4.692 1.00 0.00 A ATOM 615 CG1 ILE A 59 -5.702 5.338 4.104 1.00 0.00 A ATOM 616 CG2 ILE A 59 -5.862 6.786 2.064 1.00 0.00 A ATOM 617 HN ILE A 59 -7.049 5.057 0.025 1.00 0.00 A ATOM 618 HA ILE A 59 -6.876 3.541 2.545 1.00 0.00 A ATOM 619 HB ILE A 59 -4.835 4.929 2.186 1.00 0.00 A ATOM 620 HD11 ILE A 59 -3.812 6.322 4.007 1.00 0.00 A ATOM 621 HD12 ILE A 59 -4.301 5.839 5.632 1.00 0.00 A ATOM 622 HD13 ILE A 59 -5.063 7.228 4.857 1.00 0.00 A ATOM 623 HG12 ILE A 59 -6.659 5.656 4.488 1.00 0.00 A ATOM 624 HG11 ILE A 59 -5.501 4.331 4.441 1.00 0.00 A ATOM 625 HG21 ILE A 59 -4.916 7.288 2.189 1.00 0.00 A ATOM 626 HG22 ILE A 59 -6.622 7.306 2.628 1.00 0.00 A ATOM 627 HG23 ILE A 59 -6.134 6.776 1.020 1.00 0.00 A ATOM 628 N ILE A 59 -6.880 4.304 0.629 1.00 0.00 A ATOM 629 O ILE A 59 -8.637 6.195 1.939 1.00 0.00 A ATOM 630 C SER A 60 -9.696 5.621 5.618 1.00 0.00 A ATOM 631 CA SER A 60 -9.987 5.251 4.169 1.00 0.00 A ATOM 632 CB SER A 60 -11.151 4.259 4.102 1.00 0.00 A ATOM 633 HN SER A 60 -8.379 3.895 4.024 1.00 0.00 A ATOM 634 HA SER A 60 -10.240 6.141 3.612 1.00 0.00 A ATOM 635 HB2 SER A 60 -10.907 3.380 4.683 1.00 0.00 A ATOM 636 HB1 SER A 60 -12.040 4.722 4.506 1.00 0.00 A ATOM 637 HG SER A 60 -12.356 3.783 2.633 1.00 0.00 A ATOM 638 N SER A 60 -8.792 4.671 3.590 1.00 0.00 A ATOM 639 O SER A 60 -9.635 4.749 6.484 1.00 0.00 A ATOM 640 OG SER A 60 -11.409 3.864 2.766 1.00 0.00 A ATOM 641 C PRO A 61 -10.372 7.456 8.157 1.00 0.00 A ATOM 642 CA PRO A 61 -9.151 7.378 7.253 1.00 0.00 A ATOM 643 CB PRO A 61 -8.560 8.782 7.021 1.00 0.00 A ATOM 644 CD PRO A 61 -9.458 8.024 4.947 1.00 0.00 A ATOM 645 CG PRO A 61 -8.410 8.916 5.540 1.00 0.00 A ATOM 646 HA PRO A 61 -8.409 6.746 7.713 1.00 0.00 A ATOM 647 HB2 PRO A 61 -9.235 9.528 7.413 1.00 0.00 A ATOM 648 HB1 PRO A 61 -7.606 8.858 7.520 1.00 0.00 A ATOM 649 HD2 PRO A 61 -10.406 8.529 4.912 1.00 0.00 A ATOM 650 HD1 PRO A 61 -9.163 7.687 3.966 1.00 0.00 A ATOM 651 HG2 PRO A 61 -8.574 9.941 5.245 1.00 0.00 A ATOM 652 HG1 PRO A 61 -7.425 8.590 5.239 1.00 0.00 A ATOM 653 N PRO A 61 -9.478 6.916 5.905 1.00 0.00 A ATOM 654 O PRO A 61 -11.278 8.260 7.941 1.00 0.00 A ATOM 655 C ALA A 62 -11.634 7.884 10.845 1.00 0.00 A ATOM 656 CA ALA A 62 -11.466 6.550 10.137 1.00 0.00 A ATOM 657 CB ALA A 62 -11.223 5.439 11.148 1.00 0.00 A ATOM 658 HN ALA A 62 -9.613 5.996 9.287 1.00 0.00 A ATOM 659 HA ALA A 62 -12.373 6.323 9.599 1.00 0.00 A ATOM 660 HB1 ALA A 62 -12.132 5.246 11.697 1.00 0.00 A ATOM 661 HB2 ALA A 62 -10.445 5.740 11.834 1.00 0.00 A ATOM 662 HB3 ALA A 62 -10.917 4.542 10.630 1.00 0.00 A ATOM 663 N ALA A 62 -10.374 6.604 9.176 1.00 0.00 A ATOM 664 O ALA A 62 -12.752 8.336 11.089 1.00 0.00 A ATOM 665 C ASP A 63 -10.910 10.919 10.911 1.00 0.00 A ATOM 666 CA ASP A 63 -10.521 9.789 11.859 1.00 0.00 A ATOM 667 CB ASP A 63 -9.148 10.051 12.474 1.00 0.00 A ATOM 668 CG ASP A 63 -8.924 9.256 13.745 1.00 0.00 A ATOM 669 HN ASP A 63 -9.648 8.095 10.952 1.00 0.00 A ATOM 670 HA ASP A 63 -11.249 9.735 12.649 1.00 0.00 A ATOM 671 HB2 ASP A 63 -8.384 9.767 11.762 1.00 0.00 A ATOM 672 HB1 ASP A 63 -9.057 11.101 12.703 1.00 0.00 A ATOM 673 N ASP A 63 -10.511 8.508 11.175 1.00 0.00 A ATOM 674 O ASP A 63 -11.646 11.832 11.288 1.00 0.00 A ATOM 675 OD1 ASP A 63 -9.921 8.801 14.344 1.00 0.00 A ATOM 676 OD2 ASP A 63 -7.752 9.091 14.143 1.00 0.00 A ATOM 677 C ASN A 64 -12.009 11.600 7.948 1.00 0.00 A ATOM 678 CA ASN A 64 -10.695 11.879 8.684 1.00 0.00 A ATOM 679 CB ASN A 64 -9.542 11.982 7.683 1.00 0.00 A ATOM 680 CG ASN A 64 -9.239 13.418 7.298 1.00 0.00 A ATOM 681 HN ASN A 64 -9.823 10.106 9.448 1.00 0.00 A ATOM 682 HA ASN A 64 -10.788 12.822 9.201 1.00 0.00 A ATOM 683 HB2 ASN A 64 -8.654 11.552 8.122 1.00 0.00 A ATOM 684 HB1 ASN A 64 -9.799 11.433 6.788 1.00 0.00 A ATOM 685 HD21 ASN A 64 -10.598 13.351 5.852 1.00 0.00 A ATOM 686 HD22 ASN A 64 -9.758 14.849 6.019 1.00 0.00 A ATOM 687 N ASN A 64 -10.406 10.856 9.685 1.00 0.00 A ATOM 688 ND2 ASN A 64 -9.936 13.923 6.287 1.00 0.00 A ATOM 689 O ASN A 64 -12.501 10.472 7.926 1.00 0.00 A ATOM 690 OD1 ASN A 64 -8.389 14.068 7.906 1.00 0.00 A ATOM 691 C GLN A 65 -13.639 11.764 5.302 1.00 0.00 A ATOM 692 CA GLN A 65 -13.809 12.572 6.587 1.00 0.00 A ATOM 693 CB GLN A 65 -14.269 13.978 6.225 1.00 0.00 A ATOM 694 CD GLN A 65 -15.113 16.216 7.035 1.00 0.00 A ATOM 695 CG GLN A 65 -14.752 14.792 7.414 1.00 0.00 A ATOM 696 HN GLN A 65 -12.101 13.515 7.405 1.00 0.00 A ATOM 697 HA GLN A 65 -14.556 12.103 7.209 1.00 0.00 A ATOM 698 HB2 GLN A 65 -13.438 14.498 5.769 1.00 0.00 A ATOM 699 HB1 GLN A 65 -15.074 13.908 5.510 1.00 0.00 A ATOM 700 HE21 GLN A 65 -16.638 16.195 8.311 1.00 0.00 A ATOM 701 HE22 GLN A 65 -16.418 17.663 7.428 1.00 0.00 A ATOM 702 HG2 GLN A 65 -15.625 14.314 7.831 1.00 0.00 A ATOM 703 HG1 GLN A 65 -13.968 14.821 8.156 1.00 0.00 A ATOM 704 N GLN A 65 -12.557 12.650 7.344 1.00 0.00 A ATOM 705 NE2 GLN A 65 -16.163 16.745 7.654 1.00 0.00 A ATOM 706 O GLN A 65 -14.616 11.364 4.668 1.00 0.00 A ATOM 707 OE1 GLN A 65 -14.457 16.833 6.196 1.00 0.00 A ATOM 708 C LYS A 66 -12.366 9.367 3.785 1.00 0.00 A ATOM 709 CA LYS A 66 -12.051 10.856 3.683 1.00 0.00 A ATOM 710 CB LYS A 66 -10.557 11.015 3.419 1.00 0.00 A ATOM 711 CD LYS A 66 -8.611 12.538 3.039 1.00 0.00 A ATOM 712 CE LYS A 66 -8.159 13.959 2.747 1.00 0.00 A ATOM 713 CG LYS A 66 -10.124 12.440 3.129 1.00 0.00 A ATOM 714 HN LYS A 66 -11.671 11.948 5.449 1.00 0.00 A ATOM 715 HA LYS A 66 -12.607 11.289 2.866 1.00 0.00 A ATOM 716 HB2 LYS A 66 -10.016 10.670 4.285 1.00 0.00 A ATOM 717 HB1 LYS A 66 -10.288 10.402 2.571 1.00 0.00 A ATOM 718 HD2 LYS A 66 -8.186 12.222 3.983 1.00 0.00 A ATOM 719 HD1 LYS A 66 -8.263 11.886 2.252 1.00 0.00 A ATOM 720 HE2 LYS A 66 -8.414 14.201 1.726 1.00 0.00 A ATOM 721 HE1 LYS A 66 -8.676 14.632 3.415 1.00 0.00 A ATOM 722 HG2 LYS A 66 -10.554 12.754 2.189 1.00 0.00 A ATOM 723 HG1 LYS A 66 -10.473 13.083 3.922 1.00 0.00 A ATOM 724 HZ1 LYS A 66 -6.393 15.064 2.600 1.00 0.00 A ATOM 725 HZ2 LYS A 66 -6.180 13.399 2.387 1.00 0.00 A ATOM 726 HZ3 LYS A 66 -6.444 14.025 3.936 1.00 0.00 A ATOM 727 N LYS A 66 -12.392 11.569 4.911 1.00 0.00 A ATOM 728 NZ LYS A 66 -6.691 14.123 2.930 1.00 0.00 A ATOM 729 O LYS A 66 -12.331 8.783 4.867 1.00 0.00 A ATOM 730 C VAL A 67 -12.646 6.879 1.158 1.00 0.00 A ATOM 731 CA VAL A 67 -12.937 7.371 2.557 1.00 0.00 A ATOM 732 CB VAL A 67 -14.377 7.039 2.873 1.00 0.00 A ATOM 733 CG1 VAL A 67 -14.626 7.051 4.372 1.00 0.00 A ATOM 734 CG2 VAL A 67 -15.325 7.973 2.137 1.00 0.00 A ATOM 735 HN VAL A 67 -12.649 9.239 1.818 1.00 0.00 A ATOM 736 HA VAL A 67 -12.300 6.850 3.258 1.00 0.00 A ATOM 737 HB VAL A 67 -14.531 6.050 2.507 1.00 0.00 A ATOM 738 HG11 VAL A 67 -13.767 6.638 4.882 1.00 0.00 A ATOM 739 HG12 VAL A 67 -15.499 6.455 4.597 1.00 0.00 A ATOM 740 HG13 VAL A 67 -14.787 8.066 4.703 1.00 0.00 A ATOM 741 HG21 VAL A 67 -16.322 7.863 2.537 1.00 0.00 A ATOM 742 HG22 VAL A 67 -15.329 7.723 1.085 1.00 0.00 A ATOM 743 HG23 VAL A 67 -14.996 8.994 2.264 1.00 0.00 A ATOM 744 N VAL A 67 -12.655 8.754 2.639 1.00 0.00 A ATOM 745 O VAL A 67 -13.160 7.400 0.168 1.00 0.00 A ATOM 746 C ASP A 68 -10.858 6.219 -1.142 1.00 0.00 A ATOM 747 CA ASP A 68 -11.468 5.228 -0.150 1.00 0.00 A ATOM 748 CB ASP A 68 -12.694 4.565 -0.777 1.00 0.00 A ATOM 749 CG ASP A 68 -13.148 3.341 -0.006 1.00 0.00 A ATOM 750 HN ASP A 68 -11.518 5.525 1.946 1.00 0.00 A ATOM 751 HA ASP A 68 -10.738 4.467 0.072 1.00 0.00 A ATOM 752 HB2 ASP A 68 -13.508 5.276 -0.795 1.00 0.00 A ATOM 753 HB1 ASP A 68 -12.457 4.266 -1.787 1.00 0.00 A ATOM 754 N ASP A 68 -11.847 5.865 1.107 1.00 0.00 A ATOM 755 O ASP A 68 -11.556 6.747 -2.009 1.00 0.00 A ATOM 756 OD1 ASP A 68 -12.331 2.783 0.757 1.00 0.00 A ATOM 757 OD2 ASP A 68 -14.320 2.942 -0.164 1.00 0.00 A ATOM 758 C GLN A 69 -7.489 6.835 -2.318 1.00 0.00 A ATOM 759 CA GLN A 69 -8.864 7.373 -1.933 1.00 0.00 A ATOM 760 CB GLN A 69 -8.721 8.761 -1.306 1.00 0.00 A ATOM 761 CD GLN A 69 -9.906 10.894 -0.561 1.00 0.00 A ATOM 762 CG GLN A 69 -10.041 9.510 -1.184 1.00 0.00 A ATOM 763 HN GLN A 69 -9.042 6.001 -0.325 1.00 0.00 A ATOM 764 HA GLN A 69 -9.462 7.457 -2.828 1.00 0.00 A ATOM 765 HB2 GLN A 69 -8.299 8.653 -0.317 1.00 0.00 A ATOM 766 HB1 GLN A 69 -8.049 9.352 -1.912 1.00 0.00 A ATOM 767 HE21 GLN A 69 -8.028 10.535 0.002 1.00 0.00 A ATOM 768 HE22 GLN A 69 -8.646 12.094 0.401 1.00 0.00 A ATOM 769 HG2 GLN A 69 -10.465 9.621 -2.170 1.00 0.00 A ATOM 770 HG1 GLN A 69 -10.711 8.923 -0.573 1.00 0.00 A ATOM 771 N GLN A 69 -9.553 6.457 -1.026 1.00 0.00 A ATOM 772 NE2 GLN A 69 -8.742 11.203 0.006 1.00 0.00 A ATOM 773 O GLN A 69 -6.804 6.209 -1.509 1.00 0.00 A ATOM 774 OE1 GLN A 69 -10.849 11.685 -0.592 1.00 0.00 A ATOM 775 C VAL A 70 -4.658 7.402 -3.445 1.00 0.00 A ATOM 776 CA VAL A 70 -5.809 6.625 -4.072 1.00 0.00 A ATOM 777 CB VAL A 70 -5.738 6.753 -5.590 1.00 0.00 A ATOM 778 CG1 VAL A 70 -4.406 6.244 -6.114 1.00 0.00 A ATOM 779 CG2 VAL A 70 -6.899 6.021 -6.246 1.00 0.00 A ATOM 780 HN VAL A 70 -7.691 7.585 -4.161 1.00 0.00 A ATOM 781 HA VAL A 70 -5.705 5.595 -3.829 1.00 0.00 A ATOM 782 HB VAL A 70 -5.817 7.787 -5.825 1.00 0.00 A ATOM 783 HG11 VAL A 70 -4.223 5.253 -5.726 1.00 0.00 A ATOM 784 HG12 VAL A 70 -3.616 6.906 -5.794 1.00 0.00 A ATOM 785 HG13 VAL A 70 -4.433 6.208 -7.192 1.00 0.00 A ATOM 786 HG21 VAL A 70 -6.562 5.059 -6.604 1.00 0.00 A ATOM 787 HG22 VAL A 70 -7.270 6.604 -7.075 1.00 0.00 A ATOM 788 HG23 VAL A 70 -7.689 5.879 -5.523 1.00 0.00 A ATOM 789 N VAL A 70 -7.096 7.083 -3.565 1.00 0.00 A ATOM 790 O VAL A 70 -4.690 8.631 -3.376 1.00 0.00 A ATOM 791 C ILE A 71 -1.176 6.794 -2.891 1.00 0.00 A ATOM 792 CA ILE A 71 -2.495 7.309 -2.334 1.00 0.00 A ATOM 793 CB ILE A 71 -2.520 7.106 -0.803 1.00 0.00 A ATOM 794 CD1 ILE A 71 -0.513 5.611 -0.329 1.00 0.00 A ATOM 795 CG1 ILE A 71 -2.021 5.709 -0.433 1.00 0.00 A ATOM 796 CG2 ILE A 71 -3.923 7.326 -0.260 1.00 0.00 A ATOM 797 HN ILE A 71 -3.680 5.702 -3.044 1.00 0.00 A ATOM 798 HA ILE A 71 -2.550 8.365 -2.532 1.00 0.00 A ATOM 799 HB ILE A 71 -1.872 7.840 -0.353 1.00 0.00 A ATOM 800 HD11 ILE A 71 -0.227 4.572 -0.325 1.00 0.00 A ATOM 801 HD12 ILE A 71 -0.188 6.075 0.587 1.00 0.00 A ATOM 802 HD13 ILE A 71 -0.037 6.114 -1.177 1.00 0.00 A ATOM 803 HG12 ILE A 71 -2.435 5.431 0.525 1.00 0.00 A ATOM 804 HG11 ILE A 71 -2.352 5.004 -1.179 1.00 0.00 A ATOM 805 HG21 ILE A 71 -4.345 6.379 0.039 1.00 0.00 A ATOM 806 HG22 ILE A 71 -4.541 7.770 -1.026 1.00 0.00 A ATOM 807 HG23 ILE A 71 -3.877 7.987 0.591 1.00 0.00 A ATOM 808 N ILE A 71 -3.646 6.679 -2.972 1.00 0.00 A ATOM 809 O ILE A 71 -0.249 7.569 -3.118 1.00 0.00 A ATOM 810 C ILE A 72 -0.219 3.830 -4.685 1.00 0.00 A ATOM 811 CA ILE A 72 0.129 4.911 -3.667 1.00 0.00 A ATOM 812 CB ILE A 72 1.046 4.320 -2.549 1.00 0.00 A ATOM 813 CD1 ILE A 72 2.595 2.812 -3.927 1.00 0.00 A ATOM 814 CG1 ILE A 72 2.447 4.067 -3.097 1.00 0.00 A ATOM 815 CG2 ILE A 72 0.473 3.030 -1.981 1.00 0.00 A ATOM 816 HN ILE A 72 -1.859 4.916 -2.936 1.00 0.00 A ATOM 817 HA ILE A 72 0.673 5.699 -4.173 1.00 0.00 A ATOM 818 HB ILE A 72 1.124 5.051 -1.729 1.00 0.00 A ATOM 819 HD11 ILE A 72 3.645 2.608 -4.070 1.00 0.00 A ATOM 820 HD12 ILE A 72 2.122 2.952 -4.886 1.00 0.00 A ATOM 821 HD13 ILE A 72 2.135 1.980 -3.415 1.00 0.00 A ATOM 822 HG12 ILE A 72 2.726 4.898 -3.713 1.00 0.00 A ATOM 823 HG11 ILE A 72 3.136 3.994 -2.271 1.00 0.00 A ATOM 824 HG21 ILE A 72 0.196 2.374 -2.791 1.00 0.00 A ATOM 825 HG22 ILE A 72 -0.395 3.252 -1.383 1.00 0.00 A ATOM 826 HG23 ILE A 72 1.215 2.544 -1.372 1.00 0.00 A ATOM 827 N ILE A 72 -1.088 5.493 -3.121 1.00 0.00 A ATOM 828 O ILE A 72 -1.035 2.946 -4.427 1.00 0.00 A ATOM 829 C LEU A 73 1.489 2.684 -7.634 1.00 0.00 A ATOM 830 CA LEU A 73 0.171 2.992 -6.936 1.00 0.00 A ATOM 831 CB LEU A 73 -0.828 3.588 -7.939 1.00 0.00 A ATOM 832 CD1 LEU A 73 -3.307 3.896 -8.116 1.00 0.00 A ATOM 833 CD2 LEU A 73 -2.214 1.965 -9.264 1.00 0.00 A ATOM 834 CG LEU A 73 -2.181 2.878 -8.043 1.00 0.00 A ATOM 835 HN LEU A 73 1.027 4.670 -5.989 1.00 0.00 A ATOM 836 HA LEU A 73 -0.235 2.082 -6.520 1.00 0.00 A ATOM 837 HB2 LEU A 73 -1.010 4.613 -7.657 1.00 0.00 A ATOM 838 HB1 LEU A 73 -0.374 3.580 -8.916 1.00 0.00 A ATOM 839 HD11 LEU A 73 -3.198 4.605 -7.312 1.00 0.00 A ATOM 840 HD12 LEU A 73 -4.258 3.391 -8.025 1.00 0.00 A ATOM 841 HD13 LEU A 73 -3.264 4.415 -9.062 1.00 0.00 A ATOM 842 HD21 LEU A 73 -2.396 0.949 -8.950 1.00 0.00 A ATOM 843 HD22 LEU A 73 -1.267 2.018 -9.780 1.00 0.00 A ATOM 844 HD23 LEU A 73 -3.004 2.282 -9.930 1.00 0.00 A ATOM 845 HG LEU A 73 -2.334 2.274 -7.165 1.00 0.00 A ATOM 846 N LEU A 73 0.400 3.931 -5.849 1.00 0.00 A ATOM 847 O LEU A 73 2.440 3.439 -7.523 1.00 0.00 A ATOM 848 C TYR A 74 2.311 0.671 -10.481 1.00 0.00 A ATOM 849 CA TYR A 74 2.719 1.190 -9.111 1.00 0.00 A ATOM 850 CB TYR A 74 3.472 0.090 -8.362 1.00 0.00 A ATOM 851 CD1 TYR A 74 4.733 -1.166 -10.131 1.00 0.00 A ATOM 852 CD2 TYR A 74 5.992 0.076 -8.535 1.00 0.00 A ATOM 853 CE1 TYR A 74 5.901 -1.571 -10.750 1.00 0.00 A ATOM 854 CE2 TYR A 74 7.166 -0.322 -9.147 1.00 0.00 A ATOM 855 CG TYR A 74 4.759 -0.340 -9.020 1.00 0.00 A ATOM 856 CZ TYR A 74 7.116 -1.145 -10.254 1.00 0.00 A ATOM 857 HN TYR A 74 0.728 1.042 -8.423 1.00 0.00 A ATOM 858 HA TYR A 74 3.359 2.053 -9.226 1.00 0.00 A ATOM 859 HB2 TYR A 74 3.704 0.430 -7.371 1.00 0.00 A ATOM 860 HB1 TYR A 74 2.841 -0.776 -8.301 1.00 0.00 A ATOM 861 HD1 TYR A 74 3.776 -1.498 -10.509 1.00 0.00 A ATOM 862 HD2 TYR A 74 6.028 0.720 -7.661 1.00 0.00 A ATOM 863 HE1 TYR A 74 5.861 -2.214 -11.618 1.00 0.00 A ATOM 864 HE2 TYR A 74 8.117 0.011 -8.757 1.00 0.00 A ATOM 865 HH TYR A 74 8.976 -0.907 -10.689 1.00 0.00 A ATOM 866 N TYR A 74 1.526 1.587 -8.365 1.00 0.00 A ATOM 867 O TYR A 74 1.835 -0.455 -10.607 1.00 0.00 A ATOM 868 OH TYR A 74 8.282 -1.547 -10.866 1.00 0.00 A ATOM 869 C SER A 75 3.139 1.634 -13.892 1.00 0.00 A ATOM 870 CA SER A 75 2.148 1.089 -12.868 1.00 0.00 A ATOM 871 CB SER A 75 0.724 1.535 -13.215 1.00 0.00 A ATOM 872 HN SER A 75 2.889 2.378 -11.336 1.00 0.00 A ATOM 873 HA SER A 75 2.186 0.010 -12.904 1.00 0.00 A ATOM 874 HB2 SER A 75 0.049 1.211 -12.437 1.00 0.00 A ATOM 875 HB1 SER A 75 0.690 2.609 -13.294 1.00 0.00 A ATOM 876 HG SER A 75 -0.303 1.580 -14.883 1.00 0.00 A ATOM 877 N SER A 75 2.500 1.490 -11.503 1.00 0.00 A ATOM 878 O SER A 75 3.775 2.663 -13.666 1.00 0.00 A ATOM 879 OG SER A 75 0.301 0.975 -14.446 1.00 0.00 A ATOM 880 C GLY A 76 5.591 1.491 -15.558 1.00 0.00 A ATOM 881 CA GLY A 76 4.174 1.388 -16.063 1.00 0.00 A ATOM 882 HN GLY A 76 2.740 0.132 -15.156 1.00 0.00 A ATOM 883 HA2 GLY A 76 4.142 0.686 -16.883 1.00 0.00 A ATOM 884 HA1 GLY A 76 3.856 2.358 -16.416 1.00 0.00 A ATOM 885 N GLY A 76 3.266 0.943 -15.024 1.00 0.00 A ATOM 886 O GLY A 76 6.368 2.322 -16.028 1.00 0.00 A ATOM 887 C ASP A 77 7.470 1.916 -13.143 1.00 0.00 A ATOM 888 CA ASP A 77 7.241 0.652 -13.976 1.00 0.00 A ATOM 889 CB ASP A 77 8.316 0.516 -15.055 1.00 0.00 A ATOM 890 CG ASP A 77 8.727 -0.926 -15.284 1.00 0.00 A ATOM 891 HN ASP A 77 5.241 0.031 -14.242 1.00 0.00 A ATOM 892 HA ASP A 77 7.296 -0.205 -13.319 1.00 0.00 A ATOM 893 HB2 ASP A 77 7.930 0.907 -15.983 1.00 0.00 A ATOM 894 HB1 ASP A 77 9.187 1.081 -14.762 1.00 0.00 A ATOM 895 N ASP A 77 5.916 0.655 -14.579 1.00 0.00 A ATOM 896 O ASP A 77 8.553 2.116 -12.591 1.00 0.00 A ATOM 897 OD1 ASP A 77 8.485 -1.762 -14.388 1.00 0.00 A ATOM 898 OD2 ASP A 77 9.291 -1.219 -16.359 1.00 0.00 A ATOM 899 C LYS A 78 5.870 3.721 -10.876 1.00 0.00 A ATOM 900 CA LYS A 78 6.514 3.960 -12.215 1.00 0.00 A ATOM 901 CB LYS A 78 5.799 5.142 -12.882 1.00 0.00 A ATOM 902 CD LYS A 78 5.772 6.886 -14.682 1.00 0.00 A ATOM 903 CE LYS A 78 6.502 7.476 -15.877 1.00 0.00 A ATOM 904 CG LYS A 78 6.538 5.723 -14.075 1.00 0.00 A ATOM 905 HN LYS A 78 5.585 2.525 -13.452 1.00 0.00 A ATOM 906 HA LYS A 78 7.556 4.205 -12.071 1.00 0.00 A ATOM 907 HB2 LYS A 78 4.833 4.802 -13.224 1.00 0.00 A ATOM 908 HB1 LYS A 78 5.646 5.934 -12.142 1.00 0.00 A ATOM 909 HD2 LYS A 78 4.802 6.537 -15.003 1.00 0.00 A ATOM 910 HD1 LYS A 78 5.650 7.654 -13.931 1.00 0.00 A ATOM 911 HE2 LYS A 78 7.458 7.855 -15.547 1.00 0.00 A ATOM 912 HE1 LYS A 78 6.657 6.696 -16.608 1.00 0.00 A ATOM 913 HG2 LYS A 78 7.508 6.072 -13.752 1.00 0.00 A ATOM 914 HG1 LYS A 78 6.660 4.953 -14.822 1.00 0.00 A ATOM 915 HZ1 LYS A 78 6.295 9.028 -17.258 1.00 0.00 A ATOM 916 HZ2 LYS A 78 5.498 9.305 -15.792 1.00 0.00 A ATOM 917 HZ3 LYS A 78 4.849 8.219 -16.914 1.00 0.00 A ATOM 918 N LYS A 78 6.433 2.748 -13.020 1.00 0.00 A ATOM 919 NZ LYS A 78 5.732 8.585 -16.505 1.00 0.00 A ATOM 920 O LYS A 78 4.650 3.568 -10.793 1.00 0.00 A ATOM 921 C ILE A 79 5.608 4.874 -8.030 1.00 0.00 A ATOM 922 CA ILE A 79 6.090 3.539 -8.519 1.00 0.00 A ATOM 923 CB ILE A 79 7.037 2.848 -7.512 1.00 0.00 A ATOM 924 CD1 ILE A 79 5.693 3.797 -5.568 1.00 0.00 A ATOM 925 CG1 ILE A 79 7.062 3.525 -6.145 1.00 0.00 A ATOM 926 CG2 ILE A 79 8.447 2.721 -8.061 1.00 0.00 A ATOM 927 HN ILE A 79 7.616 3.877 -9.919 1.00 0.00 A ATOM 928 HA ILE A 79 5.218 2.901 -8.651 1.00 0.00 A ATOM 929 HB ILE A 79 6.652 1.862 -7.376 1.00 0.00 A ATOM 930 HD11 ILE A 79 5.561 4.862 -5.450 1.00 0.00 A ATOM 931 HD12 ILE A 79 5.601 3.311 -4.609 1.00 0.00 A ATOM 932 HD13 ILE A 79 4.943 3.415 -6.242 1.00 0.00 A ATOM 933 HG12 ILE A 79 7.576 2.871 -5.461 1.00 0.00 A ATOM 934 HG11 ILE A 79 7.593 4.460 -6.218 1.00 0.00 A ATOM 935 HG21 ILE A 79 9.088 2.287 -7.308 1.00 0.00 A ATOM 936 HG22 ILE A 79 8.817 3.699 -8.330 1.00 0.00 A ATOM 937 HG23 ILE A 79 8.436 2.087 -8.935 1.00 0.00 A ATOM 938 N ILE A 79 6.659 3.722 -9.821 1.00 0.00 A ATOM 939 O ILE A 79 6.372 5.822 -7.854 1.00 0.00 A ATOM 940 C TYR A 80 3.342 6.063 -5.931 1.00 0.00 A ATOM 941 CA TYR A 80 3.649 6.121 -7.423 1.00 0.00 A ATOM 942 CB TYR A 80 2.366 6.294 -8.226 1.00 0.00 A ATOM 943 CD1 TYR A 80 3.200 6.490 -10.638 1.00 0.00 A ATOM 944 CD2 TYR A 80 1.689 4.718 -10.102 1.00 0.00 A ATOM 945 CE1 TYR A 80 3.211 6.082 -11.952 1.00 0.00 A ATOM 946 CE2 TYR A 80 1.692 4.322 -11.423 1.00 0.00 A ATOM 947 CG TYR A 80 2.438 5.816 -9.676 1.00 0.00 A ATOM 948 CZ TYR A 80 2.453 5.007 -12.344 1.00 0.00 A ATOM 949 HN TYR A 80 3.786 4.121 -8.037 1.00 0.00 A ATOM 950 HA TYR A 80 4.301 6.957 -7.617 1.00 0.00 A ATOM 951 HB2 TYR A 80 1.576 5.740 -7.741 1.00 0.00 A ATOM 952 HB1 TYR A 80 2.105 7.342 -8.237 1.00 0.00 A ATOM 953 HD1 TYR A 80 3.820 7.319 -10.348 1.00 0.00 A ATOM 954 HD2 TYR A 80 1.106 4.160 -9.383 1.00 0.00 A ATOM 955 HE1 TYR A 80 3.807 6.618 -12.676 1.00 0.00 A ATOM 956 HE2 TYR A 80 1.104 3.471 -11.727 1.00 0.00 A ATOM 957 HH TYR A 80 1.894 3.857 -13.783 1.00 0.00 A ATOM 958 N TYR A 80 4.318 4.926 -7.852 1.00 0.00 A ATOM 959 O TYR A 80 2.730 5.114 -5.456 1.00 0.00 A ATOM 960 OH TYR A 80 2.456 4.624 -13.666 1.00 0.00 A ATOM 961 C ASP A 81 3.921 8.670 -3.402 1.00 0.00 A ATOM 962 CA ASP A 81 3.600 7.230 -3.771 1.00 0.00 A ATOM 963 CB ASP A 81 4.544 6.281 -3.011 1.00 0.00 A ATOM 964 CG ASP A 81 6.011 6.533 -3.302 1.00 0.00 A ATOM 965 HN ASP A 81 4.264 7.805 -5.692 1.00 0.00 A ATOM 966 HA ASP A 81 2.558 7.003 -3.502 1.00 0.00 A ATOM 967 HB2 ASP A 81 4.386 6.404 -1.952 1.00 0.00 A ATOM 968 HB1 ASP A 81 4.322 5.265 -3.286 1.00 0.00 A ATOM 969 N ASP A 81 3.783 7.094 -5.220 1.00 0.00 A ATOM 970 O ASP A 81 3.101 9.369 -2.815 1.00 0.00 A ATOM 971 OD1 ASP A 81 6.331 6.920 -4.446 1.00 0.00 A ATOM 972 OD2 ASP A 81 6.840 6.336 -2.389 1.00 0.00 A ATOM 973 C ASP A 82 5.007 11.389 -4.672 1.00 0.00 A ATOM 974 CA ASP A 82 5.570 10.479 -3.593 1.00 0.00 A ATOM 975 CB ASP A 82 7.097 10.545 -3.588 1.00 0.00 A ATOM 976 CG ASP A 82 7.707 10.001 -4.863 1.00 0.00 A ATOM 977 HN ASP A 82 5.683 8.499 -4.320 1.00 0.00 A ATOM 978 HA ASP A 82 5.196 10.804 -2.637 1.00 0.00 A ATOM 979 HB2 ASP A 82 7.404 11.573 -3.476 1.00 0.00 A ATOM 980 HB1 ASP A 82 7.472 9.968 -2.756 1.00 0.00 A ATOM 981 N ASP A 82 5.112 9.109 -3.814 1.00 0.00 A ATOM 982 O ASP A 82 4.790 12.581 -4.457 1.00 0.00 A ATOM 983 OD1 ASP A 82 7.137 9.047 -5.433 1.00 0.00 A ATOM 984 OD2 ASP A 82 8.758 10.524 -5.290 1.00 0.00 A ATOM 985 C TYR A 83 2.683 11.730 -6.624 1.00 0.00 A ATOM 986 CA TYR A 83 4.152 11.521 -6.939 1.00 0.00 A ATOM 987 CB TYR A 83 4.299 10.711 -8.220 1.00 0.00 A ATOM 988 CD1 TYR A 83 6.118 9.012 -7.924 1.00 0.00 A ATOM 989 CD2 TYR A 83 6.617 10.979 -9.166 1.00 0.00 A ATOM 990 CE1 TYR A 83 7.407 8.553 -8.118 1.00 0.00 A ATOM 991 CE2 TYR A 83 7.910 10.531 -9.368 1.00 0.00 A ATOM 992 CG TYR A 83 5.706 10.227 -8.443 1.00 0.00 A ATOM 993 CZ TYR A 83 8.299 9.316 -8.841 1.00 0.00 A ATOM 994 HN TYR A 83 4.909 9.838 -5.919 1.00 0.00 A ATOM 995 HA TYR A 83 4.651 12.474 -7.043 1.00 0.00 A ATOM 996 HB2 TYR A 83 3.650 9.848 -8.171 1.00 0.00 A ATOM 997 HB1 TYR A 83 4.017 11.324 -9.063 1.00 0.00 A ATOM 998 HD1 TYR A 83 5.412 8.424 -7.353 1.00 0.00 A ATOM 999 HD2 TYR A 83 6.305 11.931 -9.570 1.00 0.00 A ATOM 1000 HE1 TYR A 83 7.710 7.602 -7.705 1.00 0.00 A ATOM 1001 HE2 TYR A 83 8.607 11.130 -9.934 1.00 0.00 A ATOM 1002 HH TYR A 83 9.581 7.907 -9.117 1.00 0.00 A ATOM 1003 N TYR A 83 4.736 10.797 -5.825 1.00 0.00 A ATOM 1004 O TYR A 83 2.060 12.704 -7.046 1.00 0.00 A ATOM 1005 OH TYR A 83 9.585 8.864 -9.038 1.00 0.00 A ATOM 1006 C TYR A 84 0.623 11.716 -4.191 1.00 0.00 A ATOM 1007 CA TYR A 84 0.772 10.822 -5.409 1.00 0.00 A ATOM 1008 CB TYR A 84 0.314 9.416 -5.036 1.00 0.00 A ATOM 1009 CD1 TYR A 84 -1.897 9.344 -6.193 1.00 0.00 A ATOM 1010 CD2 TYR A 84 -0.253 7.737 -6.810 1.00 0.00 A ATOM 1011 CE1 TYR A 84 -2.775 8.813 -7.104 1.00 0.00 A ATOM 1012 CE2 TYR A 84 -1.120 7.192 -7.733 1.00 0.00 A ATOM 1013 CG TYR A 84 -0.630 8.818 -6.031 1.00 0.00 A ATOM 1014 CZ TYR A 84 -2.386 7.732 -7.878 1.00 0.00 A ATOM 1015 HN TYR A 84 2.727 10.051 -5.542 1.00 0.00 A ATOM 1016 HA TYR A 84 0.163 11.197 -6.216 1.00 0.00 A ATOM 1017 HB2 TYR A 84 1.175 8.769 -4.963 1.00 0.00 A ATOM 1018 HB1 TYR A 84 -0.191 9.449 -4.079 1.00 0.00 A ATOM 1019 HD1 TYR A 84 -2.196 10.187 -5.588 1.00 0.00 A ATOM 1020 HD2 TYR A 84 0.736 7.319 -6.684 1.00 0.00 A ATOM 1021 HE1 TYR A 84 -3.758 9.243 -7.203 1.00 0.00 A ATOM 1022 HE2 TYR A 84 -0.805 6.349 -8.333 1.00 0.00 A ATOM 1023 HH TYR A 84 -4.053 7.733 -8.847 1.00 0.00 A ATOM 1024 N TYR A 84 2.154 10.790 -5.844 1.00 0.00 A ATOM 1025 O TYR A 84 1.121 11.383 -3.118 1.00 0.00 A ATOM 1026 OH TYR A 84 -3.259 7.193 -8.798 1.00 0.00 A ATOM 1027 C PRO A 85 -0.711 12.994 -1.950 1.00 0.00 A ATOM 1028 CA PRO A 85 -0.285 13.754 -3.191 1.00 0.00 A ATOM 1029 CB PRO A 85 -1.401 14.679 -3.673 1.00 0.00 A ATOM 1030 CD PRO A 85 -0.743 13.331 -5.546 1.00 0.00 A ATOM 1031 CG PRO A 85 -1.267 14.690 -5.158 1.00 0.00 A ATOM 1032 HA PRO A 85 0.601 14.325 -2.968 1.00 0.00 A ATOM 1033 HB2 PRO A 85 -2.358 14.285 -3.364 1.00 0.00 A ATOM 1034 HB1 PRO A 85 -1.260 15.666 -3.258 1.00 0.00 A ATOM 1035 HD2 PRO A 85 -1.558 12.679 -5.822 1.00 0.00 A ATOM 1036 HD1 PRO A 85 -0.036 13.418 -6.357 1.00 0.00 A ATOM 1037 HG2 PRO A 85 -2.232 14.862 -5.611 1.00 0.00 A ATOM 1038 HG1 PRO A 85 -0.570 15.459 -5.458 1.00 0.00 A ATOM 1039 N PRO A 85 -0.080 12.852 -4.318 1.00 0.00 A ATOM 1040 O PRO A 85 -0.218 13.250 -0.850 1.00 0.00 A ATOM 1041 C ASP A 86 -0.976 10.338 -0.484 1.00 0.00 A ATOM 1042 CA ASP A 86 -2.084 11.247 -1.019 1.00 0.00 A ATOM 1043 CB ASP A 86 -3.310 10.434 -1.430 1.00 0.00 A ATOM 1044 CG ASP A 86 -4.580 11.262 -1.417 1.00 0.00 A ATOM 1045 HN ASP A 86 -1.969 11.862 -3.040 1.00 0.00 A ATOM 1046 HA ASP A 86 -2.372 11.929 -0.233 1.00 0.00 A ATOM 1047 HB2 ASP A 86 -3.165 10.055 -2.429 1.00 0.00 A ATOM 1048 HB1 ASP A 86 -3.434 9.610 -0.750 1.00 0.00 A ATOM 1049 N ASP A 86 -1.617 12.042 -2.133 1.00 0.00 A ATOM 1050 O ASP A 86 -0.645 9.316 -1.083 1.00 0.00 A ATOM 1051 OD1 ASP A 86 -4.585 12.331 -0.771 1.00 0.00 A ATOM 1052 OD2 ASP A 86 -5.570 10.842 -2.052 1.00 0.00 A ATOM 1053 C LEU A 87 1.987 10.040 0.608 1.00 0.00 A ATOM 1054 CA LEU A 87 0.638 9.975 1.338 1.00 0.00 A ATOM 1055 CB LEU A 87 0.212 8.515 1.542 1.00 0.00 A ATOM 1056 CD1 LEU A 87 -1.268 6.848 2.712 1.00 0.00 A ATOM 1057 CD2 LEU A 87 -1.066 9.173 3.616 1.00 0.00 A ATOM 1058 CG LEU A 87 -1.075 8.316 2.356 1.00 0.00 A ATOM 1059 HN LEU A 87 -0.747 11.557 1.074 1.00 0.00 A ATOM 1060 HA LEU A 87 0.766 10.423 2.308 1.00 0.00 A ATOM 1061 HB2 LEU A 87 0.071 8.065 0.570 1.00 0.00 A ATOM 1062 HB1 LEU A 87 1.013 7.996 2.045 1.00 0.00 A ATOM 1063 HD11 LEU A 87 -1.405 6.750 3.779 1.00 0.00 A ATOM 1064 HD12 LEU A 87 -0.399 6.284 2.410 1.00 0.00 A ATOM 1065 HD13 LEU A 87 -2.141 6.466 2.203 1.00 0.00 A ATOM 1066 HD21 LEU A 87 -2.052 9.172 4.057 1.00 0.00 A ATOM 1067 HD22 LEU A 87 -0.789 10.185 3.363 1.00 0.00 A ATOM 1068 HD23 LEU A 87 -0.357 8.770 4.322 1.00 0.00 A ATOM 1069 HG LEU A 87 -1.918 8.621 1.754 1.00 0.00 A ATOM 1070 N LEU A 87 -0.423 10.729 0.661 1.00 0.00 A ATOM 1071 O LEU A 87 2.840 9.162 0.769 1.00 0.00 A ATOM 1072 C LYS A 88 4.642 11.282 0.077 1.00 0.00 A ATOM 1073 CA LYS A 88 3.466 11.240 -0.887 1.00 0.00 A ATOM 1074 CB LYS A 88 3.465 12.502 -1.753 1.00 0.00 A ATOM 1075 CD LYS A 88 3.314 15.002 -1.867 1.00 0.00 A ATOM 1076 CE LYS A 88 3.582 16.303 -1.129 1.00 0.00 A ATOM 1077 CG LYS A 88 3.493 13.797 -0.958 1.00 0.00 A ATOM 1078 HN LYS A 88 1.499 11.769 -0.275 1.00 0.00 A ATOM 1079 HA LYS A 88 3.603 10.378 -1.518 1.00 0.00 A ATOM 1080 HB2 LYS A 88 4.334 12.485 -2.389 1.00 0.00 A ATOM 1081 HB1 LYS A 88 2.581 12.505 -2.368 1.00 0.00 A ATOM 1082 HD2 LYS A 88 4.002 14.922 -2.695 1.00 0.00 A ATOM 1083 HD1 LYS A 88 2.300 15.012 -2.238 1.00 0.00 A ATOM 1084 HE2 LYS A 88 2.738 16.522 -0.493 1.00 0.00 A ATOM 1085 HE1 LYS A 88 4.467 16.182 -0.522 1.00 0.00 A ATOM 1086 HG2 LYS A 88 2.692 13.782 -0.234 1.00 0.00 A ATOM 1087 HG1 LYS A 88 4.442 13.878 -0.449 1.00 0.00 A ATOM 1088 HZ1 LYS A 88 3.116 18.206 -1.856 1.00 0.00 A ATOM 1089 HZ2 LYS A 88 3.647 17.130 -3.048 1.00 0.00 A ATOM 1090 HZ3 LYS A 88 4.758 17.812 -1.971 1.00 0.00 A ATOM 1091 N LYS A 88 2.196 11.082 -0.181 1.00 0.00 A ATOM 1092 NZ LYS A 88 3.790 17.442 -2.067 1.00 0.00 A ATOM 1093 O LYS A 88 4.607 11.983 1.088 1.00 0.00 A ATOM 1094 C GLY A 89 6.860 9.573 1.695 1.00 0.00 A ATOM 1095 CA GLY A 89 6.887 10.561 0.551 1.00 0.00 A ATOM 1096 HN GLY A 89 5.681 10.040 -1.097 1.00 0.00 A ATOM 1097 HA2 GLY A 89 7.735 10.345 -0.074 1.00 0.00 A ATOM 1098 HA1 GLY A 89 7.007 11.551 0.961 1.00 0.00 A ATOM 1099 N GLY A 89 5.699 10.558 -0.267 1.00 0.00 A ATOM 1100 O GLY A 89 7.704 9.654 2.587 1.00 0.00 A ATOM 1101 C ARG A 90 5.497 6.316 2.441 1.00 0.00 A ATOM 1102 CA ARG A 90 5.825 7.714 2.830 1.00 0.00 A ATOM 1103 CB ARG A 90 4.772 8.189 3.820 1.00 0.00 A ATOM 1104 CD ARG A 90 2.382 8.896 4.170 1.00 0.00 A ATOM 1105 CG ARG A 90 3.413 8.423 3.159 1.00 0.00 A ATOM 1106 CZ ARG A 90 2.769 11.083 5.257 1.00 0.00 A ATOM 1107 HN ARG A 90 5.209 8.635 1.004 1.00 0.00 A ATOM 1108 HA ARG A 90 6.788 7.676 3.298 1.00 0.00 A ATOM 1109 HB2 ARG A 90 4.652 7.447 4.595 1.00 0.00 A ATOM 1110 HB1 ARG A 90 5.098 9.118 4.263 1.00 0.00 A ATOM 1111 HD2 ARG A 90 1.417 8.512 3.882 1.00 0.00 A ATOM 1112 HD1 ARG A 90 2.644 8.508 5.141 1.00 0.00 A ATOM 1113 HE ARG A 90 1.883 10.821 3.495 1.00 0.00 A ATOM 1114 HG2 ARG A 90 3.533 9.182 2.401 1.00 0.00 A ATOM 1115 HG1 ARG A 90 3.054 7.498 2.682 1.00 0.00 A ATOM 1116 HH11 ARG A 90 3.506 9.516 6.303 1.00 0.00 A ATOM 1117 HH12 ARG A 90 3.723 11.066 7.038 1.00 0.00 A ATOM 1118 HH21 ARG A 90 2.165 12.843 4.468 1.00 0.00 A ATOM 1119 HH22 ARG A 90 2.963 12.953 6.001 1.00 0.00 A ATOM 1120 N ARG A 90 5.894 8.657 1.716 1.00 0.00 A ATOM 1121 NE ARG A 90 2.309 10.356 4.242 1.00 0.00 A ATOM 1122 NH1 ARG A 90 3.382 10.507 6.283 1.00 0.00 A ATOM 1123 NH2 ARG A 90 2.621 12.401 5.241 1.00 0.00 A ATOM 1124 O ARG A 90 6.177 5.385 2.860 1.00 0.00 A ATOM 1125 C VAL A 91 4.990 4.379 0.210 1.00 0.00 A ATOM 1126 CA VAL A 91 4.080 4.825 1.328 1.00 0.00 A ATOM 1127 CB VAL A 91 2.634 4.806 0.897 1.00 0.00 A ATOM 1128 CG1 VAL A 91 2.455 5.800 -0.242 1.00 0.00 A ATOM 1129 CG2 VAL A 91 2.231 3.388 0.533 1.00 0.00 A ATOM 1130 HN VAL A 91 3.933 6.913 1.397 1.00 0.00 A ATOM 1131 HA VAL A 91 4.211 4.192 2.195 1.00 0.00 A ATOM 1132 HB VAL A 91 2.026 5.133 1.729 1.00 0.00 A ATOM 1133 HG11 VAL A 91 2.482 5.281 -1.173 1.00 0.00 A ATOM 1134 HG12 VAL A 91 3.256 6.524 -0.224 1.00 0.00 A ATOM 1135 HG13 VAL A 91 1.519 6.311 -0.136 1.00 0.00 A ATOM 1136 HG21 VAL A 91 2.709 3.104 -0.391 1.00 0.00 A ATOM 1137 HG22 VAL A 91 1.158 3.333 0.421 1.00 0.00 A ATOM 1138 HG23 VAL A 91 2.549 2.713 1.326 1.00 0.00 A ATOM 1139 N VAL A 91 4.461 6.146 1.689 1.00 0.00 A ATOM 1140 O VAL A 91 4.696 4.499 -0.976 1.00 0.00 A ATOM 1141 C HIS A 92 7.352 2.012 -0.310 1.00 0.00 A ATOM 1142 CA HIS A 92 7.224 3.539 -0.208 1.00 0.00 A ATOM 1143 CB HIS A 92 8.456 4.199 0.414 1.00 0.00 A ATOM 1144 CD2 HIS A 92 9.490 5.962 -1.182 1.00 0.00 A ATOM 1145 CE1 HIS A 92 8.558 7.727 -0.272 1.00 0.00 A ATOM 1146 CG HIS A 92 8.732 5.547 -0.142 1.00 0.00 A ATOM 1147 HN HIS A 92 6.298 3.943 1.616 1.00 0.00 A ATOM 1148 HA HIS A 92 7.059 3.953 -1.189 1.00 0.00 A ATOM 1149 HB2 HIS A 92 8.255 4.361 1.487 1.00 0.00 A ATOM 1150 HB1 HIS A 92 9.324 3.576 0.285 1.00 0.00 A ATOM 1151 HD1 HIS A 92 7.568 6.696 1.173 1.00 0.00 A ATOM 1152 HD2 HIS A 92 10.080 5.338 -1.839 1.00 0.00 A ATOM 1153 HE1 HIS A 92 8.262 8.737 -0.064 1.00 0.00 A ATOM 1154 HE2 HIS A 92 9.850 7.921 -1.855 1.00 0.00 A ATOM 1155 N HIS A 92 6.142 3.942 0.648 1.00 0.00 A ATOM 1156 ND1 HIS A 92 8.169 6.674 0.401 1.00 0.00 A ATOM 1157 NE2 HIS A 92 9.365 7.329 -1.243 1.00 0.00 A ATOM 1158 O HIS A 92 7.357 1.328 0.711 1.00 0.00 A ATOM 1159 C PHE A 93 8.988 -0.405 -1.257 1.00 0.00 A ATOM 1160 CA PHE A 93 7.599 0.018 -1.685 1.00 0.00 A ATOM 1161 CB PHE A 93 7.341 -0.491 -3.118 1.00 0.00 A ATOM 1162 CD1 PHE A 93 4.815 -0.995 -3.254 1.00 0.00 A ATOM 1163 CD2 PHE A 93 5.789 0.657 -4.701 1.00 0.00 A ATOM 1164 CE1 PHE A 93 3.575 -0.764 -3.855 1.00 0.00 A ATOM 1165 CE2 PHE A 93 4.560 0.880 -5.282 1.00 0.00 A ATOM 1166 CG PHE A 93 5.950 -0.269 -3.684 1.00 0.00 A ATOM 1167 CZ PHE A 93 3.454 0.172 -4.865 1.00 0.00 A ATOM 1168 HN PHE A 93 7.469 2.035 -2.332 1.00 0.00 A ATOM 1169 HA PHE A 93 6.896 -0.439 -1.027 1.00 0.00 A ATOM 1170 HB2 PHE A 93 8.034 -0.002 -3.784 1.00 0.00 A ATOM 1171 HB1 PHE A 93 7.535 -1.554 -3.141 1.00 0.00 A ATOM 1172 HD1 PHE A 93 4.895 -1.742 -2.447 1.00 0.00 A ATOM 1173 HD2 PHE A 93 6.647 1.219 -5.038 1.00 0.00 A ATOM 1174 HE1 PHE A 93 2.702 -1.310 -3.528 1.00 0.00 A ATOM 1175 HE2 PHE A 93 4.463 1.610 -6.070 1.00 0.00 A ATOM 1176 HZ PHE A 93 2.490 0.349 -5.337 1.00 0.00 A ATOM 1177 N PHE A 93 7.468 1.466 -1.538 1.00 0.00 A ATOM 1178 O PHE A 93 9.994 0.033 -1.815 1.00 0.00 A ATOM 1179 C THR A 94 10.942 -2.719 -0.703 1.00 0.00 A ATOM 1180 CA THR A 94 10.267 -1.773 0.287 1.00 0.00 A ATOM 1181 CB THR A 94 9.973 -2.512 1.586 1.00 0.00 A ATOM 1182 CG2 THR A 94 9.050 -1.742 2.507 1.00 0.00 A ATOM 1183 HN THR A 94 8.179 -1.563 0.140 1.00 0.00 A ATOM 1184 HA THR A 94 10.918 -0.937 0.490 1.00 0.00 A ATOM 1185 HB THR A 94 10.895 -2.688 2.112 1.00 0.00 A ATOM 1186 HG1 THR A 94 8.557 -3.624 0.820 1.00 0.00 A ATOM 1187 HG21 THR A 94 9.307 -0.694 2.479 1.00 0.00 A ATOM 1188 HG22 THR A 94 9.158 -2.112 3.514 1.00 0.00 A ATOM 1189 HG23 THR A 94 8.025 -1.869 2.180 1.00 0.00 A ATOM 1190 N THR A 94 9.024 -1.262 -0.255 1.00 0.00 A ATOM 1191 O THR A 94 12.082 -3.140 -0.500 1.00 0.00 A ATOM 1192 OG1 THR A 94 9.368 -3.762 1.314 1.00 0.00 A ATOM 1193 C SER A 95 11.476 -3.202 -3.850 1.00 0.00 A ATOM 1194 CA SER A 95 10.722 -3.960 -2.781 1.00 0.00 A ATOM 1195 CB SER A 95 9.565 -4.734 -3.407 1.00 0.00 A ATOM 1196 HN SER A 95 9.329 -2.687 -1.873 1.00 0.00 A ATOM 1197 HA SER A 95 11.394 -4.658 -2.306 1.00 0.00 A ATOM 1198 HB2 SER A 95 9.011 -4.080 -4.063 1.00 0.00 A ATOM 1199 HB1 SER A 95 9.954 -5.568 -3.973 1.00 0.00 A ATOM 1200 HG SER A 95 7.783 -5.151 -2.712 1.00 0.00 A ATOM 1201 N SER A 95 10.221 -3.059 -1.766 1.00 0.00 A ATOM 1202 O SER A 95 10.910 -2.357 -4.544 1.00 0.00 A ATOM 1203 OG SER A 95 8.690 -5.225 -2.408 1.00 0.00 A ATOM 1204 C ASN A 96 13.509 -3.650 -6.309 1.00 0.00 A ATOM 1205 CA ASN A 96 13.565 -2.866 -4.994 1.00 0.00 A ATOM 1206 CB ASN A 96 14.999 -2.732 -4.490 1.00 0.00 A ATOM 1207 CG ASN A 96 15.717 -4.066 -4.405 1.00 0.00 A ATOM 1208 HN ASN A 96 13.143 -4.203 -3.418 1.00 0.00 A ATOM 1209 HA ASN A 96 13.151 -1.882 -5.155 1.00 0.00 A ATOM 1210 HB2 ASN A 96 15.551 -2.086 -5.154 1.00 0.00 A ATOM 1211 HB1 ASN A 96 14.975 -2.294 -3.501 1.00 0.00 A ATOM 1212 HD21 ASN A 96 17.480 -3.145 -4.403 1.00 0.00 A ATOM 1213 HD22 ASN A 96 17.533 -4.870 -4.318 1.00 0.00 A ATOM 1214 N ASN A 96 12.748 -3.514 -3.992 1.00 0.00 A ATOM 1215 ND2 ASN A 96 17.044 -4.023 -4.372 1.00 0.00 A ATOM 1216 O ASN A 96 14.125 -3.271 -7.305 1.00 0.00 A ATOM 1217 OD1 ASN A 96 15.086 -5.122 -4.370 1.00 0.00 A ATOM 1218 C ASP A 97 11.138 -6.162 -7.403 1.00 0.00 A ATOM 1219 CA ASP A 97 12.554 -5.604 -7.445 1.00 0.00 A ATOM 1220 CB ASP A 97 13.576 -6.745 -7.443 1.00 0.00 A ATOM 1221 CG ASP A 97 14.986 -6.266 -7.729 1.00 0.00 A ATOM 1222 HN ASP A 97 12.271 -4.969 -5.466 1.00 0.00 A ATOM 1223 HA ASP A 97 12.677 -5.008 -8.337 1.00 0.00 A ATOM 1224 HB2 ASP A 97 13.569 -7.223 -6.475 1.00 0.00 A ATOM 1225 HB1 ASP A 97 13.300 -7.467 -8.198 1.00 0.00 A ATOM 1226 N ASP A 97 12.744 -4.741 -6.290 1.00 0.00 A ATOM 1227 O ASP A 97 10.927 -7.353 -7.183 1.00 0.00 A ATOM 1228 OD1 ASP A 97 15.135 -5.223 -8.399 1.00 0.00 A ATOM 1229 OD2 ASP A 97 15.942 -6.938 -7.287 1.00 0.00 A ATOM 1230 C LEU A 98 8.404 -6.709 -8.545 1.00 0.00 A ATOM 1231 CA LEU A 98 8.760 -5.631 -7.529 1.00 0.00 A ATOM 1232 CB LEU A 98 7.889 -4.394 -7.763 1.00 0.00 A ATOM 1233 CD1 LEU A 98 9.120 -2.484 -6.702 1.00 0.00 A ATOM 1234 CD2 LEU A 98 6.621 -2.535 -6.662 1.00 0.00 A ATOM 1235 CG LEU A 98 7.889 -3.373 -6.624 1.00 0.00 A ATOM 1236 HN LEU A 98 10.422 -4.335 -7.720 1.00 0.00 A ATOM 1237 HA LEU A 98 8.559 -6.012 -6.541 1.00 0.00 A ATOM 1238 HB2 LEU A 98 8.235 -3.902 -8.660 1.00 0.00 A ATOM 1239 HB1 LEU A 98 6.872 -4.721 -7.922 1.00 0.00 A ATOM 1240 HD11 LEU A 98 9.247 -2.133 -7.716 1.00 0.00 A ATOM 1241 HD12 LEU A 98 9.991 -3.047 -6.404 1.00 0.00 A ATOM 1242 HD13 LEU A 98 8.996 -1.638 -6.042 1.00 0.00 A ATOM 1243 HD21 LEU A 98 5.885 -2.967 -6.000 1.00 0.00 A ATOM 1244 HD22 LEU A 98 6.233 -2.516 -7.669 1.00 0.00 A ATOM 1245 HD23 LEU A 98 6.846 -1.528 -6.343 1.00 0.00 A ATOM 1246 HG LEU A 98 7.916 -3.898 -5.681 1.00 0.00 A ATOM 1247 N LEU A 98 10.174 -5.271 -7.581 1.00 0.00 A ATOM 1248 O LEU A 98 7.465 -7.477 -8.337 1.00 0.00 A ATOM 1249 C LYS A 99 9.084 -9.185 -10.170 1.00 0.00 A ATOM 1250 CA LYS A 99 8.882 -7.764 -10.678 1.00 0.00 A ATOM 1251 CB LYS A 99 9.736 -7.500 -11.919 1.00 0.00 A ATOM 1252 CD LYS A 99 10.310 -5.935 -13.803 1.00 0.00 A ATOM 1253 CE LYS A 99 10.011 -4.595 -14.454 1.00 0.00 A ATOM 1254 CG LYS A 99 9.443 -6.160 -12.576 1.00 0.00 A ATOM 1255 HN LYS A 99 9.882 -6.132 -9.763 1.00 0.00 A ATOM 1256 HA LYS A 99 7.856 -7.668 -10.931 1.00 0.00 A ATOM 1257 HB2 LYS A 99 10.779 -7.520 -11.638 1.00 0.00 A ATOM 1258 HB1 LYS A 99 9.550 -8.280 -12.643 1.00 0.00 A ATOM 1259 HD2 LYS A 99 11.348 -5.958 -13.508 1.00 0.00 A ATOM 1260 HD1 LYS A 99 10.118 -6.723 -14.517 1.00 0.00 A ATOM 1261 HE2 LYS A 99 10.106 -4.699 -15.524 1.00 0.00 A ATOM 1262 HE1 LYS A 99 8.999 -4.308 -14.209 1.00 0.00 A ATOM 1263 HG2 LYS A 99 8.405 -6.135 -12.872 1.00 0.00 A ATOM 1264 HG1 LYS A 99 9.634 -5.372 -11.862 1.00 0.00 A ATOM 1265 HZ1 LYS A 99 10.929 -3.475 -12.948 1.00 0.00 A ATOM 1266 HZ2 LYS A 99 10.659 -2.610 -14.376 1.00 0.00 A ATOM 1267 HZ3 LYS A 99 11.913 -3.743 -14.299 1.00 0.00 A ATOM 1268 N LYS A 99 9.146 -6.768 -9.644 1.00 0.00 A ATOM 1269 NZ LYS A 99 10.943 -3.531 -13.986 1.00 0.00 A ATOM 1270 O LYS A 99 8.804 -10.158 -10.870 1.00 0.00 A ATOM 1271 C SER A 100 8.538 -11.043 -7.555 1.00 0.00 A ATOM 1272 CA SER A 100 9.785 -10.573 -8.306 1.00 0.00 A ATOM 1273 CB SER A 100 10.974 -10.487 -7.343 1.00 0.00 A ATOM 1274 HN SER A 100 9.732 -8.467 -8.459 1.00 0.00 A ATOM 1275 HA SER A 100 10.013 -11.290 -9.081 1.00 0.00 A ATOM 1276 HB2 SER A 100 11.174 -11.467 -6.936 1.00 0.00 A ATOM 1277 HB1 SER A 100 11.844 -10.139 -7.881 1.00 0.00 A ATOM 1278 HG SER A 100 9.770 -9.546 -6.107 1.00 0.00 A ATOM 1279 N SER A 100 9.553 -9.285 -8.948 1.00 0.00 A ATOM 1280 O SER A 100 8.540 -12.112 -6.945 1.00 0.00 A ATOM 1281 OG SER A 100 10.714 -9.594 -6.270 1.00 0.00 A ATOM 1282 C GLY A 101 6.004 -9.793 -5.650 1.00 0.00 A ATOM 1283 CA GLY A 101 6.245 -10.602 -6.910 1.00 0.00 A ATOM 1284 HN GLY A 101 7.522 -9.396 -8.097 1.00 0.00 A ATOM 1285 HA2 GLY A 101 5.414 -10.451 -7.577 1.00 0.00 A ATOM 1286 HA1 GLY A 101 6.292 -11.648 -6.646 1.00 0.00 A ATOM 1287 N GLY A 101 7.473 -10.240 -7.597 1.00 0.00 A ATOM 1288 O GLY A 101 5.005 -9.998 -4.960 1.00 0.00 A ATOM 1289 C ASP A 102 6.219 -6.660 -4.514 1.00 0.00 A ATOM 1290 CA ASP A 102 6.774 -8.039 -4.156 1.00 0.00 A ATOM 1291 CB ASP A 102 8.124 -7.891 -3.453 1.00 0.00 A ATOM 1292 CG ASP A 102 8.623 -9.200 -2.876 1.00 0.00 A ATOM 1293 HN ASP A 102 7.686 -8.750 -5.930 1.00 0.00 A ATOM 1294 HA ASP A 102 6.082 -8.529 -3.487 1.00 0.00 A ATOM 1295 HB2 ASP A 102 8.856 -7.527 -4.158 1.00 0.00 A ATOM 1296 HB1 ASP A 102 8.023 -7.182 -2.646 1.00 0.00 A ATOM 1297 N ASP A 102 6.911 -8.872 -5.345 1.00 0.00 A ATOM 1298 O ASP A 102 6.832 -5.910 -5.272 1.00 0.00 A ATOM 1299 OD1 ASP A 102 7.797 -10.115 -2.682 1.00 0.00 A ATOM 1300 OD2 ASP A 102 9.841 -9.312 -2.621 1.00 0.00 A ATOM 1301 C ALA A 103 4.250 -4.227 -2.940 1.00 0.00 A ATOM 1302 CA ALA A 103 4.413 -5.047 -4.224 1.00 0.00 A ATOM 1303 CB ALA A 103 3.055 -5.281 -4.868 1.00 0.00 A ATOM 1304 HN ALA A 103 4.609 -6.976 -3.372 1.00 0.00 A ATOM 1305 HA ALA A 103 5.028 -4.497 -4.921 1.00 0.00 A ATOM 1306 HB1 ALA A 103 2.459 -5.915 -4.229 1.00 0.00 A ATOM 1307 HB2 ALA A 103 3.188 -5.760 -5.826 1.00 0.00 A ATOM 1308 HB3 ALA A 103 2.555 -4.337 -5.004 1.00 0.00 A ATOM 1309 N ALA A 103 5.054 -6.334 -3.964 1.00 0.00 A ATOM 1310 O ALA A 103 3.525 -3.239 -2.915 1.00 0.00 A ATOM 1311 C SER A 104 5.275 -2.599 -0.477 1.00 0.00 A ATOM 1312 CA SER A 104 4.794 -4.043 -0.553 1.00 0.00 A ATOM 1313 CB SER A 104 5.529 -4.891 0.485 1.00 0.00 A ATOM 1314 HN SER A 104 5.410 -5.508 -1.951 1.00 0.00 A ATOM 1315 HA SER A 104 3.758 -4.014 -0.311 1.00 0.00 A ATOM 1316 HB2 SER A 104 6.591 -4.705 0.412 1.00 0.00 A ATOM 1317 HB1 SER A 104 5.188 -4.628 1.474 1.00 0.00 A ATOM 1318 HG SER A 104 6.044 -6.657 -0.188 1.00 0.00 A ATOM 1319 N SER A 104 4.883 -4.685 -1.869 1.00 0.00 A ATOM 1320 O SER A 104 6.301 -2.238 -1.047 1.00 0.00 A ATOM 1321 OG SER A 104 5.294 -6.272 0.271 1.00 0.00 A ATOM 1322 C ILE A 105 4.752 -0.091 2.030 1.00 0.00 A ATOM 1323 CA ILE A 105 4.831 -0.395 0.551 1.00 0.00 A ATOM 1324 CB ILE A 105 3.858 0.591 -0.140 1.00 0.00 A ATOM 1325 CD1 ILE A 105 1.472 0.327 0.665 1.00 0.00 A ATOM 1326 CG1 ILE A 105 2.490 -0.045 -0.391 1.00 0.00 A ATOM 1327 CG2 ILE A 105 4.441 1.166 -1.415 1.00 0.00 A ATOM 1328 HN ILE A 105 3.744 -2.182 0.753 1.00 0.00 A ATOM 1329 HA ILE A 105 5.827 -0.196 0.217 1.00 0.00 A ATOM 1330 HB ILE A 105 3.720 1.413 0.538 1.00 0.00 A ATOM 1331 HD11 ILE A 105 0.717 0.965 0.230 1.00 0.00 A ATOM 1332 HD12 ILE A 105 1.964 0.849 1.471 1.00 0.00 A ATOM 1333 HD13 ILE A 105 1.009 -0.567 1.050 1.00 0.00 A ATOM 1334 HG12 ILE A 105 2.114 0.290 -1.347 1.00 0.00 A ATOM 1335 HG11 ILE A 105 2.585 -1.119 -0.403 1.00 0.00 A ATOM 1336 HG21 ILE A 105 3.774 0.970 -2.239 1.00 0.00 A ATOM 1337 HG22 ILE A 105 5.393 0.713 -1.606 1.00 0.00 A ATOM 1338 HG23 ILE A 105 4.566 2.233 -1.304 1.00 0.00 A ATOM 1339 N ILE A 105 4.522 -1.799 0.301 1.00 0.00 A ATOM 1340 O ILE A 105 3.784 -0.458 2.697 1.00 0.00 A ATOM 1341 C ASN A 106 5.482 2.506 4.001 1.00 0.00 A ATOM 1342 CA ASN A 106 5.736 1.018 3.921 1.00 0.00 A ATOM 1343 CB ASN A 106 7.048 0.647 4.614 1.00 0.00 A ATOM 1344 CG ASN A 106 8.241 1.376 4.027 1.00 0.00 A ATOM 1345 HN ASN A 106 6.476 0.926 1.944 1.00 0.00 A ATOM 1346 HA ASN A 106 4.912 0.510 4.394 1.00 0.00 A ATOM 1347 HB2 ASN A 106 6.978 0.899 5.662 1.00 0.00 A ATOM 1348 HB1 ASN A 106 7.213 -0.416 4.514 1.00 0.00 A ATOM 1349 HD21 ASN A 106 9.451 0.503 5.340 1.00 0.00 A ATOM 1350 HD22 ASN A 106 10.207 1.590 4.230 1.00 0.00 A ATOM 1351 N ASN A 106 5.743 0.624 2.531 1.00 0.00 A ATOM 1352 ND2 ASN A 106 9.419 1.131 4.589 1.00 0.00 A ATOM 1353 O ASN A 106 5.819 3.237 3.078 1.00 0.00 A ATOM 1354 OD1 ASN A 106 8.105 2.150 3.079 1.00 0.00 A ATOM 1355 C VAL A 107 5.599 5.038 6.110 1.00 0.00 A ATOM 1356 CA VAL A 107 4.564 4.352 5.247 1.00 0.00 A ATOM 1357 CB VAL A 107 3.201 4.556 5.907 1.00 0.00 A ATOM 1358 CG1 VAL A 107 2.360 5.557 5.129 1.00 0.00 A ATOM 1359 CG2 VAL A 107 2.464 3.238 6.082 1.00 0.00 A ATOM 1360 HN VAL A 107 4.615 2.328 5.791 1.00 0.00 A ATOM 1361 HA VAL A 107 4.548 4.813 4.271 1.00 0.00 A ATOM 1362 HB VAL A 107 3.392 4.960 6.877 1.00 0.00 A ATOM 1363 HG11 VAL A 107 2.696 6.558 5.352 1.00 0.00 A ATOM 1364 HG12 VAL A 107 1.323 5.453 5.413 1.00 0.00 A ATOM 1365 HG13 VAL A 107 2.464 5.369 4.071 1.00 0.00 A ATOM 1366 HG21 VAL A 107 1.496 3.420 6.524 1.00 0.00 A ATOM 1367 HG22 VAL A 107 3.041 2.593 6.729 1.00 0.00 A ATOM 1368 HG23 VAL A 107 2.340 2.763 5.120 1.00 0.00 A ATOM 1369 N VAL A 107 4.874 2.952 5.086 1.00 0.00 A ATOM 1370 O VAL A 107 5.791 4.684 7.265 1.00 0.00 A ATOM 1371 C THR A 108 6.632 7.894 7.098 1.00 0.00 A ATOM 1372 CA THR A 108 7.263 6.785 6.256 1.00 0.00 A ATOM 1373 CB THR A 108 8.291 7.412 5.293 1.00 0.00 A ATOM 1374 CG2 THR A 108 8.622 6.565 4.073 1.00 0.00 A ATOM 1375 HN THR A 108 6.020 6.248 4.623 1.00 0.00 A ATOM 1376 HA THR A 108 7.772 6.101 6.918 1.00 0.00 A ATOM 1377 HB THR A 108 9.210 7.577 5.837 1.00 0.00 A ATOM 1378 HG1 THR A 108 8.565 9.287 4.801 1.00 0.00 A ATOM 1379 HG21 THR A 108 7.935 5.737 4.011 1.00 0.00 A ATOM 1380 HG22 THR A 108 9.630 6.188 4.162 1.00 0.00 A ATOM 1381 HG23 THR A 108 8.542 7.172 3.170 1.00 0.00 A ATOM 1382 N THR A 108 6.244 6.025 5.540 1.00 0.00 A ATOM 1383 O THR A 108 5.647 8.511 6.695 1.00 0.00 A ATOM 1384 OG1 THR A 108 7.833 8.667 4.824 1.00 0.00 A ATOM 1385 C ASN A 109 5.258 9.092 9.454 1.00 0.00 A ATOM 1386 CA ASN A 109 6.755 9.212 9.154 1.00 0.00 A ATOM 1387 CB ASN A 109 7.058 10.581 8.543 1.00 0.00 A ATOM 1388 CG ASN A 109 8.541 10.895 8.539 1.00 0.00 A ATOM 1389 HN ASN A 109 8.023 7.637 8.509 1.00 0.00 A ATOM 1390 HA ASN A 109 7.298 9.122 10.081 1.00 0.00 A ATOM 1391 HB2 ASN A 109 6.701 10.602 7.524 1.00 0.00 A ATOM 1392 HB1 ASN A 109 6.550 11.343 9.113 1.00 0.00 A ATOM 1393 HD21 ASN A 109 8.274 12.263 7.121 1.00 0.00 A ATOM 1394 HD22 ASN A 109 9.900 12.054 7.665 1.00 0.00 A ATOM 1395 N ASN A 109 7.229 8.156 8.258 1.00 0.00 A ATOM 1396 ND2 ASN A 109 8.946 11.832 7.689 1.00 0.00 A ATOM 1397 O ASN A 109 4.479 9.991 9.137 1.00 0.00 A ATOM 1398 OD1 ASN A 109 9.315 10.302 9.291 1.00 0.00 A ATOM 1399 C LEU A 110 2.812 8.962 11.072 1.00 0.00 A ATOM 1400 CA LEU A 110 3.464 7.737 10.430 1.00 0.00 A ATOM 1401 CB LEU A 110 3.357 6.542 11.375 1.00 0.00 A ATOM 1402 CD1 LEU A 110 3.306 4.056 11.668 1.00 0.00 A ATOM 1403 CD2 LEU A 110 1.723 5.160 10.081 1.00 0.00 A ATOM 1404 CG LEU A 110 3.117 5.200 10.687 1.00 0.00 A ATOM 1405 HN LEU A 110 5.537 7.303 10.310 1.00 0.00 A ATOM 1406 HA LEU A 110 2.931 7.505 9.520 1.00 0.00 A ATOM 1407 HB2 LEU A 110 4.274 6.475 11.942 1.00 0.00 A ATOM 1408 HB1 LEU A 110 2.542 6.720 12.060 1.00 0.00 A ATOM 1409 HD11 LEU A 110 4.303 4.096 12.082 1.00 0.00 A ATOM 1410 HD12 LEU A 110 3.167 3.117 11.154 1.00 0.00 A ATOM 1411 HD13 LEU A 110 2.582 4.141 12.465 1.00 0.00 A ATOM 1412 HD21 LEU A 110 1.688 5.807 9.216 1.00 0.00 A ATOM 1413 HD22 LEU A 110 1.002 5.496 10.811 1.00 0.00 A ATOM 1414 HD23 LEU A 110 1.490 4.149 9.783 1.00 0.00 A ATOM 1415 HG LEU A 110 3.833 5.078 9.888 1.00 0.00 A ATOM 1416 N LEU A 110 4.865 7.978 10.073 1.00 0.00 A ATOM 1417 O LEU A 110 3.469 9.970 11.325 1.00 0.00 A ATOM 1418 C GLN A 111 -0.674 9.493 12.266 1.00 0.00 A ATOM 1419 CA GLN A 111 0.762 9.932 11.978 1.00 0.00 A ATOM 1420 CB GLN A 111 0.768 11.172 11.081 1.00 0.00 A ATOM 1421 CD GLN A 111 0.167 13.615 10.839 1.00 0.00 A ATOM 1422 CG GLN A 111 0.055 12.367 11.693 1.00 0.00 A ATOM 1423 HN GLN A 111 1.055 8.012 11.143 1.00 0.00 A ATOM 1424 HA GLN A 111 1.242 10.175 12.911 1.00 0.00 A ATOM 1425 HB2 GLN A 111 1.792 11.453 10.882 1.00 0.00 A ATOM 1426 HB1 GLN A 111 0.282 10.929 10.148 1.00 0.00 A ATOM 1427 HE21 GLN A 111 -1.167 14.547 11.982 1.00 0.00 A ATOM 1428 HE22 GLN A 111 -0.535 15.468 10.665 1.00 0.00 A ATOM 1429 HG2 GLN A 111 -0.989 12.124 11.811 1.00 0.00 A ATOM 1430 HG1 GLN A 111 0.487 12.571 12.661 1.00 0.00 A ATOM 1431 N GLN A 111 1.515 8.849 11.354 1.00 0.00 A ATOM 1432 NE2 GLN A 111 -0.588 14.647 11.198 1.00 0.00 A ATOM 1433 O GLN A 111 -1.161 8.516 11.697 1.00 0.00 A ATOM 1434 OE1 GLN A 111 0.929 13.654 9.873 1.00 0.00 A ATOM 1435 C LEU A 112 -3.677 9.927 12.408 1.00 0.00 A ATOM 1436 CA LEU A 112 -2.700 9.873 13.578 1.00 0.00 A ATOM 1437 CB LEU A 112 -3.173 10.809 14.692 1.00 0.00 A ATOM 1438 CD1 LEU A 112 -2.916 11.702 17.025 1.00 0.00 A ATOM 1439 CD2 LEU A 112 -2.665 9.248 16.595 1.00 0.00 A ATOM 1440 CG LEU A 112 -2.449 10.646 16.032 1.00 0.00 A ATOM 1441 HN LEU A 112 -0.879 10.955 13.613 1.00 0.00 A ATOM 1442 HA LEU A 112 -2.688 8.866 13.958 1.00 0.00 A ATOM 1443 HB2 LEU A 112 -3.040 11.828 14.357 1.00 0.00 A ATOM 1444 HB1 LEU A 112 -4.226 10.636 14.855 1.00 0.00 A ATOM 1445 HD11 LEU A 112 -2.067 12.275 17.365 1.00 0.00 A ATOM 1446 HD12 LEU A 112 -3.386 11.220 17.869 1.00 0.00 A ATOM 1447 HD13 LEU A 112 -3.625 12.360 16.545 1.00 0.00 A ATOM 1448 HD21 LEU A 112 -1.752 8.901 17.055 1.00 0.00 A ATOM 1449 HD22 LEU A 112 -2.945 8.576 15.799 1.00 0.00 A ATOM 1450 HD23 LEU A 112 -3.452 9.276 17.335 1.00 0.00 A ATOM 1451 HG LEU A 112 -1.389 10.784 15.877 1.00 0.00 A ATOM 1452 N LEU A 112 -1.332 10.202 13.178 1.00 0.00 A ATOM 1453 O LEU A 112 -4.572 9.091 12.304 1.00 0.00 A ATOM 1454 C SER A 113 -4.124 10.022 9.324 1.00 0.00 A ATOM 1455 CA SER A 113 -4.417 11.062 10.398 1.00 0.00 A ATOM 1456 CB SER A 113 -4.309 12.471 9.811 1.00 0.00 A ATOM 1457 HN SER A 113 -2.800 11.561 11.675 1.00 0.00 A ATOM 1458 HA SER A 113 -5.428 10.904 10.752 1.00 0.00 A ATOM 1459 HB2 SER A 113 -3.280 12.674 9.555 1.00 0.00 A ATOM 1460 HB1 SER A 113 -4.920 12.536 8.922 1.00 0.00 A ATOM 1461 HG SER A 113 -4.401 13.240 11.611 1.00 0.00 A ATOM 1462 N SER A 113 -3.521 10.914 11.540 1.00 0.00 A ATOM 1463 O SER A 113 -4.940 9.802 8.429 1.00 0.00 A ATOM 1464 OG SER A 113 -4.748 13.447 10.740 1.00 0.00 A ATOM 1465 C ASP A 114 -3.531 7.112 8.689 1.00 0.00 A ATOM 1466 CA ASP A 114 -2.632 8.324 8.468 1.00 0.00 A ATOM 1467 CB ASP A 114 -1.161 7.925 8.606 1.00 0.00 A ATOM 1468 CG ASP A 114 -0.220 9.016 8.136 1.00 0.00 A ATOM 1469 HN ASP A 114 -2.371 9.553 10.170 1.00 0.00 A ATOM 1470 HA ASP A 114 -2.805 8.714 7.475 1.00 0.00 A ATOM 1471 HB2 ASP A 114 -0.948 7.714 9.643 1.00 0.00 A ATOM 1472 HB1 ASP A 114 -0.979 7.039 8.017 1.00 0.00 A ATOM 1473 N ASP A 114 -2.979 9.360 9.427 1.00 0.00 A ATOM 1474 O ASP A 114 -3.744 6.305 7.784 1.00 0.00 A ATOM 1475 OD1 ASP A 114 -0.666 9.897 7.371 1.00 0.00 A ATOM 1476 OD2 ASP A 114 0.964 8.990 8.534 1.00 0.00 A ATOM 1477 C ILE A 115 -6.037 5.719 9.178 1.00 0.00 A ATOM 1478 CA ILE A 115 -4.984 5.928 10.264 1.00 0.00 A ATOM 1479 CB ILE A 115 -5.656 6.219 11.636 1.00 0.00 A ATOM 1480 CD1 ILE A 115 -5.223 5.910 14.127 1.00 0.00 A ATOM 1481 CG1 ILE A 115 -5.004 5.370 12.730 1.00 0.00 A ATOM 1482 CG2 ILE A 115 -7.167 6.003 11.614 1.00 0.00 A ATOM 1483 HN ILE A 115 -3.885 7.706 10.572 1.00 0.00 A ATOM 1484 HA ILE A 115 -4.398 5.025 10.358 1.00 0.00 A ATOM 1485 HB ILE A 115 -5.487 7.257 11.866 1.00 0.00 A ATOM 1486 HD11 ILE A 115 -6.274 5.864 14.370 1.00 0.00 A ATOM 1487 HD12 ILE A 115 -4.887 6.936 14.173 1.00 0.00 A ATOM 1488 HD13 ILE A 115 -4.663 5.316 14.834 1.00 0.00 A ATOM 1489 HG12 ILE A 115 -5.413 4.372 12.694 1.00 0.00 A ATOM 1490 HG11 ILE A 115 -3.939 5.325 12.554 1.00 0.00 A ATOM 1491 HG21 ILE A 115 -7.513 5.795 12.616 1.00 0.00 A ATOM 1492 HG22 ILE A 115 -7.409 5.170 10.973 1.00 0.00 A ATOM 1493 HG23 ILE A 115 -7.653 6.900 11.247 1.00 0.00 A ATOM 1494 N ILE A 115 -4.078 7.012 9.903 1.00 0.00 A ATOM 1495 O ILE A 115 -6.488 6.678 8.555 1.00 0.00 A ATOM 1496 C GLY A 116 -7.148 2.923 7.164 1.00 0.00 A ATOM 1497 CA GLY A 116 -7.434 4.182 7.955 1.00 0.00 A ATOM 1498 HN GLY A 116 -6.041 3.735 9.486 1.00 0.00 A ATOM 1499 HA2 GLY A 116 -8.391 4.073 8.443 1.00 0.00 A ATOM 1500 HA1 GLY A 116 -7.487 5.017 7.272 1.00 0.00 A ATOM 1501 N GLY A 116 -6.430 4.467 8.960 1.00 0.00 A ATOM 1502 O GLY A 116 -5.993 2.556 6.948 1.00 0.00 A ATOM 1503 C THR A 117 -7.353 1.249 4.661 1.00 0.00 A ATOM 1504 CA THR A 117 -8.124 1.037 5.960 1.00 0.00 A ATOM 1505 CB THR A 117 -9.527 0.509 5.649 1.00 0.00 A ATOM 1506 CG2 THR A 117 -9.527 -0.752 4.811 1.00 0.00 A ATOM 1507 HN THR A 117 -9.106 2.619 6.951 1.00 0.00 A ATOM 1508 HA THR A 117 -7.602 0.306 6.558 1.00 0.00 A ATOM 1509 HB THR A 117 -10.069 1.267 5.102 1.00 0.00 A ATOM 1510 HG1 THR A 117 -9.640 -0.152 7.490 1.00 0.00 A ATOM 1511 HG21 THR A 117 -10.031 -0.561 3.875 1.00 0.00 A ATOM 1512 HG22 THR A 117 -10.042 -1.537 5.344 1.00 0.00 A ATOM 1513 HG23 THR A 117 -8.509 -1.055 4.617 1.00 0.00 A ATOM 1514 N THR A 117 -8.219 2.264 6.738 1.00 0.00 A ATOM 1515 O THR A 117 -7.588 2.217 3.943 1.00 0.00 A ATOM 1516 OG1 THR A 117 -10.237 0.234 6.843 1.00 0.00 A ATOM 1517 C TYR A 118 -6.033 -0.821 2.232 1.00 0.00 A ATOM 1518 CA TYR A 118 -5.684 0.368 3.116 1.00 0.00 A ATOM 1519 CB TYR A 118 -4.177 0.366 3.398 1.00 0.00 A ATOM 1520 CD1 TYR A 118 -3.934 2.114 5.193 1.00 0.00 A ATOM 1521 CD2 TYR A 118 -2.844 2.486 3.108 1.00 0.00 A ATOM 1522 CE1 TYR A 118 -3.446 3.315 5.666 1.00 0.00 A ATOM 1523 CE2 TYR A 118 -2.350 3.688 3.574 1.00 0.00 A ATOM 1524 CG TYR A 118 -3.643 1.680 3.910 1.00 0.00 A ATOM 1525 CZ TYR A 118 -2.654 4.099 4.853 1.00 0.00 A ATOM 1526 HN TYR A 118 -6.342 -0.447 4.954 1.00 0.00 A ATOM 1527 HA TYR A 118 -5.946 1.277 2.601 1.00 0.00 A ATOM 1528 HB2 TYR A 118 -3.954 -0.388 4.133 1.00 0.00 A ATOM 1529 HB1 TYR A 118 -3.652 0.130 2.483 1.00 0.00 A ATOM 1530 HD1 TYR A 118 -4.551 1.496 5.826 1.00 0.00 A ATOM 1531 HD2 TYR A 118 -2.609 2.160 2.106 1.00 0.00 A ATOM 1532 HE1 TYR A 118 -3.688 3.637 6.665 1.00 0.00 A ATOM 1533 HE2 TYR A 118 -1.731 4.301 2.936 1.00 0.00 A ATOM 1534 HH TYR A 118 -2.418 5.418 6.238 1.00 0.00 A ATOM 1535 N TYR A 118 -6.462 0.314 4.350 1.00 0.00 A ATOM 1536 O TYR A 118 -6.203 -1.938 2.721 1.00 0.00 A ATOM 1537 OH TYR A 118 -2.161 5.298 5.321 1.00 0.00 A ATOM 1538 C GLN A 119 -5.308 -1.851 -0.985 1.00 0.00 A ATOM 1539 CA GLN A 119 -6.453 -1.655 -0.006 1.00 0.00 A ATOM 1540 CB GLN A 119 -7.747 -1.343 -0.762 1.00 0.00 A ATOM 1541 CD GLN A 119 -9.427 -2.096 -2.495 1.00 0.00 A ATOM 1542 CG GLN A 119 -8.143 -2.422 -1.757 1.00 0.00 A ATOM 1543 HN GLN A 119 -5.977 0.321 0.592 1.00 0.00 A ATOM 1544 HA GLN A 119 -6.586 -2.564 0.561 1.00 0.00 A ATOM 1545 HB2 GLN A 119 -8.550 -1.227 -0.049 1.00 0.00 A ATOM 1546 HB1 GLN A 119 -7.619 -0.416 -1.301 1.00 0.00 A ATOM 1547 HE21 GLN A 119 -10.265 -3.772 -1.827 1.00 0.00 A ATOM 1548 HE22 GLN A 119 -11.259 -2.788 -2.842 1.00 0.00 A ATOM 1549 HG2 GLN A 119 -7.350 -2.535 -2.481 1.00 0.00 A ATOM 1550 HG1 GLN A 119 -8.277 -3.352 -1.224 1.00 0.00 A ATOM 1551 N GLN A 119 -6.132 -0.585 0.930 1.00 0.00 A ATOM 1552 NE2 GLN A 119 -10.417 -2.974 -2.376 1.00 0.00 A ATOM 1553 O GLN A 119 -4.969 -0.949 -1.743 1.00 0.00 A ATOM 1554 OE1 GLN A 119 -9.530 -1.067 -3.160 1.00 0.00 A ATOM 1555 C CYS A 120 -4.051 -4.168 -3.023 1.00 0.00 A ATOM 1556 CA CYS A 120 -3.588 -3.349 -1.826 1.00 0.00 A ATOM 1557 CB CYS A 120 -2.539 -4.109 -1.016 1.00 0.00 A ATOM 1558 HN CYS A 120 -5.026 -3.709 -0.319 1.00 0.00 A ATOM 1559 HA CYS A 120 -3.162 -2.422 -2.176 1.00 0.00 A ATOM 1560 HB2 CYS A 120 -2.105 -3.435 -0.296 1.00 0.00 A ATOM 1561 HB1 CYS A 120 -3.025 -4.915 -0.488 1.00 0.00 A ATOM 1562 N CYS A 120 -4.711 -3.032 -0.954 1.00 0.00 A ATOM 1563 O CYS A 120 -4.425 -5.332 -2.885 1.00 0.00 A ATOM 1564 SG CYS A 120 -1.169 -4.825 -1.975 1.00 0.00 A ATOM 1565 C LYS A 121 -3.360 -4.258 -6.470 1.00 0.00 A ATOM 1566 CA LYS A 121 -4.467 -4.218 -5.417 1.00 0.00 A ATOM 1567 CB LYS A 121 -5.689 -3.500 -5.995 1.00 0.00 A ATOM 1568 CD LYS A 121 -7.976 -2.594 -5.493 1.00 0.00 A ATOM 1569 CE LYS A 121 -8.421 -2.667 -6.946 1.00 0.00 A ATOM 1570 CG LYS A 121 -6.950 -3.669 -5.166 1.00 0.00 A ATOM 1571 HN LYS A 121 -3.735 -2.615 -4.245 1.00 0.00 A ATOM 1572 HA LYS A 121 -4.744 -5.225 -5.157 1.00 0.00 A ATOM 1573 HB2 LYS A 121 -5.471 -2.446 -6.065 1.00 0.00 A ATOM 1574 HB1 LYS A 121 -5.881 -3.884 -6.986 1.00 0.00 A ATOM 1575 HD2 LYS A 121 -8.837 -2.726 -4.857 1.00 0.00 A ATOM 1576 HD1 LYS A 121 -7.535 -1.624 -5.310 1.00 0.00 A ATOM 1577 HE2 LYS A 121 -7.559 -2.523 -7.580 1.00 0.00 A ATOM 1578 HE1 LYS A 121 -8.843 -3.644 -7.130 1.00 0.00 A ATOM 1579 HG2 LYS A 121 -7.380 -4.637 -5.373 1.00 0.00 A ATOM 1580 HG1 LYS A 121 -6.694 -3.602 -4.119 1.00 0.00 A ATOM 1581 HZ1 LYS A 121 -9.192 -1.152 -8.160 1.00 0.00 A ATOM 1582 HZ2 LYS A 121 -9.484 -0.920 -6.510 1.00 0.00 A ATOM 1583 HZ3 LYS A 121 -10.377 -2.069 -7.374 1.00 0.00 A ATOM 1584 N LYS A 121 -4.034 -3.547 -4.199 1.00 0.00 A ATOM 1585 NZ LYS A 121 -9.439 -1.630 -7.270 1.00 0.00 A ATOM 1586 O LYS A 121 -3.009 -3.233 -7.046 1.00 0.00 A ATOM 1587 C VAL A 122 -2.439 -6.014 -9.083 1.00 0.00 A ATOM 1588 CA VAL A 122 -1.802 -5.601 -7.763 1.00 0.00 A ATOM 1589 CB VAL A 122 -0.750 -6.652 -7.349 1.00 0.00 A ATOM 1590 CG1 VAL A 122 0.368 -6.737 -8.378 1.00 0.00 A ATOM 1591 CG2 VAL A 122 -0.193 -6.336 -5.970 1.00 0.00 A ATOM 1592 HN VAL A 122 -3.175 -6.241 -6.279 1.00 0.00 A ATOM 1593 HA VAL A 122 -1.312 -4.653 -7.889 1.00 0.00 A ATOM 1594 HB VAL A 122 -1.233 -7.615 -7.304 1.00 0.00 A ATOM 1595 HG11 VAL A 122 0.838 -7.708 -8.320 1.00 0.00 A ATOM 1596 HG12 VAL A 122 1.102 -5.970 -8.177 1.00 0.00 A ATOM 1597 HG13 VAL A 122 -0.040 -6.594 -9.367 1.00 0.00 A ATOM 1598 HG21 VAL A 122 0.650 -5.670 -6.066 1.00 0.00 A ATOM 1599 HG22 VAL A 122 0.124 -7.251 -5.492 1.00 0.00 A ATOM 1600 HG23 VAL A 122 -0.959 -5.864 -5.372 1.00 0.00 A ATOM 1601 N VAL A 122 -2.840 -5.449 -6.748 1.00 0.00 A ATOM 1602 O VAL A 122 -2.941 -7.131 -9.205 1.00 0.00 A ATOM 1603 C LYS A 123 -2.064 -5.973 -12.379 1.00 0.00 A ATOM 1604 CA LYS A 123 -3.066 -5.448 -11.356 1.00 0.00 A ATOM 1605 CB LYS A 123 -3.827 -4.242 -11.926 1.00 0.00 A ATOM 1606 CD LYS A 123 -5.218 -3.291 -13.796 1.00 0.00 A ATOM 1607 CE LYS A 123 -5.867 -3.568 -15.143 1.00 0.00 A ATOM 1608 CG LYS A 123 -4.478 -4.513 -13.274 1.00 0.00 A ATOM 1609 HN LYS A 123 -2.033 -4.217 -9.933 1.00 0.00 A ATOM 1610 HA LYS A 123 -3.782 -6.233 -11.163 1.00 0.00 A ATOM 1611 HB2 LYS A 123 -4.602 -3.962 -11.229 1.00 0.00 A ATOM 1612 HB1 LYS A 123 -3.147 -3.416 -12.040 1.00 0.00 A ATOM 1613 HD2 LYS A 123 -5.985 -3.016 -13.088 1.00 0.00 A ATOM 1614 HD1 LYS A 123 -4.516 -2.477 -13.905 1.00 0.00 A ATOM 1615 HE2 LYS A 123 -5.408 -4.444 -15.577 1.00 0.00 A ATOM 1616 HE1 LYS A 123 -6.920 -3.753 -14.989 1.00 0.00 A ATOM 1617 HG2 LYS A 123 -3.711 -4.784 -13.984 1.00 0.00 A ATOM 1618 HG1 LYS A 123 -5.177 -5.328 -13.171 1.00 0.00 A ATOM 1619 HZ1 LYS A 123 -6.118 -2.665 -17.010 1.00 0.00 A ATOM 1620 HZ2 LYS A 123 -4.701 -2.202 -16.209 1.00 0.00 A ATOM 1621 HZ3 LYS A 123 -6.195 -1.584 -15.710 1.00 0.00 A ATOM 1622 N LYS A 123 -2.444 -5.116 -10.072 1.00 0.00 A ATOM 1623 NZ LYS A 123 -5.709 -2.425 -16.084 1.00 0.00 A ATOM 1624 O LYS A 123 -1.191 -5.241 -12.842 1.00 0.00 A ATOM 1625 C LYS A 124 -2.165 -8.828 -14.601 1.00 0.00 A ATOM 1626 CA LYS A 124 -1.360 -7.833 -13.773 1.00 0.00 A ATOM 1627 CB LYS A 124 -0.165 -8.525 -13.111 1.00 0.00 A ATOM 1628 CD LYS A 124 2.068 -9.642 -13.379 1.00 0.00 A ATOM 1629 CE LYS A 124 3.146 -10.081 -14.358 1.00 0.00 A ATOM 1630 CG LYS A 124 0.909 -8.963 -14.093 1.00 0.00 A ATOM 1631 HN LYS A 124 -2.961 -7.773 -12.386 1.00 0.00 A ATOM 1632 HA LYS A 124 -1.002 -7.042 -14.418 1.00 0.00 A ATOM 1633 HB2 LYS A 124 0.282 -7.844 -12.402 1.00 0.00 A ATOM 1634 HB1 LYS A 124 -0.518 -9.398 -12.583 1.00 0.00 A ATOM 1635 HD2 LYS A 124 2.499 -8.948 -12.673 1.00 0.00 A ATOM 1636 HD1 LYS A 124 1.696 -10.509 -12.853 1.00 0.00 A ATOM 1637 HE2 LYS A 124 2.750 -10.871 -14.977 1.00 0.00 A ATOM 1638 HE1 LYS A 124 3.415 -9.239 -14.978 1.00 0.00 A ATOM 1639 HG2 LYS A 124 0.477 -9.658 -14.798 1.00 0.00 A ATOM 1640 HG1 LYS A 124 1.280 -8.096 -14.619 1.00 0.00 A ATOM 1641 HZ1 LYS A 124 5.189 -10.004 -13.930 1.00 0.00 A ATOM 1642 HZ2 LYS A 124 4.546 -11.568 -13.919 1.00 0.00 A ATOM 1643 HZ3 LYS A 124 4.237 -10.519 -12.629 1.00 0.00 A ATOM 1644 N LYS A 124 -2.224 -7.238 -12.764 1.00 0.00 A ATOM 1645 NZ LYS A 124 4.365 -10.578 -13.660 1.00 0.00 A ATOM 1646 O LYS A 124 -2.443 -9.939 -14.153 1.00 0.00 A ATOM 1647 C ALA A 125 -2.736 -10.654 -16.860 1.00 0.00 A ATOM 1648 CA ALA A 125 -3.335 -9.256 -16.701 1.00 0.00 A ATOM 1649 CB ALA A 125 -3.492 -8.592 -18.060 1.00 0.00 A ATOM 1650 HN ALA A 125 -2.298 -7.512 -16.100 1.00 0.00 A ATOM 1651 HA ALA A 125 -4.318 -9.348 -16.266 1.00 0.00 A ATOM 1652 HB1 ALA A 125 -4.510 -8.707 -18.402 1.00 0.00 A ATOM 1653 HB2 ALA A 125 -2.820 -9.055 -18.767 1.00 0.00 A ATOM 1654 HB3 ALA A 125 -3.258 -7.541 -17.976 1.00 0.00 A ATOM 1655 N ALA A 125 -2.546 -8.414 -15.807 1.00 0.00 A ATOM 1656 O ALA A 125 -1.535 -10.795 -17.082 1.00 0.00 A ATOM 1657 C PRO A 126 -5.299 -11.947 -15.047 1.00 0.00 A ATOM 1658 CA PRO A 126 -4.987 -11.629 -16.502 1.00 0.00 A ATOM 1659 CB PRO A 126 -5.514 -12.736 -17.405 1.00 0.00 A ATOM 1660 CD PRO A 126 -3.169 -13.118 -16.893 1.00 0.00 A ATOM 1661 CG PRO A 126 -4.446 -13.790 -17.366 1.00 0.00 A ATOM 1662 HA PRO A 126 -5.410 -10.679 -16.785 1.00 0.00 A ATOM 1663 HB2 PRO A 126 -6.452 -13.106 -17.016 1.00 0.00 A ATOM 1664 HB1 PRO A 126 -5.655 -12.354 -18.405 1.00 0.00 A ATOM 1665 HD2 PRO A 126 -2.858 -13.523 -15.942 1.00 0.00 A ATOM 1666 HD1 PRO A 126 -2.390 -13.232 -17.627 1.00 0.00 A ATOM 1667 HG2 PRO A 126 -4.731 -14.570 -16.676 1.00 0.00 A ATOM 1668 HG1 PRO A 126 -4.305 -14.201 -18.355 1.00 0.00 A ATOM 1669 N PRO A 126 -3.562 -11.713 -16.762 1.00 0.00 A ATOM 1670 O PRO A 126 -6.163 -12.776 -14.757 1.00 0.00 A ATOM 1671 C GLY A 127 -4.670 -10.325 -11.874 1.00 0.00 A ATOM 1672 CA GLY A 127 -4.810 -11.554 -12.734 1.00 0.00 A ATOM 1673 HN GLY A 127 -3.915 -10.652 -14.400 1.00 0.00 A ATOM 1674 HA2 GLY A 127 -5.805 -11.946 -12.610 1.00 0.00 A ATOM 1675 HA1 GLY A 127 -4.100 -12.296 -12.399 1.00 0.00 A ATOM 1676 N GLY A 127 -4.587 -11.299 -14.129 1.00 0.00 A ATOM 1677 O GLY A 127 -3.566 -9.882 -11.549 1.00 0.00 A ATOM 1678 C VAL A 128 -5.881 -9.090 -9.159 1.00 0.00 A ATOM 1679 CA VAL A 128 -5.891 -8.644 -10.617 1.00 0.00 A ATOM 1680 CB VAL A 128 -7.166 -7.818 -10.875 1.00 0.00 A ATOM 1681 CG1 VAL A 128 -6.943 -6.832 -12.008 1.00 0.00 A ATOM 1682 CG2 VAL A 128 -8.356 -8.722 -11.169 1.00 0.00 A ATOM 1683 HN VAL A 128 -6.630 -10.233 -11.788 1.00 0.00 A ATOM 1684 HA VAL A 128 -5.029 -8.020 -10.805 1.00 0.00 A ATOM 1685 HB VAL A 128 -7.385 -7.257 -9.983 1.00 0.00 A ATOM 1686 HG11 VAL A 128 -6.905 -7.364 -12.947 1.00 0.00 A ATOM 1687 HG12 VAL A 128 -6.011 -6.313 -11.849 1.00 0.00 A ATOM 1688 HG13 VAL A 128 -7.754 -6.119 -12.030 1.00 0.00 A ATOM 1689 HG21 VAL A 128 -8.296 -9.077 -12.187 1.00 0.00 A ATOM 1690 HG22 VAL A 128 -9.272 -8.166 -11.035 1.00 0.00 A ATOM 1691 HG23 VAL A 128 -8.344 -9.564 -10.492 1.00 0.00 A ATOM 1692 N VAL A 128 -5.812 -9.806 -11.487 1.00 0.00 A ATOM 1693 O VAL A 128 -6.763 -9.831 -8.725 1.00 0.00 A ATOM 1694 C ALA A 129 -5.276 -7.918 -6.088 1.00 0.00 A ATOM 1695 CA ALA A 129 -4.767 -9.023 -7.005 1.00 0.00 A ATOM 1696 CB ALA A 129 -3.326 -9.371 -6.668 1.00 0.00 A ATOM 1697 HN ALA A 129 -4.202 -8.068 -8.808 1.00 0.00 A ATOM 1698 HA ALA A 129 -5.369 -9.906 -6.852 1.00 0.00 A ATOM 1699 HB1 ALA A 129 -3.124 -10.390 -6.961 1.00 0.00 A ATOM 1700 HB2 ALA A 129 -3.169 -9.264 -5.604 1.00 0.00 A ATOM 1701 HB3 ALA A 129 -2.664 -8.706 -7.198 1.00 0.00 A ATOM 1702 N ALA A 129 -4.881 -8.650 -8.409 1.00 0.00 A ATOM 1703 O ALA A 129 -5.043 -6.740 -6.343 1.00 0.00 A ATOM 1704 C ASN A 130 -6.496 -7.908 -2.641 1.00 0.00 A ATOM 1705 CA ASN A 130 -6.508 -7.343 -4.063 1.00 0.00 A ATOM 1706 CB ASN A 130 -7.935 -6.956 -4.455 1.00 0.00 A ATOM 1707 CG ASN A 130 -8.883 -8.140 -4.417 1.00 0.00 A ATOM 1708 HN ASN A 130 -6.128 -9.260 -4.870 1.00 0.00 A ATOM 1709 HA ASN A 130 -5.885 -6.462 -4.095 1.00 0.00 A ATOM 1710 HB2 ASN A 130 -8.299 -6.205 -3.770 1.00 0.00 A ATOM 1711 HB1 ASN A 130 -7.930 -6.553 -5.457 1.00 0.00 A ATOM 1712 HD21 ASN A 130 -10.449 -6.917 -4.377 1.00 0.00 A ATOM 1713 HD22 ASN A 130 -10.814 -8.605 -4.353 1.00 0.00 A ATOM 1714 N ASN A 130 -5.972 -8.306 -5.019 1.00 0.00 A ATOM 1715 ND2 ASN A 130 -10.180 -7.859 -4.379 1.00 0.00 A ATOM 1716 O ASN A 130 -6.938 -9.033 -2.407 1.00 0.00 A ATOM 1717 OD1 ASN A 130 -8.454 -9.294 -4.424 1.00 0.00 A ATOM 1718 C LYS A 131 -6.142 -6.336 0.634 1.00 0.00 A ATOM 1719 CA LYS A 131 -5.921 -7.532 -0.294 1.00 0.00 A ATOM 1720 CB LYS A 131 -4.570 -8.182 -0.013 1.00 0.00 A ATOM 1721 CD LYS A 131 -2.321 -8.179 -1.121 1.00 0.00 A ATOM 1722 CE LYS A 131 -1.786 -9.244 -0.177 1.00 0.00 A ATOM 1723 CG LYS A 131 -3.391 -7.335 -0.457 1.00 0.00 A ATOM 1724 HN LYS A 131 -5.649 -6.235 -1.945 1.00 0.00 A ATOM 1725 HA LYS A 131 -6.704 -8.257 -0.123 1.00 0.00 A ATOM 1726 HB2 LYS A 131 -4.482 -8.356 1.047 1.00 0.00 A ATOM 1727 HB1 LYS A 131 -4.525 -9.131 -0.529 1.00 0.00 A ATOM 1728 HD2 LYS A 131 -2.749 -8.657 -1.988 1.00 0.00 A ATOM 1729 HD1 LYS A 131 -1.508 -7.540 -1.427 1.00 0.00 A ATOM 1730 HE2 LYS A 131 -1.696 -8.817 0.811 1.00 0.00 A ATOM 1731 HE1 LYS A 131 -2.485 -10.067 -0.150 1.00 0.00 A ATOM 1732 HG2 LYS A 131 -3.737 -6.593 -1.160 1.00 0.00 A ATOM 1733 HG1 LYS A 131 -2.966 -6.845 0.407 1.00 0.00 A ATOM 1734 HZ1 LYS A 131 -0.071 -9.158 -1.368 1.00 0.00 A ATOM 1735 HZ2 LYS A 131 -0.537 -10.728 -0.951 1.00 0.00 A ATOM 1736 HZ3 LYS A 131 0.206 -9.739 0.197 1.00 0.00 A ATOM 1737 N LYS A 131 -5.989 -7.118 -1.695 1.00 0.00 A ATOM 1738 NZ LYS A 131 -0.455 -9.753 -0.605 1.00 0.00 A ATOM 1739 O LYS A 131 -5.972 -5.189 0.222 1.00 0.00 A ATOM 1740 C LYS A 132 -5.689 -5.344 3.847 1.00 0.00 A ATOM 1741 CA LYS A 132 -6.807 -5.528 2.833 1.00 0.00 A ATOM 1742 CB LYS A 132 -8.088 -5.808 3.601 1.00 0.00 A ATOM 1743 CD LYS A 132 -10.591 -6.030 3.570 1.00 0.00 A ATOM 1744 CE LYS A 132 -11.848 -5.963 2.718 1.00 0.00 A ATOM 1745 CG LYS A 132 -9.345 -5.742 2.748 1.00 0.00 A ATOM 1746 HN LYS A 132 -6.682 -7.535 2.159 1.00 0.00 A ATOM 1747 HA LYS A 132 -6.929 -4.611 2.278 1.00 0.00 A ATOM 1748 HB2 LYS A 132 -8.015 -6.792 4.034 1.00 0.00 A ATOM 1749 HB1 LYS A 132 -8.175 -5.085 4.397 1.00 0.00 A ATOM 1750 HD2 LYS A 132 -10.509 -7.018 3.997 1.00 0.00 A ATOM 1751 HD1 LYS A 132 -10.665 -5.298 4.362 1.00 0.00 A ATOM 1752 HE2 LYS A 132 -11.865 -5.020 2.193 1.00 0.00 A ATOM 1753 HE1 LYS A 132 -11.823 -6.772 2.003 1.00 0.00 A ATOM 1754 HG2 LYS A 132 -9.428 -4.752 2.324 1.00 0.00 A ATOM 1755 HG1 LYS A 132 -9.270 -6.471 1.955 1.00 0.00 A ATOM 1756 HZ1 LYS A 132 -13.872 -6.422 2.954 1.00 0.00 A ATOM 1757 HZ2 LYS A 132 -13.337 -5.157 3.941 1.00 0.00 A ATOM 1758 HZ3 LYS A 132 -12.930 -6.755 4.320 1.00 0.00 A ATOM 1759 N LYS A 132 -6.543 -6.601 1.879 1.00 0.00 A ATOM 1760 NZ LYS A 132 -13.083 -6.083 3.541 1.00 0.00 A ATOM 1761 O LYS A 132 -5.150 -6.310 4.378 1.00 0.00 A ATOM 1762 C ILE A 133 -4.895 -2.526 5.933 1.00 0.00 A ATOM 1763 CA ILE A 133 -4.400 -3.737 5.146 1.00 0.00 A ATOM 1764 CB ILE A 133 -3.023 -3.442 4.508 1.00 0.00 A ATOM 1765 CD1 ILE A 133 -2.184 -4.710 2.462 1.00 0.00 A ATOM 1766 CG1 ILE A 133 -2.416 -4.735 3.955 1.00 0.00 A ATOM 1767 CG2 ILE A 133 -2.080 -2.800 5.523 1.00 0.00 A ATOM 1768 HN ILE A 133 -5.900 -3.369 3.710 1.00 0.00 A ATOM 1769 HA ILE A 133 -4.296 -4.577 5.820 1.00 0.00 A ATOM 1770 HB ILE A 133 -3.169 -2.745 3.697 1.00 0.00 A ATOM 1771 HD11 ILE A 133 -1.137 -4.878 2.259 1.00 0.00 A ATOM 1772 HD12 ILE A 133 -2.480 -3.751 2.067 1.00 0.00 A ATOM 1773 HD13 ILE A 133 -2.769 -5.488 1.994 1.00 0.00 A ATOM 1774 HG12 ILE A 133 -1.465 -4.914 4.432 1.00 0.00 A ATOM 1775 HG11 ILE A 133 -3.080 -5.558 4.170 1.00 0.00 A ATOM 1776 HG21 ILE A 133 -1.078 -3.172 5.369 1.00 0.00 A ATOM 1777 HG22 ILE A 133 -2.404 -3.045 6.524 1.00 0.00 A ATOM 1778 HG23 ILE A 133 -2.089 -1.728 5.395 1.00 0.00 A ATOM 1779 N ILE A 133 -5.396 -4.088 4.146 1.00 0.00 A ATOM 1780 O ILE A 133 -5.076 -1.457 5.367 1.00 0.00 A ATOM 1781 C HIS A 134 -4.500 -0.969 8.860 1.00 0.00 A ATOM 1782 CA HIS A 134 -5.625 -1.585 8.046 1.00 0.00 A ATOM 1783 CB HIS A 134 -6.738 -2.064 8.976 1.00 0.00 A ATOM 1784 CD2 HIS A 134 -8.288 -2.533 6.952 1.00 0.00 A ATOM 1785 CE1 HIS A 134 -9.786 -3.766 7.974 1.00 0.00 A ATOM 1786 CG HIS A 134 -7.919 -2.629 8.251 1.00 0.00 A ATOM 1787 HN HIS A 134 -4.985 -3.569 7.638 1.00 0.00 A ATOM 1788 HA HIS A 134 -6.023 -0.832 7.383 1.00 0.00 A ATOM 1789 HB2 HIS A 134 -6.348 -2.831 9.625 1.00 0.00 A ATOM 1790 HB1 HIS A 134 -7.081 -1.233 9.575 1.00 0.00 A ATOM 1791 HD1 HIS A 134 -8.891 -3.659 9.811 1.00 0.00 A ATOM 1792 HD2 HIS A 134 -7.762 -1.998 6.175 1.00 0.00 A ATOM 1793 HE1 HIS A 134 -10.655 -4.377 8.168 1.00 0.00 A ATOM 1794 HE2 HIS A 134 -9.902 -3.434 5.956 1.00 0.00 A ATOM 1795 N HIS A 134 -5.130 -2.691 7.228 1.00 0.00 A ATOM 1796 ND1 HIS A 134 -8.878 -3.407 8.864 1.00 0.00 A ATOM 1797 NE2 HIS A 134 -9.451 -3.248 6.806 1.00 0.00 A ATOM 1798 O HIS A 134 -3.863 -1.643 9.668 1.00 0.00 A ATOM 1799 C LEU A 135 -3.698 1.601 10.663 1.00 0.00 A ATOM 1800 CA LEU A 135 -3.196 1.009 9.354 1.00 0.00 A ATOM 1801 CB LEU A 135 -2.593 2.110 8.487 1.00 0.00 A ATOM 1802 CD1 LEU A 135 -0.324 2.022 9.555 1.00 0.00 A ATOM 1803 CD2 LEU A 135 -1.007 4.035 8.228 1.00 0.00 A ATOM 1804 CG LEU A 135 -1.483 2.924 9.155 1.00 0.00 A ATOM 1805 HN LEU A 135 -4.794 0.810 7.979 1.00 0.00 A ATOM 1806 HA LEU A 135 -2.429 0.283 9.577 1.00 0.00 A ATOM 1807 HB2 LEU A 135 -2.192 1.658 7.591 1.00 0.00 A ATOM 1808 HB1 LEU A 135 -3.383 2.787 8.207 1.00 0.00 A ATOM 1809 HD11 LEU A 135 -0.709 1.083 9.925 1.00 0.00 A ATOM 1810 HD12 LEU A 135 0.255 2.501 10.330 1.00 0.00 A ATOM 1811 HD13 LEU A 135 0.304 1.840 8.696 1.00 0.00 A ATOM 1812 HD21 LEU A 135 -1.506 3.948 7.274 1.00 0.00 A ATOM 1813 HD22 LEU A 135 0.059 3.954 8.083 1.00 0.00 A ATOM 1814 HD23 LEU A 135 -1.239 4.994 8.667 1.00 0.00 A ATOM 1815 HG LEU A 135 -1.874 3.382 10.053 1.00 0.00 A ATOM 1816 N LEU A 135 -4.254 0.317 8.639 1.00 0.00 A ATOM 1817 O LEU A 135 -4.607 2.430 10.677 1.00 0.00 A ATOM 1818 C VAL A 136 -2.234 2.348 13.717 1.00 0.00 A ATOM 1819 CA VAL A 136 -3.443 1.677 13.077 1.00 0.00 A ATOM 1820 CB VAL A 136 -3.939 0.540 13.987 1.00 0.00 A ATOM 1821 CG1 VAL A 136 -4.405 1.089 15.328 1.00 0.00 A ATOM 1822 CG2 VAL A 136 -5.047 -0.254 13.303 1.00 0.00 A ATOM 1823 HN VAL A 136 -2.355 0.529 11.677 1.00 0.00 A ATOM 1824 HA VAL A 136 -4.235 2.403 12.963 1.00 0.00 A ATOM 1825 HB VAL A 136 -3.110 -0.125 14.170 1.00 0.00 A ATOM 1826 HG11 VAL A 136 -5.453 1.344 15.268 1.00 0.00 A ATOM 1827 HG12 VAL A 136 -3.834 1.971 15.575 1.00 0.00 A ATOM 1828 HG13 VAL A 136 -4.261 0.341 16.093 1.00 0.00 A ATOM 1829 HG21 VAL A 136 -5.361 0.262 12.407 1.00 0.00 A ATOM 1830 HG22 VAL A 136 -5.888 -0.353 13.973 1.00 0.00 A ATOM 1831 HG23 VAL A 136 -4.679 -1.236 13.040 1.00 0.00 A ATOM 1832 N VAL A 136 -3.082 1.181 11.759 1.00 0.00 A ATOM 1833 O VAL A 136 -1.164 1.749 13.817 1.00 0.00 A ATOM 1834 C VAL A 137 -1.396 4.387 16.247 1.00 0.00 A ATOM 1835 CA VAL A 137 -1.295 4.340 14.728 1.00 0.00 A ATOM 1836 CB VAL A 137 -1.234 5.782 14.187 1.00 0.00 A ATOM 1837 CG1 VAL A 137 0.012 6.495 14.697 1.00 0.00 A ATOM 1838 CG2 VAL A 137 -1.278 5.784 12.664 1.00 0.00 A ATOM 1839 HN VAL A 137 -3.263 4.037 14.007 1.00 0.00 A ATOM 1840 HA VAL A 137 -0.376 3.843 14.457 1.00 0.00 A ATOM 1841 HB VAL A 137 -2.099 6.317 14.550 1.00 0.00 A ATOM 1842 HG11 VAL A 137 0.651 5.787 15.204 1.00 0.00 A ATOM 1843 HG12 VAL A 137 -0.277 7.275 15.386 1.00 0.00 A ATOM 1844 HG13 VAL A 137 0.546 6.929 13.865 1.00 0.00 A ATOM 1845 HG21 VAL A 137 -0.317 6.087 12.276 1.00 0.00 A ATOM 1846 HG22 VAL A 137 -2.036 6.476 12.328 1.00 0.00 A ATOM 1847 HG23 VAL A 137 -1.514 4.792 12.309 1.00 0.00 A ATOM 1848 N VAL A 137 -2.395 3.598 14.127 1.00 0.00 A ATOM 1849 O VAL A 137 -2.409 4.813 16.803 1.00 0.00 A ATOM 1850 C LEU A 138 0.150 5.365 18.847 1.00 0.00 A ATOM 1851 CA LEU A 138 -0.275 3.981 18.369 1.00 0.00 A ATOM 1852 CB LEU A 138 0.698 2.919 18.885 1.00 0.00 A ATOM 1853 CD1 LEU A 138 1.403 0.513 18.960 1.00 0.00 A ATOM 1854 CD2 LEU A 138 -0.978 1.131 19.419 1.00 0.00 A ATOM 1855 CG LEU A 138 0.272 1.473 18.621 1.00 0.00 A ATOM 1856 HN LEU A 138 0.457 3.653 16.408 1.00 0.00 A ATOM 1857 HA LEU A 138 -1.266 3.769 18.740 1.00 0.00 A ATOM 1858 HB2 LEU A 138 1.658 3.082 18.417 1.00 0.00 A ATOM 1859 HB1 LEU A 138 0.808 3.049 19.951 1.00 0.00 A ATOM 1860 HD11 LEU A 138 1.516 0.453 20.032 1.00 0.00 A ATOM 1861 HD12 LEU A 138 2.322 0.870 18.520 1.00 0.00 A ATOM 1862 HD13 LEU A 138 1.173 -0.467 18.567 1.00 0.00 A ATOM 1863 HD21 LEU A 138 -0.703 0.559 20.293 1.00 0.00 A ATOM 1864 HD22 LEU A 138 -1.648 0.548 18.804 1.00 0.00 A ATOM 1865 HD23 LEU A 138 -1.471 2.042 19.725 1.00 0.00 A ATOM 1866 HG LEU A 138 0.042 1.359 17.572 1.00 0.00 A ATOM 1867 N LEU A 138 -0.325 3.966 16.912 1.00 0.00 A ATOM 1868 O LEU A 138 0.791 6.110 18.104 1.00 0.00 A ATOM 1869 C VAL A 139 1.571 7.105 21.049 1.00 0.00 A ATOM 1870 CA VAL A 139 0.120 7.041 20.594 1.00 0.00 A ATOM 1871 CB VAL A 139 -0.774 7.464 21.769 1.00 0.00 A ATOM 1872 CG1 VAL A 139 -0.924 8.977 21.801 1.00 0.00 A ATOM 1873 CG2 VAL A 139 -2.135 6.786 21.705 1.00 0.00 A ATOM 1874 HN VAL A 139 -0.744 5.107 20.623 1.00 0.00 A ATOM 1875 HA VAL A 139 -0.020 7.755 19.795 1.00 0.00 A ATOM 1876 HB VAL A 139 -0.281 7.162 22.673 1.00 0.00 A ATOM 1877 HG11 VAL A 139 0.036 9.438 21.622 1.00 0.00 A ATOM 1878 HG12 VAL A 139 -1.295 9.281 22.769 1.00 0.00 A ATOM 1879 HG13 VAL A 139 -1.620 9.286 21.036 1.00 0.00 A ATOM 1880 HG21 VAL A 139 -2.469 6.744 20.679 1.00 0.00 A ATOM 1881 HG22 VAL A 139 -2.846 7.349 22.292 1.00 0.00 A ATOM 1882 HG23 VAL A 139 -2.057 5.783 22.099 1.00 0.00 A ATOM 1883 N VAL A 139 -0.222 5.725 20.072 1.00 0.00 A ATOM 1884 O VAL A 139 2.076 6.211 21.728 1.00 0.00 A ATOM 1885 C LYS A 140 3.934 9.912 20.703 1.00 0.00 A ATOM 1886 CA LYS A 140 3.617 8.440 20.985 1.00 0.00 A ATOM 1887 CB LYS A 140 4.520 7.512 20.163 1.00 0.00 A ATOM 1888 CD LYS A 140 5.987 8.650 18.467 1.00 0.00 A ATOM 1889 CE LYS A 140 7.176 7.731 18.703 1.00 0.00 A ATOM 1890 CG LYS A 140 4.668 7.934 18.711 1.00 0.00 A ATOM 1891 HN LYS A 140 1.732 8.844 20.128 1.00 0.00 A ATOM 1892 HA LYS A 140 3.758 8.242 22.038 1.00 0.00 A ATOM 1893 HB2 LYS A 140 5.499 7.484 20.610 1.00 0.00 A ATOM 1894 HB1 LYS A 140 4.100 6.517 20.182 1.00 0.00 A ATOM 1895 HD2 LYS A 140 6.012 8.999 17.446 1.00 0.00 A ATOM 1896 HD1 LYS A 140 6.056 9.493 19.138 1.00 0.00 A ATOM 1897 HE2 LYS A 140 7.803 8.165 19.468 1.00 0.00 A ATOM 1898 HE1 LYS A 140 6.813 6.771 19.039 1.00 0.00 A ATOM 1899 HG2 LYS A 140 4.624 7.056 18.083 1.00 0.00 A ATOM 1900 HG1 LYS A 140 3.857 8.600 18.461 1.00 0.00 A ATOM 1901 HZ1 LYS A 140 8.951 7.900 17.612 1.00 0.00 A ATOM 1902 HZ2 LYS A 140 7.554 8.046 16.670 1.00 0.00 A ATOM 1903 HZ3 LYS A 140 8.040 6.526 17.230 1.00 0.00 A ATOM 1904 N LYS A 140 2.219 8.185 20.656 1.00 0.00 A ATOM 1905 NZ LYS A 140 7.986 7.538 17.467 1.00 0.00 A ATOM 1906 O LYS A 140 3.096 10.621 20.146 1.00 0.00 A ATOM 1907 C PRO A 141 5.162 12.218 19.369 1.00 0.00 A ATOM 1908 CA PRO A 141 5.505 11.801 20.799 1.00 0.00 A ATOM 1909 CB PRO A 141 7.026 11.834 21.027 1.00 0.00 A ATOM 1910 CD PRO A 141 6.229 9.678 21.710 1.00 0.00 A ATOM 1911 CG PRO A 141 7.441 10.408 21.208 1.00 0.00 A ATOM 1912 HA PRO A 141 5.018 12.472 21.492 1.00 0.00 A ATOM 1913 HB2 PRO A 141 7.509 12.278 20.169 1.00 0.00 A ATOM 1914 HB1 PRO A 141 7.244 12.420 21.908 1.00 0.00 A ATOM 1915 HD2 PRO A 141 6.256 8.648 21.402 1.00 0.00 A ATOM 1916 HD1 PRO A 141 6.157 9.754 22.785 1.00 0.00 A ATOM 1917 HG2 PRO A 141 7.760 9.997 20.262 1.00 0.00 A ATOM 1918 HG1 PRO A 141 8.241 10.349 21.932 1.00 0.00 A ATOM 1919 N PRO A 141 5.136 10.407 21.057 1.00 0.00 A ATOM 1920 O PRO A 141 4.892 11.369 18.520 1.00 0.00 A ATOM 1921 C SER A 142 5.335 13.173 16.657 1.00 0.00 A ATOM 1922 CA SER A 142 4.828 14.066 17.791 1.00 0.00 A ATOM 1923 CB SER A 142 5.403 15.477 17.638 1.00 0.00 A ATOM 1924 HN SER A 142 5.368 14.151 19.840 1.00 0.00 A ATOM 1925 HA SER A 142 3.754 14.125 17.721 1.00 0.00 A ATOM 1926 HB2 SER A 142 6.194 15.620 18.360 1.00 0.00 A ATOM 1927 HB1 SER A 142 5.801 15.596 16.641 1.00 0.00 A ATOM 1928 HG SER A 142 3.974 16.300 18.695 1.00 0.00 A ATOM 1929 N SER A 142 5.157 13.527 19.115 1.00 0.00 A ATOM 1930 O SER A 142 4.571 12.404 16.077 1.00 0.00 A ATOM 1931 OG SER A 142 4.406 16.460 17.854 1.00 0.00 A ATOM 1932 C GLY A 143 6.606 12.759 13.929 1.00 0.00 A ATOM 1933 CA GLY A 143 7.224 12.489 15.292 1.00 0.00 A ATOM 1934 HN GLY A 143 7.177 13.916 16.858 1.00 0.00 A ATOM 1935 HA2 GLY A 143 8.280 12.713 15.245 1.00 0.00 A ATOM 1936 HA1 GLY A 143 7.102 11.442 15.529 1.00 0.00 A ATOM 1937 N GLY A 143 6.624 13.283 16.355 1.00 0.00 A ATOM 1938 O GLY A 143 7.267 13.290 13.037 1.00 0.00 A ATOM 1939 C ALA A 144 5.425 12.125 11.313 1.00 0.00 A ATOM 1940 CA ALA A 144 4.617 12.611 12.514 1.00 0.00 A ATOM 1941 CB ALA A 144 4.260 14.081 12.353 1.00 0.00 A ATOM 1942 HN ALA A 144 4.860 11.986 14.522 1.00 0.00 A ATOM 1943 HA ALA A 144 3.695 12.047 12.561 1.00 0.00 A ATOM 1944 HB1 ALA A 144 3.189 14.200 12.414 1.00 0.00 A ATOM 1945 HB2 ALA A 144 4.608 14.435 11.393 1.00 0.00 A ATOM 1946 HB3 ALA A 144 4.730 14.654 13.139 1.00 0.00 A ATOM 1947 N ALA A 144 5.333 12.400 13.771 1.00 0.00 A ATOM 1948 OT1 ALA A 144 6.483 11.497 11.523 1.00 0.00 A ATOM 1949 OT2 ALA A 144 4.988 12.379 10.171 1.00 0.00 A END
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