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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397641 |
1t0y   |
6176 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.926 2.103 -5.817 1.00 0.00 A ATOM 2 CA MET A 1 -20.069 1.919 -6.810 1.00 0.00 A ATOM 3 CB MET A 1 -21.429 1.968 -6.093 1.00 0.00 A ATOM 4 CE MET A 1 -23.182 4.899 -3.691 1.00 0.00 A ATOM 5 CG MET A 1 -21.664 3.254 -5.317 1.00 0.00 A ATOM 6 HN MET A 1 -18.998 0.705 -8.087 1.00 0.00 A ATOM 7 HA MET A 1 -20.010 2.728 -7.524 1.00 0.00 A ATOM 8 HB2 MET A 1 -22.217 1.869 -6.826 1.00 0.00 A ATOM 9 HB1 MET A 1 -21.491 1.143 -5.402 1.00 0.00 A ATOM 10 HE1 MET A 1 -23.031 5.670 -4.432 1.00 0.00 A ATOM 11 HE2 MET A 1 -22.354 4.902 -2.998 1.00 0.00 A ATOM 12 HE3 MET A 1 -24.102 5.086 -3.157 1.00 0.00 A ATOM 13 HG2 MET A 1 -20.897 3.348 -4.561 1.00 0.00 A ATOM 14 HG1 MET A 1 -21.593 4.087 -6.002 1.00 0.00 A ATOM 15 N MET A 1 -19.899 0.666 -7.564 1.00 0.00 A ATOM 16 O MET A 1 -18.172 3.068 -5.907 1.00 0.00 A ATOM 17 SD MET A 1 -23.274 3.306 -4.509 1.00 0.00 A ATOM 18 C THR A 2 -16.526 0.487 -4.553 1.00 0.00 A ATOM 19 CA THR A 2 -17.706 1.236 -3.942 1.00 0.00 A ATOM 20 CB THR A 2 -18.118 0.592 -2.602 1.00 0.00 A ATOM 21 CG2 THR A 2 -17.004 0.716 -1.567 1.00 0.00 A ATOM 22 HN THR A 2 -19.430 0.448 -4.795 1.00 0.00 A ATOM 23 HA THR A 2 -17.430 2.268 -3.780 1.00 0.00 A ATOM 24 HB THR A 2 -18.339 -0.451 -2.772 1.00 0.00 A ATOM 25 HG1 THR A 2 -19.290 2.141 -2.500 1.00 0.00 A ATOM 26 HG21 THR A 2 -16.790 1.759 -1.394 1.00 0.00 A ATOM 27 HG22 THR A 2 -16.116 0.220 -1.933 1.00 0.00 A ATOM 28 HG23 THR A 2 -17.322 0.258 -0.644 1.00 0.00 A ATOM 29 N THR A 2 -18.796 1.192 -4.879 1.00 0.00 A ATOM 30 O THR A 2 -16.704 -0.601 -5.118 1.00 0.00 A ATOM 31 OG1 THR A 2 -19.295 1.258 -2.106 1.00 0.00 A ATOM 32 C GLU A 3 -13.461 -0.316 -4.048 1.00 0.00 A ATOM 33 CA GLU A 3 -14.218 0.472 -5.056 1.00 0.00 A ATOM 34 CB GLU A 3 -13.340 1.541 -5.640 1.00 0.00 A ATOM 35 CD GLU A 3 -12.951 0.191 -7.707 1.00 0.00 A ATOM 36 CG GLU A 3 -12.314 0.969 -6.578 1.00 0.00 A ATOM 37 HN GLU A 3 -15.194 1.845 -3.902 1.00 0.00 A ATOM 38 HA GLU A 3 -14.494 -0.193 -5.861 1.00 0.00 A ATOM 39 HB2 GLU A 3 -13.955 2.253 -6.169 1.00 0.00 A ATOM 40 HB1 GLU A 3 -12.822 2.048 -4.838 1.00 0.00 A ATOM 41 HG2 GLU A 3 -11.821 1.814 -7.014 1.00 0.00 A ATOM 42 HG1 GLU A 3 -11.618 0.336 -6.046 1.00 0.00 A ATOM 43 N GLU A 3 -15.348 1.043 -4.445 1.00 0.00 A ATOM 44 O GLU A 3 -13.123 0.189 -2.978 1.00 0.00 A ATOM 45 OE1 GLU A 3 -13.266 0.799 -8.759 1.00 0.00 A ATOM 46 OE2 GLU A 3 -13.177 -1.022 -7.557 1.00 0.00 A ATOM 47 C VAL A 4 -11.365 -3.075 -4.260 1.00 0.00 A ATOM 48 CA VAL A 4 -12.485 -2.405 -3.492 1.00 0.00 A ATOM 49 CB VAL A 4 -13.377 -3.475 -2.784 1.00 0.00 A ATOM 50 CG1 VAL A 4 -14.372 -2.820 -1.843 1.00 0.00 A ATOM 51 CG2 VAL A 4 -14.108 -4.337 -3.795 1.00 0.00 A ATOM 52 HN VAL A 4 -13.511 -1.874 -5.231 1.00 0.00 A ATOM 53 HA VAL A 4 -12.086 -1.733 -2.746 1.00 0.00 A ATOM 54 HB VAL A 4 -12.731 -4.109 -2.196 1.00 0.00 A ATOM 55 HG11 VAL A 4 -15.003 -2.140 -2.396 1.00 0.00 A ATOM 56 HG12 VAL A 4 -13.847 -2.284 -1.067 1.00 0.00 A ATOM 57 HG13 VAL A 4 -14.985 -3.587 -1.391 1.00 0.00 A ATOM 58 HG21 VAL A 4 -14.699 -5.076 -3.275 1.00 0.00 A ATOM 59 HG22 VAL A 4 -13.386 -4.833 -4.425 1.00 0.00 A ATOM 60 HG23 VAL A 4 -14.753 -3.716 -4.399 1.00 0.00 A ATOM 61 N VAL A 4 -13.213 -1.540 -4.360 1.00 0.00 A ATOM 62 O VAL A 4 -11.523 -3.434 -5.436 1.00 0.00 A ATOM 63 C TYR A 5 -8.591 -4.971 -3.414 1.00 0.00 A ATOM 64 CA TYR A 5 -9.089 -3.796 -4.248 1.00 0.00 A ATOM 65 CB TYR A 5 -8.002 -2.722 -4.474 1.00 0.00 A ATOM 66 CD1 TYR A 5 -8.046 -1.657 -2.172 1.00 0.00 A ATOM 67 CD2 TYR A 5 -5.972 -2.234 -3.123 1.00 0.00 A ATOM 68 CE1 TYR A 5 -7.406 -1.200 -1.048 1.00 0.00 A ATOM 69 CE2 TYR A 5 -5.332 -1.773 -2.018 1.00 0.00 A ATOM 70 CG TYR A 5 -7.331 -2.192 -3.229 1.00 0.00 A ATOM 71 CZ TYR A 5 -6.038 -1.264 -0.986 1.00 0.00 A ATOM 72 HN TYR A 5 -10.225 -2.946 -2.680 1.00 0.00 A ATOM 73 HA TYR A 5 -9.370 -4.221 -5.202 1.00 0.00 A ATOM 74 HB2 TYR A 5 -7.227 -3.137 -5.099 1.00 0.00 A ATOM 75 HB1 TYR A 5 -8.447 -1.887 -4.992 1.00 0.00 A ATOM 76 HD1 TYR A 5 -9.123 -1.613 -2.232 1.00 0.00 A ATOM 77 HD2 TYR A 5 -5.396 -2.637 -3.943 1.00 0.00 A ATOM 78 HE1 TYR A 5 -7.981 -0.785 -0.233 1.00 0.00 A ATOM 79 HE2 TYR A 5 -4.257 -1.818 -1.965 1.00 0.00 A ATOM 80 HH TYR A 5 -5.831 -1.160 0.908 1.00 0.00 A ATOM 81 N TYR A 5 -10.254 -3.219 -3.627 1.00 0.00 A ATOM 82 O TYR A 5 -8.639 -4.934 -2.176 1.00 0.00 A ATOM 83 OH TYR A 5 -5.374 -0.836 0.129 1.00 0.00 A ATOM 84 C ASP A 6 -6.214 -7.249 -3.317 1.00 0.00 A ATOM 85 CA ASP A 6 -7.717 -7.228 -3.418 1.00 0.00 A ATOM 86 CB ASP A 6 -8.214 -8.430 -4.175 1.00 0.00 A ATOM 87 CG ASP A 6 -7.920 -9.724 -3.486 1.00 0.00 A ATOM 88 HN ASP A 6 -8.149 -5.974 -5.058 1.00 0.00 A ATOM 89 HA ASP A 6 -8.132 -7.244 -2.424 1.00 0.00 A ATOM 90 HB2 ASP A 6 -9.285 -8.336 -4.237 1.00 0.00 A ATOM 91 HB1 ASP A 6 -7.772 -8.435 -5.160 1.00 0.00 A ATOM 92 N ASP A 6 -8.168 -6.012 -4.080 1.00 0.00 A ATOM 93 O ASP A 6 -5.518 -6.994 -4.296 1.00 0.00 A ATOM 94 OD1 ASP A 6 -8.687 -10.083 -2.570 1.00 0.00 A ATOM 95 OD2 ASP A 6 -6.957 -10.418 -3.875 1.00 0.00 A ATOM 96 C LEU A 7 -3.767 -8.758 -1.263 1.00 0.00 A ATOM 97 CA LEU A 7 -4.316 -7.487 -1.863 1.00 0.00 A ATOM 98 CB LEU A 7 -4.031 -6.398 -0.866 1.00 0.00 A ATOM 99 CD1 LEU A 7 -3.904 -4.066 -0.119 1.00 0.00 A ATOM 100 CD2 LEU A 7 -3.420 -4.641 -2.513 1.00 0.00 A ATOM 101 CG LEU A 7 -4.261 -4.973 -1.283 1.00 0.00 A ATOM 102 HN LEU A 7 -6.327 -7.790 -1.415 1.00 0.00 A ATOM 103 HA LEU A 7 -3.772 -7.236 -2.761 1.00 0.00 A ATOM 104 HB2 LEU A 7 -4.654 -6.591 -0.006 1.00 0.00 A ATOM 105 HB1 LEU A 7 -3.006 -6.518 -0.564 1.00 0.00 A ATOM 106 HD11 LEU A 7 -4.519 -4.315 0.733 1.00 0.00 A ATOM 107 HD12 LEU A 7 -4.069 -3.032 -0.384 1.00 0.00 A ATOM 108 HD13 LEU A 7 -2.866 -4.208 0.140 1.00 0.00 A ATOM 109 HD21 LEU A 7 -2.379 -4.844 -2.313 1.00 0.00 A ATOM 110 HD22 LEU A 7 -3.547 -3.603 -2.779 1.00 0.00 A ATOM 111 HD23 LEU A 7 -3.751 -5.250 -3.341 1.00 0.00 A ATOM 112 HG LEU A 7 -5.304 -4.823 -1.524 1.00 0.00 A ATOM 113 N LEU A 7 -5.727 -7.530 -2.144 1.00 0.00 A ATOM 114 O LEU A 7 -4.499 -9.555 -0.663 1.00 0.00 A ATOM 115 C GLU A 8 -0.800 -9.093 0.198 1.00 0.00 A ATOM 116 CA GLU A 8 -1.713 -9.901 -0.692 1.00 0.00 A ATOM 117 CB GLU A 8 -0.875 -10.836 -1.562 1.00 0.00 A ATOM 118 CD GLU A 8 0.873 -12.696 -1.541 1.00 0.00 A ATOM 119 CG GLU A 8 -0.019 -11.795 -0.728 1.00 0.00 A ATOM 120 HN GLU A 8 -2.021 -8.398 -2.129 1.00 0.00 A ATOM 121 HA GLU A 8 -2.387 -10.464 -0.061 1.00 0.00 A ATOM 122 HB2 GLU A 8 -1.544 -11.414 -2.178 1.00 0.00 A ATOM 123 HB1 GLU A 8 -0.219 -10.243 -2.182 1.00 0.00 A ATOM 124 HG2 GLU A 8 0.609 -11.208 -0.071 1.00 0.00 A ATOM 125 HG1 GLU A 8 -0.678 -12.402 -0.126 1.00 0.00 A ATOM 126 N GLU A 8 -2.478 -8.943 -1.449 1.00 0.00 A ATOM 127 O GLU A 8 0.011 -8.305 -0.288 1.00 0.00 A ATOM 128 OE1 GLU A 8 1.965 -12.253 -1.956 1.00 0.00 A ATOM 129 OE2 GLU A 8 0.516 -13.880 -1.748 1.00 0.00 A ATOM 130 C ILE A 9 0.974 -9.317 2.907 1.00 0.00 A ATOM 131 CA ILE A 9 -0.186 -8.488 2.411 1.00 0.00 A ATOM 132 CB ILE A 9 -1.044 -8.078 3.642 1.00 0.00 A ATOM 133 CD1 ILE A 9 -2.044 -6.021 2.470 1.00 0.00 A ATOM 134 CG1 ILE A 9 -2.311 -7.307 3.225 1.00 0.00 A ATOM 135 CG2 ILE A 9 -0.219 -7.265 4.644 1.00 0.00 A ATOM 136 HN ILE A 9 -1.626 -9.891 1.774 1.00 0.00 A ATOM 137 HA ILE A 9 0.182 -7.589 1.938 1.00 0.00 A ATOM 138 HB ILE A 9 -1.331 -8.995 4.129 1.00 0.00 A ATOM 139 HD11 ILE A 9 -1.441 -5.361 3.075 1.00 0.00 A ATOM 140 HD12 ILE A 9 -2.984 -5.542 2.234 1.00 0.00 A ATOM 141 HD13 ILE A 9 -1.526 -6.257 1.553 1.00 0.00 A ATOM 142 HG12 ILE A 9 -2.914 -7.937 2.588 1.00 0.00 A ATOM 143 HG11 ILE A 9 -2.877 -7.063 4.112 1.00 0.00 A ATOM 144 HG21 ILE A 9 0.136 -6.361 4.172 1.00 0.00 A ATOM 145 HG22 ILE A 9 0.624 -7.852 4.976 1.00 0.00 A ATOM 146 HG23 ILE A 9 -0.839 -7.012 5.492 1.00 0.00 A ATOM 147 N ILE A 9 -0.958 -9.240 1.460 1.00 0.00 A ATOM 148 O ILE A 9 0.811 -10.503 3.225 1.00 0.00 A ATOM 149 C THR A 10 3.841 -8.344 4.530 1.00 0.00 A ATOM 150 CA THR A 10 3.282 -9.301 3.522 1.00 0.00 A ATOM 151 CB THR A 10 4.381 -9.629 2.484 1.00 0.00 A ATOM 152 CG2 THR A 10 3.953 -10.732 1.560 1.00 0.00 A ATOM 153 HN THR A 10 2.183 -7.802 2.582 1.00 0.00 A ATOM 154 HA THR A 10 2.984 -10.210 4.025 1.00 0.00 A ATOM 155 HB THR A 10 5.256 -9.950 3.030 1.00 0.00 A ATOM 156 HG1 THR A 10 4.934 -8.740 0.826 1.00 0.00 A ATOM 157 HG21 THR A 10 4.754 -10.915 0.860 1.00 0.00 A ATOM 158 HG22 THR A 10 3.056 -10.433 1.039 1.00 0.00 A ATOM 159 HG23 THR A 10 3.773 -11.610 2.162 1.00 0.00 A ATOM 160 N THR A 10 2.118 -8.712 2.948 1.00 0.00 A ATOM 161 O THR A 10 3.519 -7.146 4.522 1.00 0.00 A ATOM 162 OG1 THR A 10 4.740 -8.461 1.732 1.00 0.00 A ATOM 163 C THR A 11 6.591 -8.681 6.628 1.00 0.00 A ATOM 164 CA THR A 11 5.266 -8.032 6.363 1.00 0.00 A ATOM 165 CB THR A 11 4.447 -7.966 7.677 1.00 0.00 A ATOM 166 CG2 THR A 11 4.889 -6.798 8.563 1.00 0.00 A ATOM 167 HN THR A 11 4.843 -9.792 5.388 1.00 0.00 A ATOM 168 HA THR A 11 5.451 -7.034 5.998 1.00 0.00 A ATOM 169 HB THR A 11 4.690 -8.889 8.171 1.00 0.00 A ATOM 170 HG1 THR A 11 2.977 -7.644 6.429 1.00 0.00 A ATOM 171 HG21 THR A 11 5.931 -6.912 8.827 1.00 0.00 A ATOM 172 HG22 THR A 11 4.292 -6.790 9.463 1.00 0.00 A ATOM 173 HG23 THR A 11 4.757 -5.867 8.035 1.00 0.00 A ATOM 174 N THR A 11 4.633 -8.831 5.392 1.00 0.00 A ATOM 175 O THR A 11 6.830 -9.804 6.212 1.00 0.00 A ATOM 176 OG1 THR A 11 3.059 -7.772 7.380 1.00 0.00 A ATOM 177 C ASN A 12 8.651 -9.253 8.893 1.00 0.00 A ATOM 178 CA ASN A 12 8.721 -8.471 7.602 1.00 0.00 A ATOM 179 CB ASN A 12 9.693 -7.300 7.747 1.00 0.00 A ATOM 180 CG ASN A 12 9.321 -6.303 8.850 1.00 0.00 A ATOM 181 HN ASN A 12 7.122 -7.099 7.510 1.00 0.00 A ATOM 182 HA ASN A 12 9.069 -9.115 6.809 1.00 0.00 A ATOM 183 HB2 ASN A 12 10.664 -7.697 7.977 1.00 0.00 A ATOM 184 HB1 ASN A 12 9.737 -6.770 6.808 1.00 0.00 A ATOM 185 HD21 ASN A 12 11.216 -5.944 9.154 1.00 0.00 A ATOM 186 HD22 ASN A 12 10.186 -5.055 10.173 1.00 0.00 A ATOM 187 N ASN A 12 7.420 -7.992 7.258 1.00 0.00 A ATOM 188 ND2 ASN A 12 10.308 -5.708 9.453 1.00 0.00 A ATOM 189 O ASN A 12 9.365 -10.225 9.085 1.00 0.00 A ATOM 190 OD1 ASN A 12 8.144 -6.075 9.148 1.00 0.00 A ATOM 191 C ALA A 13 6.828 -10.762 10.947 1.00 0.00 A ATOM 192 CA ALA A 13 7.574 -9.443 11.062 1.00 0.00 A ATOM 193 CB ALA A 13 6.849 -8.494 12.007 1.00 0.00 A ATOM 194 HN ALA A 13 7.216 -8.047 9.514 1.00 0.00 A ATOM 195 HA ALA A 13 8.561 -9.622 11.458 1.00 0.00 A ATOM 196 HB1 ALA A 13 6.778 -8.943 12.987 1.00 0.00 A ATOM 197 HB2 ALA A 13 5.855 -8.301 11.629 1.00 0.00 A ATOM 198 HB3 ALA A 13 7.394 -7.563 12.077 1.00 0.00 A ATOM 199 N ALA A 13 7.753 -8.825 9.767 1.00 0.00 A ATOM 200 O ALA A 13 7.043 -11.675 11.735 1.00 0.00 A ATOM 201 C THR A 14 5.739 -12.792 8.545 1.00 0.00 A ATOM 202 CA THR A 14 5.200 -12.050 9.758 1.00 0.00 A ATOM 203 CB THR A 14 3.706 -11.703 9.551 1.00 0.00 A ATOM 204 CG2 THR A 14 3.093 -11.142 10.827 1.00 0.00 A ATOM 205 HN THR A 14 5.812 -10.126 9.342 1.00 0.00 A ATOM 206 HA THR A 14 5.293 -12.674 10.634 1.00 0.00 A ATOM 207 HB THR A 14 3.177 -12.601 9.263 1.00 0.00 A ATOM 208 HG1 THR A 14 2.674 -10.448 8.415 1.00 0.00 A ATOM 209 HG21 THR A 14 3.625 -10.247 11.114 1.00 0.00 A ATOM 210 HG22 THR A 14 3.166 -11.872 11.619 1.00 0.00 A ATOM 211 HG23 THR A 14 2.055 -10.898 10.653 1.00 0.00 A ATOM 212 N THR A 14 5.962 -10.858 9.974 1.00 0.00 A ATOM 213 O THR A 14 6.247 -12.176 7.607 1.00 0.00 A ATOM 214 OG1 THR A 14 3.589 -10.735 8.503 1.00 0.00 A ATOM 215 C ASP A 15 4.913 -15.541 6.765 1.00 0.00 A ATOM 216 CA ASP A 15 6.125 -14.887 7.434 1.00 0.00 A ATOM 217 CB ASP A 15 7.173 -15.923 7.893 1.00 0.00 A ATOM 218 CG ASP A 15 7.795 -16.701 6.744 1.00 0.00 A ATOM 219 HN ASP A 15 5.312 -14.554 9.359 1.00 0.00 A ATOM 220 HA ASP A 15 6.571 -14.204 6.725 1.00 0.00 A ATOM 221 HB2 ASP A 15 7.964 -15.412 8.421 1.00 0.00 A ATOM 222 HB1 ASP A 15 6.698 -16.623 8.565 1.00 0.00 A ATOM 223 N ASP A 15 5.665 -14.093 8.566 1.00 0.00 A ATOM 224 O ASP A 15 5.019 -16.467 5.957 1.00 0.00 A ATOM 225 OD1 ASP A 15 8.430 -16.075 5.856 1.00 0.00 A ATOM 226 OD2 ASP A 15 7.682 -17.945 6.718 1.00 0.00 A ATOM 227 C PHE A 16 1.849 -14.407 5.709 1.00 0.00 A ATOM 228 CA PHE A 16 2.518 -15.498 6.541 1.00 0.00 A ATOM 229 CB PHE A 16 1.582 -15.972 7.666 1.00 0.00 A ATOM 230 CD1 PHE A 16 0.094 -17.703 6.602 1.00 0.00 A ATOM 231 CD2 PHE A 16 -0.897 -15.663 7.337 1.00 0.00 A ATOM 232 CE1 PHE A 16 -1.138 -18.143 6.164 1.00 0.00 A ATOM 233 CE2 PHE A 16 -2.128 -16.099 6.901 1.00 0.00 A ATOM 234 CG PHE A 16 0.233 -16.459 7.193 1.00 0.00 A ATOM 235 CZ PHE A 16 -2.249 -17.340 6.313 1.00 0.00 A ATOM 236 HN PHE A 16 3.738 -14.256 7.698 1.00 0.00 A ATOM 237 HA PHE A 16 2.745 -16.339 5.904 1.00 0.00 A ATOM 238 HB2 PHE A 16 2.053 -16.775 8.213 1.00 0.00 A ATOM 239 HB1 PHE A 16 1.419 -15.135 8.329 1.00 0.00 A ATOM 240 HD1 PHE A 16 0.962 -18.336 6.481 1.00 0.00 A ATOM 241 HD2 PHE A 16 -0.804 -14.692 7.797 1.00 0.00 A ATOM 242 HE1 PHE A 16 -1.232 -19.115 5.704 1.00 0.00 A ATOM 243 HE2 PHE A 16 -2.998 -15.469 7.021 1.00 0.00 A ATOM 244 HZ PHE A 16 -3.214 -17.683 5.970 1.00 0.00 A ATOM 245 N PHE A 16 3.759 -15.017 7.086 1.00 0.00 A ATOM 246 O PHE A 16 1.428 -13.382 6.248 1.00 0.00 A ATOM 247 C PRO A 17 -0.416 -13.729 3.736 1.00 0.00 A ATOM 248 CA PRO A 17 1.092 -13.677 3.491 1.00 0.00 A ATOM 249 CB PRO A 17 1.413 -14.210 2.083 1.00 0.00 A ATOM 250 CD PRO A 17 2.376 -15.725 3.668 1.00 0.00 A ATOM 251 CG PRO A 17 2.514 -15.201 2.272 1.00 0.00 A ATOM 252 HA PRO A 17 1.448 -12.663 3.606 1.00 0.00 A ATOM 253 HB2 PRO A 17 0.531 -14.678 1.670 1.00 0.00 A ATOM 254 HB1 PRO A 17 1.722 -13.394 1.446 1.00 0.00 A ATOM 255 HD2 PRO A 17 1.729 -16.587 3.725 1.00 0.00 A ATOM 256 HD1 PRO A 17 3.353 -15.950 4.065 1.00 0.00 A ATOM 257 HG2 PRO A 17 2.415 -16.005 1.559 1.00 0.00 A ATOM 258 HG1 PRO A 17 3.467 -14.709 2.147 1.00 0.00 A ATOM 259 N PRO A 17 1.782 -14.601 4.389 1.00 0.00 A ATOM 260 O PRO A 17 -0.991 -14.809 3.898 1.00 0.00 A ATOM 261 C MET A 18 -3.186 -11.926 2.865 1.00 0.00 A ATOM 262 CA MET A 18 -2.470 -12.537 4.041 1.00 0.00 A ATOM 263 CB MET A 18 -2.750 -11.695 5.294 1.00 0.00 A ATOM 264 CE MET A 18 -1.359 -11.964 9.214 1.00 0.00 A ATOM 265 CG MET A 18 -2.060 -12.192 6.546 1.00 0.00 A ATOM 266 HN MET A 18 -0.539 -11.764 3.609 1.00 0.00 A ATOM 267 HA MET A 18 -2.829 -13.541 4.208 1.00 0.00 A ATOM 268 HB2 MET A 18 -2.424 -10.683 5.112 1.00 0.00 A ATOM 269 HB1 MET A 18 -3.816 -11.688 5.473 1.00 0.00 A ATOM 270 HE1 MET A 18 -0.328 -11.927 8.895 1.00 0.00 A ATOM 271 HE2 MET A 18 -1.662 -12.994 9.329 1.00 0.00 A ATOM 272 HE3 MET A 18 -1.459 -11.453 10.158 1.00 0.00 A ATOM 273 HG2 MET A 18 -2.420 -13.191 6.748 1.00 0.00 A ATOM 274 HG1 MET A 18 -0.995 -12.216 6.370 1.00 0.00 A ATOM 275 N MET A 18 -1.047 -12.592 3.776 1.00 0.00 A ATOM 276 O MET A 18 -2.876 -10.810 2.471 1.00 0.00 A ATOM 277 SD MET A 18 -2.395 -11.161 7.986 1.00 0.00 A ATOM 278 C GLU A 19 -6.187 -11.544 1.732 1.00 0.00 A ATOM 279 CA GLU A 19 -4.881 -12.095 1.210 1.00 0.00 A ATOM 280 CB GLU A 19 -5.139 -13.114 0.072 1.00 0.00 A ATOM 281 CD GLU A 19 -5.344 -15.290 1.403 1.00 0.00 A ATOM 282 CG GLU A 19 -5.996 -14.341 0.430 1.00 0.00 A ATOM 283 HN GLU A 19 -4.335 -13.547 2.606 1.00 0.00 A ATOM 284 HA GLU A 19 -4.312 -11.265 0.816 1.00 0.00 A ATOM 285 HB2 GLU A 19 -5.635 -12.595 -0.734 1.00 0.00 A ATOM 286 HB1 GLU A 19 -4.177 -13.450 -0.283 1.00 0.00 A ATOM 287 HG2 GLU A 19 -6.914 -13.992 0.878 1.00 0.00 A ATOM 288 HG1 GLU A 19 -6.228 -14.870 -0.481 1.00 0.00 A ATOM 289 N GLU A 19 -4.120 -12.637 2.298 1.00 0.00 A ATOM 290 O GLU A 19 -6.922 -12.227 2.458 1.00 0.00 A ATOM 291 OE1 GLU A 19 -5.427 -15.072 2.628 1.00 0.00 A ATOM 292 OE2 GLU A 19 -4.750 -16.278 0.954 1.00 0.00 A ATOM 293 C LYS A 20 -8.038 -8.601 0.869 1.00 0.00 A ATOM 294 CA LYS A 20 -7.681 -9.717 1.821 1.00 0.00 A ATOM 295 CB LYS A 20 -7.621 -9.196 3.255 1.00 0.00 A ATOM 296 CD LYS A 20 -8.956 -8.241 5.137 1.00 0.00 A ATOM 297 CE LYS A 20 -10.358 -7.877 5.595 1.00 0.00 A ATOM 298 CG LYS A 20 -8.990 -8.815 3.765 1.00 0.00 A ATOM 299 HN LYS A 20 -5.814 -9.822 0.866 1.00 0.00 A ATOM 300 HA LYS A 20 -8.467 -10.453 1.764 1.00 0.00 A ATOM 301 HB2 LYS A 20 -7.208 -9.964 3.893 1.00 0.00 A ATOM 302 HB1 LYS A 20 -6.988 -8.321 3.291 1.00 0.00 A ATOM 303 HD2 LYS A 20 -8.506 -8.953 5.813 1.00 0.00 A ATOM 304 HD1 LYS A 20 -8.351 -7.352 5.059 1.00 0.00 A ATOM 305 HE2 LYS A 20 -10.960 -8.773 5.625 1.00 0.00 A ATOM 306 HE1 LYS A 20 -10.301 -7.454 6.587 1.00 0.00 A ATOM 307 HG2 LYS A 20 -9.420 -8.087 3.095 1.00 0.00 A ATOM 308 HG1 LYS A 20 -9.598 -9.706 3.765 1.00 0.00 A ATOM 309 HZ1 LYS A 20 -10.526 -5.974 4.727 1.00 0.00 A ATOM 310 HZ2 LYS A 20 -11.983 -6.730 5.011 1.00 0.00 A ATOM 311 HZ3 LYS A 20 -11.070 -7.205 3.695 1.00 0.00 A ATOM 312 N LYS A 20 -6.455 -10.323 1.419 1.00 0.00 A ATOM 313 NZ LYS A 20 -11.009 -6.892 4.686 1.00 0.00 A ATOM 314 O LYS A 20 -7.162 -8.003 0.245 1.00 0.00 A ATOM 315 C LYS A 21 -10.160 -6.101 0.806 1.00 0.00 A ATOM 316 CA LYS A 21 -9.785 -7.292 -0.087 1.00 0.00 A ATOM 317 CB LYS A 21 -10.966 -7.838 -0.875 1.00 0.00 A ATOM 318 CD LYS A 21 -12.586 -7.673 -2.802 1.00 0.00 A ATOM 319 CE LYS A 21 -12.052 -8.833 -3.715 1.00 0.00 A ATOM 320 CG LYS A 21 -11.500 -6.954 -1.976 1.00 0.00 A ATOM 321 HN LYS A 21 -9.947 -8.882 1.244 1.00 0.00 A ATOM 322 HA LYS A 21 -9.001 -6.988 -0.761 1.00 0.00 A ATOM 323 HB2 LYS A 21 -10.674 -8.778 -1.315 1.00 0.00 A ATOM 324 HB1 LYS A 21 -11.767 -8.032 -0.176 1.00 0.00 A ATOM 325 HD2 LYS A 21 -13.312 -8.094 -2.121 1.00 0.00 A ATOM 326 HD1 LYS A 21 -13.078 -6.940 -3.423 1.00 0.00 A ATOM 327 HE2 LYS A 21 -12.895 -9.239 -4.254 1.00 0.00 A ATOM 328 HE1 LYS A 21 -11.366 -8.405 -4.430 1.00 0.00 A ATOM 329 HG2 LYS A 21 -11.926 -6.067 -1.532 1.00 0.00 A ATOM 330 HG1 LYS A 21 -10.688 -6.680 -2.631 1.00 0.00 A ATOM 331 HZ1 LYS A 21 -11.952 -10.294 -2.191 1.00 0.00 A ATOM 332 HZ2 LYS A 21 -10.426 -9.760 -2.636 1.00 0.00 A ATOM 333 HZ3 LYS A 21 -11.270 -10.808 -3.615 1.00 0.00 A ATOM 334 N LYS A 21 -9.299 -8.339 0.747 1.00 0.00 A ATOM 335 NZ LYS A 21 -11.382 -9.976 -2.999 1.00 0.00 A ATOM 336 O LYS A 21 -10.677 -6.292 1.918 1.00 0.00 A ATOM 337 C TYR A 22 -10.706 -2.618 0.260 1.00 0.00 A ATOM 338 CA TYR A 22 -10.064 -3.687 1.142 1.00 0.00 A ATOM 339 CB TYR A 22 -8.703 -3.154 1.648 1.00 0.00 A ATOM 340 CD1 TYR A 22 -8.089 -4.175 3.874 1.00 0.00 A ATOM 341 CD2 TYR A 22 -6.921 -4.923 1.939 1.00 0.00 A ATOM 342 CE1 TYR A 22 -7.339 -5.026 4.659 1.00 0.00 A ATOM 343 CE2 TYR A 22 -6.169 -5.780 2.716 1.00 0.00 A ATOM 344 CG TYR A 22 -7.895 -4.108 2.503 1.00 0.00 A ATOM 345 CZ TYR A 22 -6.379 -5.827 4.074 1.00 0.00 A ATOM 346 HN TYR A 22 -9.488 -4.793 -0.557 1.00 0.00 A ATOM 347 HA TYR A 22 -10.694 -3.918 1.989 1.00 0.00 A ATOM 348 HB2 TYR A 22 -8.093 -2.896 0.794 1.00 0.00 A ATOM 349 HB1 TYR A 22 -8.882 -2.259 2.224 1.00 0.00 A ATOM 350 HD1 TYR A 22 -8.841 -3.547 4.329 1.00 0.00 A ATOM 351 HD2 TYR A 22 -6.756 -4.884 0.872 1.00 0.00 A ATOM 352 HE1 TYR A 22 -7.506 -5.064 5.726 1.00 0.00 A ATOM 353 HE2 TYR A 22 -5.419 -6.407 2.257 1.00 0.00 A ATOM 354 HH TYR A 22 -4.704 -6.603 4.616 1.00 0.00 A ATOM 355 N TYR A 22 -9.855 -4.899 0.353 1.00 0.00 A ATOM 356 O TYR A 22 -10.682 -2.750 -0.958 1.00 0.00 A ATOM 357 OH TYR A 22 -5.632 -6.676 4.854 1.00 0.00 A ATOM 358 C PRO A 23 -10.776 0.451 -0.490 1.00 0.00 A ATOM 359 CA PRO A 23 -11.858 -0.464 0.053 1.00 0.00 A ATOM 360 CB PRO A 23 -12.738 0.320 1.041 1.00 0.00 A ATOM 361 CD PRO A 23 -11.454 -1.310 2.277 1.00 0.00 A ATOM 362 CG PRO A 23 -12.654 -0.406 2.344 1.00 0.00 A ATOM 363 HA PRO A 23 -12.455 -0.832 -0.767 1.00 0.00 A ATOM 364 HB2 PRO A 23 -12.347 1.323 1.129 1.00 0.00 A ATOM 365 HB1 PRO A 23 -13.750 0.366 0.673 1.00 0.00 A ATOM 366 HD2 PRO A 23 -10.586 -0.810 2.683 1.00 0.00 A ATOM 367 HD1 PRO A 23 -11.643 -2.233 2.804 1.00 0.00 A ATOM 368 HG2 PRO A 23 -12.546 0.303 3.151 1.00 0.00 A ATOM 369 HG1 PRO A 23 -13.556 -0.980 2.474 1.00 0.00 A ATOM 370 N PRO A 23 -11.290 -1.545 0.838 1.00 0.00 A ATOM 371 O PRO A 23 -9.942 0.958 0.261 1.00 0.00 A ATOM 372 C ALA A 24 -10.183 3.005 -2.219 1.00 0.00 A ATOM 373 CA ALA A 24 -9.825 1.543 -2.422 1.00 0.00 A ATOM 374 CB ALA A 24 -9.697 1.208 -3.899 1.00 0.00 A ATOM 375 HN ALA A 24 -11.529 0.286 -2.330 1.00 0.00 A ATOM 376 HA ALA A 24 -8.880 1.363 -1.939 1.00 0.00 A ATOM 377 HB1 ALA A 24 -10.634 1.419 -4.394 1.00 0.00 A ATOM 378 HB2 ALA A 24 -9.453 0.162 -4.011 1.00 0.00 A ATOM 379 HB3 ALA A 24 -8.915 1.810 -4.335 1.00 0.00 A ATOM 380 N ALA A 24 -10.807 0.689 -1.784 1.00 0.00 A ATOM 381 O ALA A 24 -9.377 3.905 -2.445 1.00 0.00 A ATOM 382 C GLY A 25 -11.381 5.095 -0.192 1.00 0.00 A ATOM 383 CA GLY A 25 -11.847 4.568 -1.526 1.00 0.00 A ATOM 384 HN GLY A 25 -11.971 2.457 -1.619 1.00 0.00 A ATOM 385 HA2 GLY A 25 -11.472 5.216 -2.304 1.00 0.00 A ATOM 386 HA1 GLY A 25 -12.925 4.582 -1.543 1.00 0.00 A ATOM 387 N GLY A 25 -11.389 3.228 -1.773 1.00 0.00 A ATOM 388 O GLY A 25 -11.561 6.276 0.115 1.00 0.00 A ATOM 389 C MET A 26 -8.824 5.116 1.771 1.00 0.00 A ATOM 390 CA MET A 26 -10.305 4.660 1.900 1.00 0.00 A ATOM 391 CB MET A 26 -10.472 3.518 2.925 1.00 0.00 A ATOM 392 CE MET A 26 -10.687 5.639 6.502 1.00 0.00 A ATOM 393 CG MET A 26 -10.211 3.939 4.354 1.00 0.00 A ATOM 394 HN MET A 26 -10.700 3.298 0.345 1.00 0.00 A ATOM 395 HA MET A 26 -10.897 5.508 2.210 1.00 0.00 A ATOM 396 HB2 MET A 26 -11.478 3.132 2.862 1.00 0.00 A ATOM 397 HB1 MET A 26 -9.779 2.728 2.673 1.00 0.00 A ATOM 398 HE1 MET A 26 -11.281 6.419 6.953 1.00 0.00 A ATOM 399 HE2 MET A 26 -9.657 5.954 6.449 1.00 0.00 A ATOM 400 HE3 MET A 26 -10.749 4.743 7.104 1.00 0.00 A ATOM 401 HG2 MET A 26 -10.382 3.094 5.005 1.00 0.00 A ATOM 402 HG1 MET A 26 -9.184 4.262 4.446 1.00 0.00 A ATOM 403 N MET A 26 -10.798 4.237 0.616 1.00 0.00 A ATOM 404 O MET A 26 -8.208 4.940 0.711 1.00 0.00 A ATOM 405 SD MET A 26 -11.288 5.295 4.852 1.00 0.00 A ATOM 406 C SER A 27 -5.963 5.050 3.213 1.00 0.00 A ATOM 407 CA SER A 27 -6.916 6.173 2.860 1.00 0.00 A ATOM 408 CB SER A 27 -6.815 7.271 3.911 1.00 0.00 A ATOM 409 HN SER A 27 -8.813 5.849 3.636 1.00 0.00 A ATOM 410 HA SER A 27 -6.587 6.588 1.918 1.00 0.00 A ATOM 411 HB2 SER A 27 -5.769 7.500 4.062 1.00 0.00 A ATOM 412 HB1 SER A 27 -7.321 8.164 3.587 1.00 0.00 A ATOM 413 HG SER A 27 -7.944 7.535 5.469 1.00 0.00 A ATOM 414 N SER A 27 -8.287 5.706 2.823 1.00 0.00 A ATOM 415 O SER A 27 -6.357 4.043 3.830 1.00 0.00 A ATOM 416 OG SER A 27 -7.358 6.837 5.150 1.00 0.00 A ATOM 417 C LEU A 28 -3.511 4.164 4.649 1.00 0.00 A ATOM 418 CA LEU A 28 -3.650 4.263 3.160 1.00 0.00 A ATOM 419 CB LEU A 28 -2.329 4.726 2.607 1.00 0.00 A ATOM 420 CD1 LEU A 28 -1.329 2.447 2.159 1.00 0.00 A ATOM 421 CD2 LEU A 28 0.148 4.447 2.418 1.00 0.00 A ATOM 422 CG LEU A 28 -1.138 3.789 2.849 1.00 0.00 A ATOM 423 HN LEU A 28 -4.483 5.996 2.262 1.00 0.00 A ATOM 424 HA LEU A 28 -3.885 3.294 2.752 1.00 0.00 A ATOM 425 HB2 LEU A 28 -2.472 4.943 1.565 1.00 0.00 A ATOM 426 HB1 LEU A 28 -2.111 5.667 3.091 1.00 0.00 A ATOM 427 HD11 LEU A 28 -1.446 2.599 1.097 1.00 0.00 A ATOM 428 HD12 LEU A 28 -2.208 1.959 2.554 1.00 0.00 A ATOM 429 HD13 LEU A 28 -0.464 1.824 2.341 1.00 0.00 A ATOM 430 HD21 LEU A 28 0.091 4.701 1.371 1.00 0.00 A ATOM 431 HD22 LEU A 28 0.975 3.769 2.579 1.00 0.00 A ATOM 432 HD23 LEU A 28 0.305 5.345 2.998 1.00 0.00 A ATOM 433 HG LEU A 28 -1.077 3.591 3.910 1.00 0.00 A ATOM 434 N LEU A 28 -4.702 5.219 2.821 1.00 0.00 A ATOM 435 O LEU A 28 -3.205 3.110 5.188 1.00 0.00 A ATOM 436 C ASN A 29 -4.554 4.398 7.467 1.00 0.00 A ATOM 437 CA ASN A 29 -3.638 5.373 6.755 1.00 0.00 A ATOM 438 CB ASN A 29 -3.819 6.807 7.265 1.00 0.00 A ATOM 439 CG ASN A 29 -2.688 7.716 6.807 1.00 0.00 A ATOM 440 HN ASN A 29 -4.008 6.042 4.737 1.00 0.00 A ATOM 441 HA ASN A 29 -2.631 5.059 6.985 1.00 0.00 A ATOM 442 HB2 ASN A 29 -4.751 7.202 6.890 1.00 0.00 A ATOM 443 HB1 ASN A 29 -3.842 6.803 8.343 1.00 0.00 A ATOM 444 HD21 ASN A 29 -3.877 9.301 6.843 1.00 0.00 A ATOM 445 HD22 ASN A 29 -2.241 9.575 6.367 1.00 0.00 A ATOM 446 N ASN A 29 -3.750 5.279 5.299 1.00 0.00 A ATOM 447 ND2 ASN A 29 -2.967 8.981 6.658 1.00 0.00 A ATOM 448 O ASN A 29 -4.240 3.931 8.557 1.00 0.00 A ATOM 449 OD1 ASN A 29 -1.559 7.264 6.591 1.00 0.00 A ATOM 450 C ASP A 30 -6.060 1.702 7.173 1.00 0.00 A ATOM 451 CA ASP A 30 -6.592 3.097 7.408 1.00 0.00 A ATOM 452 CB ASP A 30 -7.954 3.221 6.774 1.00 0.00 A ATOM 453 CG ASP A 30 -8.940 2.197 7.299 1.00 0.00 A ATOM 454 HN ASP A 30 -5.890 4.528 6.007 1.00 0.00 A ATOM 455 HA ASP A 30 -6.677 3.272 8.471 1.00 0.00 A ATOM 456 HB2 ASP A 30 -8.334 4.214 6.948 1.00 0.00 A ATOM 457 HB1 ASP A 30 -7.845 3.075 5.709 1.00 0.00 A ATOM 458 N ASP A 30 -5.675 4.085 6.856 1.00 0.00 A ATOM 459 O ASP A 30 -6.039 0.875 8.069 1.00 0.00 A ATOM 460 OD1 ASP A 30 -9.475 2.384 8.404 1.00 0.00 A ATOM 461 OD2 ASP A 30 -9.191 1.193 6.620 1.00 0.00 A ATOM 462 C LEU A 31 -3.877 -0.186 6.400 1.00 0.00 A ATOM 463 CA LEU A 31 -5.055 0.181 5.523 1.00 0.00 A ATOM 464 CB LEU A 31 -4.637 0.316 4.029 1.00 0.00 A ATOM 465 CD1 LEU A 31 -2.743 -1.387 3.686 1.00 0.00 A ATOM 466 CD2 LEU A 31 -5.114 -2.078 3.378 1.00 0.00 A ATOM 467 CG LEU A 31 -4.128 -0.937 3.249 1.00 0.00 A ATOM 468 HN LEU A 31 -5.682 2.219 5.326 1.00 0.00 A ATOM 469 HA LEU A 31 -5.777 -0.619 5.629 1.00 0.00 A ATOM 470 HB2 LEU A 31 -5.467 0.751 3.501 1.00 0.00 A ATOM 471 HB1 LEU A 31 -3.852 1.056 4.012 1.00 0.00 A ATOM 472 HD11 LEU A 31 -2.762 -1.638 4.736 1.00 0.00 A ATOM 473 HD12 LEU A 31 -2.032 -0.591 3.518 1.00 0.00 A ATOM 474 HD13 LEU A 31 -2.448 -2.257 3.116 1.00 0.00 A ATOM 475 HD21 LEU A 31 -4.750 -2.931 2.824 1.00 0.00 A ATOM 476 HD22 LEU A 31 -6.071 -1.775 2.981 1.00 0.00 A ATOM 477 HD23 LEU A 31 -5.222 -2.349 4.418 1.00 0.00 A ATOM 478 HG LEU A 31 -4.060 -0.681 2.202 1.00 0.00 A ATOM 479 N LEU A 31 -5.618 1.472 5.960 1.00 0.00 A ATOM 480 O LEU A 31 -3.789 -1.300 6.903 1.00 0.00 A ATOM 481 C LYS A 32 -2.242 0.399 8.885 1.00 0.00 A ATOM 482 CA LYS A 32 -1.848 0.496 7.424 1.00 0.00 A ATOM 483 CB LYS A 32 -0.713 1.494 7.188 1.00 0.00 A ATOM 484 CD LYS A 32 0.078 3.875 7.148 1.00 0.00 A ATOM 485 CE LYS A 32 1.318 3.607 7.991 1.00 0.00 A ATOM 486 CG LYS A 32 -1.065 2.930 7.478 1.00 0.00 A ATOM 487 HN LYS A 32 -3.130 1.601 6.121 1.00 0.00 A ATOM 488 HA LYS A 32 -1.488 -0.497 7.174 1.00 0.00 A ATOM 489 HB2 LYS A 32 0.111 1.218 7.827 1.00 0.00 A ATOM 490 HB1 LYS A 32 -0.397 1.419 6.157 1.00 0.00 A ATOM 491 HD2 LYS A 32 0.338 3.768 6.105 1.00 0.00 A ATOM 492 HD1 LYS A 32 -0.257 4.885 7.333 1.00 0.00 A ATOM 493 HE2 LYS A 32 1.052 3.715 9.031 1.00 0.00 A ATOM 494 HE1 LYS A 32 1.649 2.595 7.813 1.00 0.00 A ATOM 495 HG2 LYS A 32 -1.927 3.191 6.883 1.00 0.00 A ATOM 496 HG1 LYS A 32 -1.308 3.014 8.527 1.00 0.00 A ATOM 497 HZ1 LYS A 32 2.736 4.443 6.672 1.00 0.00 A ATOM 498 HZ2 LYS A 32 3.249 4.409 8.275 1.00 0.00 A ATOM 499 HZ3 LYS A 32 2.115 5.535 7.759 1.00 0.00 A ATOM 500 N LYS A 32 -2.990 0.742 6.585 1.00 0.00 A ATOM 501 NZ LYS A 32 2.421 4.546 7.653 1.00 0.00 A ATOM 502 O LYS A 32 -1.632 -0.319 9.595 1.00 0.00 A ATOM 503 C LYS A 33 -4.323 -0.395 10.940 1.00 0.00 A ATOM 504 CA LYS A 33 -3.779 1.014 10.688 1.00 0.00 A ATOM 505 CB LYS A 33 -4.881 2.038 10.924 1.00 0.00 A ATOM 506 CD LYS A 33 -4.127 2.594 13.225 1.00 0.00 A ATOM 507 CE LYS A 33 -3.628 3.984 12.844 1.00 0.00 A ATOM 508 CG LYS A 33 -5.299 2.157 12.367 1.00 0.00 A ATOM 509 HN LYS A 33 -3.766 1.771 8.773 1.00 0.00 A ATOM 510 HA LYS A 33 -2.955 1.210 11.357 1.00 0.00 A ATOM 511 HB2 LYS A 33 -4.553 3.000 10.564 1.00 0.00 A ATOM 512 HB1 LYS A 33 -5.742 1.735 10.347 1.00 0.00 A ATOM 513 HD2 LYS A 33 -4.489 2.613 14.232 1.00 0.00 A ATOM 514 HD1 LYS A 33 -3.319 1.881 13.156 1.00 0.00 A ATOM 515 HE2 LYS A 33 -3.369 3.976 11.797 1.00 0.00 A ATOM 516 HE1 LYS A 33 -4.417 4.702 13.008 1.00 0.00 A ATOM 517 HG2 LYS A 33 -6.094 2.883 12.449 1.00 0.00 A ATOM 518 HG1 LYS A 33 -5.647 1.193 12.711 1.00 0.00 A ATOM 519 HZ1 LYS A 33 -2.129 5.334 13.343 1.00 0.00 A ATOM 520 HZ2 LYS A 33 -1.637 3.730 13.435 1.00 0.00 A ATOM 521 HZ3 LYS A 33 -2.616 4.385 14.640 1.00 0.00 A ATOM 522 N LYS A 33 -3.293 1.117 9.321 1.00 0.00 A ATOM 523 NZ LYS A 33 -2.437 4.380 13.615 1.00 0.00 A ATOM 524 O LYS A 33 -4.229 -0.936 12.047 1.00 0.00 A ATOM 525 C LYS A 34 -4.164 -3.247 10.122 1.00 0.00 A ATOM 526 CA LYS A 34 -5.365 -2.322 9.909 1.00 0.00 A ATOM 527 CB LYS A 34 -6.040 -2.599 8.557 1.00 0.00 A ATOM 528 CD LYS A 34 -8.193 -1.323 8.925 1.00 0.00 A ATOM 529 CE LYS A 34 -9.700 -1.379 8.765 1.00 0.00 A ATOM 530 CG LYS A 34 -7.561 -2.646 8.536 1.00 0.00 A ATOM 531 HN LYS A 34 -5.040 -0.480 9.063 1.00 0.00 A ATOM 532 HA LYS A 34 -6.082 -2.460 10.705 1.00 0.00 A ATOM 533 HB2 LYS A 34 -5.788 -1.711 7.993 1.00 0.00 A ATOM 534 HB1 LYS A 34 -5.612 -3.400 7.989 1.00 0.00 A ATOM 535 HD2 LYS A 34 -7.954 -1.109 9.957 1.00 0.00 A ATOM 536 HD1 LYS A 34 -7.801 -0.541 8.291 1.00 0.00 A ATOM 537 HE2 LYS A 34 -9.923 -1.596 7.730 1.00 0.00 A ATOM 538 HE1 LYS A 34 -10.085 -2.173 9.386 1.00 0.00 A ATOM 539 HG2 LYS A 34 -7.889 -2.902 7.539 1.00 0.00 A ATOM 540 HG1 LYS A 34 -7.888 -3.412 9.224 1.00 0.00 A ATOM 541 HZ1 LYS A 34 -10.220 0.078 10.147 1.00 0.00 A ATOM 542 HZ2 LYS A 34 -11.370 -0.145 8.944 1.00 0.00 A ATOM 543 HZ3 LYS A 34 -9.945 0.702 8.611 1.00 0.00 A ATOM 544 N LYS A 34 -4.903 -0.969 9.904 1.00 0.00 A ATOM 545 NZ LYS A 34 -10.349 -0.108 9.133 1.00 0.00 A ATOM 546 O LYS A 34 -4.211 -4.188 10.914 1.00 0.00 A ATOM 547 C LEU A 35 -1.190 -3.417 10.919 1.00 0.00 A ATOM 548 CA LEU A 35 -1.854 -3.652 9.540 1.00 0.00 A ATOM 549 CB LEU A 35 -0.943 -3.211 8.400 1.00 0.00 A ATOM 550 CD1 LEU A 35 -0.419 -3.037 5.957 1.00 0.00 A ATOM 551 CD2 LEU A 35 -1.859 -4.907 6.786 1.00 0.00 A ATOM 552 CG LEU A 35 -1.460 -3.452 6.981 1.00 0.00 A ATOM 553 HN LEU A 35 -3.101 -2.167 8.827 1.00 0.00 A ATOM 554 HA LEU A 35 -2.064 -4.705 9.431 1.00 0.00 A ATOM 555 HB2 LEU A 35 -0.795 -2.147 8.513 1.00 0.00 A ATOM 556 HB1 LEU A 35 0.018 -3.675 8.492 1.00 0.00 A ATOM 557 HD11 LEU A 35 0.481 -3.615 6.104 1.00 0.00 A ATOM 558 HD12 LEU A 35 -0.198 -1.986 6.073 1.00 0.00 A ATOM 559 HD13 LEU A 35 -0.804 -3.216 4.963 1.00 0.00 A ATOM 560 HD21 LEU A 35 -2.668 -5.160 7.454 1.00 0.00 A ATOM 561 HD22 LEU A 35 -1.008 -5.541 6.986 1.00 0.00 A ATOM 562 HD23 LEU A 35 -2.184 -5.051 5.766 1.00 0.00 A ATOM 563 HG LEU A 35 -2.334 -2.835 6.826 1.00 0.00 A ATOM 564 N LEU A 35 -3.087 -2.929 9.444 1.00 0.00 A ATOM 565 O LEU A 35 -0.696 -4.353 11.549 1.00 0.00 A ATOM 566 C GLU A 36 -1.396 -2.504 13.782 1.00 0.00 A ATOM 567 CA GLU A 36 -0.710 -1.743 12.667 1.00 0.00 A ATOM 568 CB GLU A 36 -0.964 -0.247 12.847 1.00 0.00 A ATOM 569 CD GLU A 36 -0.505 2.132 12.146 1.00 0.00 A ATOM 570 CG GLU A 36 -0.091 0.679 12.011 1.00 0.00 A ATOM 571 HN GLU A 36 -1.550 -1.435 10.806 1.00 0.00 A ATOM 572 HA GLU A 36 0.356 -1.913 12.703 1.00 0.00 A ATOM 573 HB2 GLU A 36 -1.993 -0.066 12.572 1.00 0.00 A ATOM 574 HB1 GLU A 36 -0.859 0.009 13.884 1.00 0.00 A ATOM 575 HG2 GLU A 36 0.930 0.578 12.350 1.00 0.00 A ATOM 576 HG1 GLU A 36 -0.155 0.382 10.977 1.00 0.00 A ATOM 577 N GLU A 36 -1.206 -2.163 11.371 1.00 0.00 A ATOM 578 O GLU A 36 -0.802 -2.774 14.816 1.00 0.00 A ATOM 579 OE1 GLU A 36 -0.345 2.710 13.246 1.00 0.00 A ATOM 580 OE2 GLU A 36 -1.035 2.706 11.176 1.00 0.00 A ATOM 581 C LEU A 37 -2.911 -5.025 14.648 1.00 0.00 A ATOM 582 CA LEU A 37 -3.423 -3.589 14.530 1.00 0.00 A ATOM 583 CB LEU A 37 -4.905 -3.593 14.118 1.00 0.00 A ATOM 584 CD1 LEU A 37 -5.920 -3.539 16.425 1.00 0.00 A ATOM 585 CD2 LEU A 37 -7.271 -4.356 14.477 1.00 0.00 A ATOM 586 CG LEU A 37 -5.883 -4.269 15.090 1.00 0.00 A ATOM 587 HN LEU A 37 -3.053 -2.573 12.714 1.00 0.00 A ATOM 588 HA LEU A 37 -3.322 -3.100 15.486 1.00 0.00 A ATOM 589 HB2 LEU A 37 -5.236 -2.585 13.915 1.00 0.00 A ATOM 590 HB1 LEU A 37 -4.955 -4.133 13.184 1.00 0.00 A ATOM 591 HD11 LEU A 37 -6.623 -4.028 17.084 1.00 0.00 A ATOM 592 HD12 LEU A 37 -6.226 -2.516 16.270 1.00 0.00 A ATOM 593 HD13 LEU A 37 -4.939 -3.559 16.873 1.00 0.00 A ATOM 594 HD21 LEU A 37 -7.945 -4.826 15.177 1.00 0.00 A ATOM 595 HD22 LEU A 37 -7.231 -4.940 13.570 1.00 0.00 A ATOM 596 HD23 LEU A 37 -7.627 -3.362 14.247 1.00 0.00 A ATOM 597 HG LEU A 37 -5.535 -5.274 15.282 1.00 0.00 A ATOM 598 N LEU A 37 -2.640 -2.849 13.562 1.00 0.00 A ATOM 599 O LEU A 37 -2.863 -5.600 15.739 1.00 0.00 A ATOM 600 C VAL A 38 -0.581 -7.066 13.915 1.00 0.00 A ATOM 601 CA VAL A 38 -2.051 -6.965 13.499 1.00 0.00 A ATOM 602 CB VAL A 38 -2.242 -7.589 12.084 1.00 0.00 A ATOM 603 CG1 VAL A 38 -1.774 -9.044 12.048 1.00 0.00 A ATOM 604 CG2 VAL A 38 -3.698 -7.492 11.646 1.00 0.00 A ATOM 605 HN VAL A 38 -2.523 -5.064 12.703 1.00 0.00 A ATOM 606 HA VAL A 38 -2.648 -7.527 14.201 1.00 0.00 A ATOM 607 HB VAL A 38 -1.638 -7.029 11.384 1.00 0.00 A ATOM 608 HG11 VAL A 38 -0.727 -9.091 12.311 1.00 0.00 A ATOM 609 HG12 VAL A 38 -1.913 -9.440 11.054 1.00 0.00 A ATOM 610 HG13 VAL A 38 -2.350 -9.627 12.749 1.00 0.00 A ATOM 611 HG21 VAL A 38 -3.994 -6.455 11.617 1.00 0.00 A ATOM 612 HG22 VAL A 38 -4.319 -8.026 12.349 1.00 0.00 A ATOM 613 HG23 VAL A 38 -3.809 -7.927 10.663 1.00 0.00 A ATOM 614 N VAL A 38 -2.511 -5.589 13.533 1.00 0.00 A ATOM 615 O VAL A 38 -0.203 -7.952 14.674 1.00 0.00 A ATOM 616 C VAL A 39 2.023 -5.484 15.033 1.00 0.00 A ATOM 617 CA VAL A 39 1.659 -6.183 13.715 1.00 0.00 A ATOM 618 CB VAL A 39 2.477 -5.606 12.522 1.00 0.00 A ATOM 619 CG1 VAL A 39 3.977 -5.777 12.740 1.00 0.00 A ATOM 620 CG2 VAL A 39 2.055 -6.277 11.220 1.00 0.00 A ATOM 621 HN VAL A 39 -0.141 -5.419 12.888 1.00 0.00 A ATOM 622 HA VAL A 39 1.946 -7.210 13.854 1.00 0.00 A ATOM 623 HB VAL A 39 2.264 -4.550 12.441 1.00 0.00 A ATOM 624 HG11 VAL A 39 4.509 -5.360 11.896 1.00 0.00 A ATOM 625 HG12 VAL A 39 4.213 -6.826 12.833 1.00 0.00 A ATOM 626 HG13 VAL A 39 4.273 -5.261 13.641 1.00 0.00 A ATOM 627 HG21 VAL A 39 1.000 -6.116 11.064 1.00 0.00 A ATOM 628 HG22 VAL A 39 2.251 -7.337 11.281 1.00 0.00 A ATOM 629 HG23 VAL A 39 2.609 -5.852 10.395 1.00 0.00 A ATOM 630 N VAL A 39 0.230 -6.140 13.448 1.00 0.00 A ATOM 631 O VAL A 39 3.012 -5.839 15.685 1.00 0.00 A ATOM 632 C GLY A 40 2.424 -2.636 16.461 1.00 0.00 A ATOM 633 CA GLY A 40 1.509 -3.819 16.677 1.00 0.00 A ATOM 634 HN GLY A 40 0.414 -4.265 14.948 1.00 0.00 A ATOM 635 HA2 GLY A 40 0.579 -3.469 17.101 1.00 0.00 A ATOM 636 HA1 GLY A 40 1.978 -4.501 17.368 1.00 0.00 A ATOM 637 N GLY A 40 1.224 -4.524 15.443 1.00 0.00 A ATOM 638 O GLY A 40 2.818 -1.961 17.415 1.00 0.00 A ATOM 639 C THR A 41 2.810 0.055 14.853 1.00 0.00 A ATOM 640 CA THR A 41 3.635 -1.273 14.880 1.00 0.00 A ATOM 641 CB THR A 41 4.308 -1.538 13.507 1.00 0.00 A ATOM 642 CG2 THR A 41 5.476 -0.591 13.253 1.00 0.00 A ATOM 643 HN THR A 41 2.458 -2.986 14.506 1.00 0.00 A ATOM 644 HA THR A 41 4.393 -1.207 15.644 1.00 0.00 A ATOM 645 HB THR A 41 3.557 -1.398 12.745 1.00 0.00 A ATOM 646 HG1 THR A 41 5.790 -2.834 13.661 1.00 0.00 A ATOM 647 HG21 THR A 41 6.225 -0.715 14.023 1.00 0.00 A ATOM 648 HG22 THR A 41 5.128 0.430 13.248 1.00 0.00 A ATOM 649 HG23 THR A 41 5.915 -0.821 12.294 1.00 0.00 A ATOM 650 N THR A 41 2.770 -2.388 15.220 1.00 0.00 A ATOM 651 O THR A 41 1.581 0.037 14.986 1.00 0.00 A ATOM 652 OG1 THR A 41 4.830 -2.870 13.510 1.00 0.00 A ATOM 653 C THR A 42 3.123 3.066 13.234 1.00 0.00 A ATOM 654 CA THR A 42 2.877 2.479 14.656 1.00 0.00 A ATOM 655 CB THR A 42 3.453 3.385 15.771 1.00 0.00 A ATOM 656 CG2 THR A 42 2.659 4.679 15.941 1.00 0.00 A ATOM 657 HN THR A 42 4.470 1.107 14.679 1.00 0.00 A ATOM 658 HA THR A 42 1.816 2.356 14.795 1.00 0.00 A ATOM 659 HB THR A 42 4.470 3.614 15.502 1.00 0.00 A ATOM 660 HG1 THR A 42 3.082 1.776 16.789 1.00 0.00 A ATOM 661 HG21 THR A 42 3.063 5.228 16.778 1.00 0.00 A ATOM 662 HG22 THR A 42 1.624 4.444 16.143 1.00 0.00 A ATOM 663 HG23 THR A 42 2.736 5.293 15.057 1.00 0.00 A ATOM 664 N THR A 42 3.494 1.174 14.731 1.00 0.00 A ATOM 665 O THR A 42 3.910 2.513 12.471 1.00 0.00 A ATOM 666 OG1 THR A 42 3.387 2.668 17.010 1.00 0.00 A ATOM 667 C VAL A 43 3.793 5.066 10.940 1.00 0.00 A ATOM 668 CA VAL A 43 2.426 4.745 11.570 1.00 0.00 A ATOM 669 CB VAL A 43 1.562 6.041 11.555 1.00 0.00 A ATOM 670 CG1 VAL A 43 1.341 6.570 10.150 1.00 0.00 A ATOM 671 CG2 VAL A 43 0.247 5.838 12.272 1.00 0.00 A ATOM 672 HN VAL A 43 2.051 4.649 13.668 1.00 0.00 A ATOM 673 HA VAL A 43 1.930 4.018 10.947 1.00 0.00 A ATOM 674 HB VAL A 43 2.120 6.796 12.087 1.00 0.00 A ATOM 675 HG11 VAL A 43 0.753 7.476 10.195 1.00 0.00 A ATOM 676 HG12 VAL A 43 0.809 5.831 9.569 1.00 0.00 A ATOM 677 HG13 VAL A 43 2.292 6.778 9.682 1.00 0.00 A ATOM 678 HG21 VAL A 43 0.426 5.611 13.312 1.00 0.00 A ATOM 679 HG22 VAL A 43 -0.289 5.021 11.811 1.00 0.00 A ATOM 680 HG23 VAL A 43 -0.340 6.742 12.198 1.00 0.00 A ATOM 681 N VAL A 43 2.496 4.184 12.931 1.00 0.00 A ATOM 682 O VAL A 43 4.061 4.657 9.810 1.00 0.00 A ATOM 683 C ASP A 44 6.941 5.066 11.066 1.00 0.00 A ATOM 684 CA ASP A 44 5.934 6.189 11.077 1.00 0.00 A ATOM 685 CB ASP A 44 6.486 7.399 11.837 1.00 0.00 A ATOM 686 CG ASP A 44 7.800 7.911 11.283 1.00 0.00 A ATOM 687 HN ASP A 44 4.440 5.966 12.590 1.00 0.00 A ATOM 688 HA ASP A 44 5.747 6.481 10.058 1.00 0.00 A ATOM 689 HB2 ASP A 44 5.773 8.206 11.799 1.00 0.00 A ATOM 690 HB1 ASP A 44 6.636 7.108 12.863 1.00 0.00 A ATOM 691 N ASP A 44 4.651 5.749 11.657 1.00 0.00 A ATOM 692 O ASP A 44 7.827 5.000 10.208 1.00 0.00 A ATOM 693 OD1 ASP A 44 7.789 8.587 10.224 1.00 0.00 A ATOM 694 OD2 ASP A 44 8.865 7.695 11.932 1.00 0.00 A ATOM 695 C SER A 45 7.278 1.913 11.253 1.00 0.00 A ATOM 696 CA SER A 45 7.646 3.075 12.161 1.00 0.00 A ATOM 697 CB SER A 45 7.576 2.669 13.593 1.00 0.00 A ATOM 698 HN SER A 45 6.045 4.218 12.644 1.00 0.00 A ATOM 699 HA SER A 45 8.652 3.388 11.950 1.00 0.00 A ATOM 700 HB2 SER A 45 6.589 2.288 13.806 1.00 0.00 A ATOM 701 HB1 SER A 45 8.304 1.899 13.757 1.00 0.00 A ATOM 702 HG SER A 45 8.490 4.329 13.945 1.00 0.00 A ATOM 703 N SER A 45 6.776 4.168 11.994 1.00 0.00 A ATOM 704 O SER A 45 8.020 0.931 11.148 1.00 0.00 A ATOM 705 OG SER A 45 7.859 3.777 14.425 1.00 0.00 A ATOM 706 C MET A 46 5.703 1.501 8.337 1.00 0.00 A ATOM 707 CA MET A 46 5.696 0.974 9.745 1.00 0.00 A ATOM 708 CB MET A 46 4.304 0.517 10.143 1.00 0.00 A ATOM 709 CE MET A 46 2.304 -3.031 9.523 1.00 0.00 A ATOM 710 CG MET A 46 3.911 -0.814 9.557 1.00 0.00 A ATOM 711 HN MET A 46 5.628 2.833 10.758 1.00 0.00 A ATOM 712 HA MET A 46 6.383 0.145 9.820 1.00 0.00 A ATOM 713 HB2 MET A 46 4.227 0.474 11.218 1.00 0.00 A ATOM 714 HB1 MET A 46 3.600 1.256 9.789 1.00 0.00 A ATOM 715 HE1 MET A 46 2.244 -2.966 8.447 1.00 0.00 A ATOM 716 HE2 MET A 46 1.432 -3.544 9.897 1.00 0.00 A ATOM 717 HE3 MET A 46 3.195 -3.574 9.805 1.00 0.00 A ATOM 718 HG2 MET A 46 3.823 -0.711 8.487 1.00 0.00 A ATOM 719 HG1 MET A 46 4.676 -1.537 9.792 1.00 0.00 A ATOM 720 N MET A 46 6.150 2.016 10.619 1.00 0.00 A ATOM 721 O MET A 46 4.925 2.397 7.982 1.00 0.00 A ATOM 722 SD MET A 46 2.347 -1.396 10.214 1.00 0.00 A ATOM 723 C ARG A 47 6.038 0.494 5.244 1.00 0.00 A ATOM 724 CA ARG A 47 6.750 1.438 6.210 1.00 0.00 A ATOM 725 CB ARG A 47 8.245 1.507 5.913 1.00 0.00 A ATOM 726 CD ARG A 47 8.192 3.683 4.689 1.00 0.00 A ATOM 727 CG ARG A 47 8.618 2.224 4.638 1.00 0.00 A ATOM 728 CZ ARG A 47 8.869 5.725 5.948 1.00 0.00 A ATOM 729 HN ARG A 47 7.104 0.203 7.865 1.00 0.00 A ATOM 730 HA ARG A 47 6.326 2.428 6.137 1.00 0.00 A ATOM 731 HB2 ARG A 47 8.741 2.004 6.732 1.00 0.00 A ATOM 732 HB1 ARG A 47 8.622 0.498 5.853 1.00 0.00 A ATOM 733 HD2 ARG A 47 8.546 4.174 3.795 1.00 0.00 A ATOM 734 HD1 ARG A 47 7.114 3.742 4.718 1.00 0.00 A ATOM 735 HE ARG A 47 8.987 3.827 6.617 1.00 0.00 A ATOM 736 HG2 ARG A 47 9.689 2.170 4.508 1.00 0.00 A ATOM 737 HG1 ARG A 47 8.127 1.741 3.807 1.00 0.00 A ATOM 738 HH11 ARG A 47 8.394 6.142 3.974 1.00 0.00 A ATOM 739 HH12 ARG A 47 8.744 7.497 4.941 1.00 0.00 A ATOM 740 HH21 ARG A 47 9.472 5.728 7.911 1.00 0.00 A ATOM 741 HH22 ARG A 47 9.372 7.268 7.193 1.00 0.00 A ATOM 742 N ARG A 47 6.569 0.965 7.544 1.00 0.00 A ATOM 743 NE ARG A 47 8.742 4.395 5.854 1.00 0.00 A ATOM 744 NH1 ARG A 47 8.652 6.499 4.883 1.00 0.00 A ATOM 745 NH2 ARG A 47 9.262 6.276 7.095 1.00 0.00 A ATOM 746 O ARG A 47 6.070 -0.720 5.423 1.00 0.00 A ATOM 747 C ILE A 48 5.288 0.338 1.912 1.00 0.00 A ATOM 748 CA ILE A 48 4.635 0.267 3.288 1.00 0.00 A ATOM 749 CB ILE A 48 3.110 0.698 3.187 1.00 0.00 A ATOM 750 CD1 ILE A 48 2.675 1.062 5.723 1.00 0.00 A ATOM 751 CG1 ILE A 48 2.292 0.330 4.457 1.00 0.00 A ATOM 752 CG2 ILE A 48 2.442 0.112 1.954 1.00 0.00 A ATOM 753 HN ILE A 48 5.401 2.025 4.137 1.00 0.00 A ATOM 754 HA ILE A 48 4.675 -0.761 3.623 1.00 0.00 A ATOM 755 HB ILE A 48 3.097 1.771 3.068 1.00 0.00 A ATOM 756 HD11 ILE A 48 3.710 0.864 5.955 1.00 0.00 A ATOM 757 HD12 ILE A 48 2.051 0.721 6.536 1.00 0.00 A ATOM 758 HD13 ILE A 48 2.534 2.124 5.581 1.00 0.00 A ATOM 759 HG12 ILE A 48 1.250 0.544 4.273 1.00 0.00 A ATOM 760 HG11 ILE A 48 2.398 -0.729 4.637 1.00 0.00 A ATOM 761 HG21 ILE A 48 2.520 -0.963 2.004 1.00 0.00 A ATOM 762 HG22 ILE A 48 2.936 0.471 1.063 1.00 0.00 A ATOM 763 HG23 ILE A 48 1.401 0.398 1.936 1.00 0.00 A ATOM 764 N ILE A 48 5.382 1.054 4.251 1.00 0.00 A ATOM 765 O ILE A 48 5.444 1.428 1.340 1.00 0.00 A ATOM 766 C GLN A 49 5.274 -1.595 -0.837 1.00 0.00 A ATOM 767 CA GLN A 49 6.244 -0.906 0.089 1.00 0.00 A ATOM 768 CB GLN A 49 7.566 -1.669 0.160 1.00 0.00 A ATOM 769 CD GLN A 49 9.877 -1.754 1.197 1.00 0.00 A ATOM 770 CG GLN A 49 8.577 -0.994 1.064 1.00 0.00 A ATOM 771 HN GLN A 49 5.483 -1.640 1.894 1.00 0.00 A ATOM 772 HA GLN A 49 6.440 0.099 -0.235 1.00 0.00 A ATOM 773 HB2 GLN A 49 7.379 -2.665 0.532 1.00 0.00 A ATOM 774 HB1 GLN A 49 7.989 -1.736 -0.832 1.00 0.00 A ATOM 775 HE21 GLN A 49 10.712 -0.709 -0.283 1.00 0.00 A ATOM 776 HE22 GLN A 49 11.687 -1.914 0.466 1.00 0.00 A ATOM 777 HG2 GLN A 49 8.784 -0.014 0.656 1.00 0.00 A ATOM 778 HG1 GLN A 49 8.103 -0.889 2.024 1.00 0.00 A ATOM 779 N GLN A 49 5.647 -0.810 1.388 1.00 0.00 A ATOM 780 NE2 GLN A 49 10.841 -1.423 0.377 1.00 0.00 A ATOM 781 O GLN A 49 4.612 -2.566 -0.448 1.00 0.00 A ATOM 782 OE1 GLN A 49 10.019 -2.615 2.065 1.00 0.00 A ATOM 783 C LEU A 50 4.881 -2.413 -4.087 1.00 0.00 A ATOM 784 CA LEU A 50 4.212 -1.634 -2.981 1.00 0.00 A ATOM 785 CB LEU A 50 3.274 -0.495 -3.523 1.00 0.00 A ATOM 786 CD1 LEU A 50 1.158 0.279 -4.681 1.00 0.00 A ATOM 787 CD2 LEU A 50 2.707 -1.126 -5.940 1.00 0.00 A ATOM 788 CG LEU A 50 2.139 -0.865 -4.555 1.00 0.00 A ATOM 789 HN LEU A 50 5.784 -0.373 -2.284 1.00 0.00 A ATOM 790 HA LEU A 50 3.600 -2.331 -2.425 1.00 0.00 A ATOM 791 HB2 LEU A 50 2.790 -0.042 -2.670 1.00 0.00 A ATOM 792 HB1 LEU A 50 3.906 0.255 -3.979 1.00 0.00 A ATOM 793 HD11 LEU A 50 0.384 0.009 -5.382 1.00 0.00 A ATOM 794 HD12 LEU A 50 1.675 1.157 -5.039 1.00 0.00 A ATOM 795 HD13 LEU A 50 0.715 0.480 -3.717 1.00 0.00 A ATOM 796 HD21 LEU A 50 3.370 -1.978 -5.913 1.00 0.00 A ATOM 797 HD22 LEU A 50 3.252 -0.254 -6.265 1.00 0.00 A ATOM 798 HD23 LEU A 50 1.901 -1.302 -6.636 1.00 0.00 A ATOM 799 HG LEU A 50 1.592 -1.742 -4.235 1.00 0.00 A ATOM 800 N LEU A 50 5.177 -1.106 -2.034 1.00 0.00 A ATOM 801 O LEU A 50 5.756 -1.896 -4.815 1.00 0.00 A ATOM 802 C PHE A 51 3.766 -4.637 -6.228 1.00 0.00 A ATOM 803 CA PHE A 51 4.907 -4.503 -5.262 1.00 0.00 A ATOM 804 CB PHE A 51 5.352 -5.872 -4.736 1.00 0.00 A ATOM 805 CD1 PHE A 51 6.512 -5.546 -2.530 1.00 0.00 A ATOM 806 CD2 PHE A 51 7.833 -6.033 -4.448 1.00 0.00 A ATOM 807 CE1 PHE A 51 7.654 -5.491 -1.759 1.00 0.00 A ATOM 808 CE2 PHE A 51 8.975 -5.980 -3.679 1.00 0.00 A ATOM 809 CG PHE A 51 6.590 -5.818 -3.885 1.00 0.00 A ATOM 810 CZ PHE A 51 8.883 -5.706 -2.332 1.00 0.00 A ATOM 811 HN PHE A 51 3.846 -4.028 -3.552 1.00 0.00 A ATOM 812 HA PHE A 51 5.732 -4.024 -5.767 1.00 0.00 A ATOM 813 HB2 PHE A 51 4.558 -6.284 -4.131 1.00 0.00 A ATOM 814 HB1 PHE A 51 5.544 -6.529 -5.571 1.00 0.00 A ATOM 815 HD1 PHE A 51 5.546 -5.376 -2.076 1.00 0.00 A ATOM 816 HD2 PHE A 51 7.906 -6.247 -5.504 1.00 0.00 A ATOM 817 HE1 PHE A 51 7.589 -5.277 -0.702 1.00 0.00 A ATOM 818 HE2 PHE A 51 9.941 -6.150 -4.130 1.00 0.00 A ATOM 819 HZ PHE A 51 9.775 -5.659 -1.727 1.00 0.00 A ATOM 820 N PHE A 51 4.483 -3.649 -4.200 1.00 0.00 A ATOM 821 O PHE A 51 2.624 -4.925 -5.823 1.00 0.00 A ATOM 822 C ASP A 52 2.536 -5.815 -8.736 1.00 0.00 A ATOM 823 CA ASP A 52 3.034 -4.419 -8.510 1.00 0.00 A ATOM 824 CB ASP A 52 3.575 -3.801 -9.817 1.00 0.00 A ATOM 825 CG ASP A 52 2.573 -3.649 -10.945 1.00 0.00 A ATOM 826 HN ASP A 52 4.987 -4.257 -7.743 1.00 0.00 A ATOM 827 HA ASP A 52 2.209 -3.815 -8.162 1.00 0.00 A ATOM 828 HB2 ASP A 52 3.820 -2.788 -9.570 1.00 0.00 A ATOM 829 HB1 ASP A 52 4.427 -4.361 -10.164 1.00 0.00 A ATOM 830 N ASP A 52 4.051 -4.410 -7.485 1.00 0.00 A ATOM 831 O ASP A 52 3.139 -6.793 -8.281 1.00 0.00 A ATOM 832 OD1 ASP A 52 2.424 -4.578 -11.746 1.00 0.00 A ATOM 833 OD2 ASP A 52 1.941 -2.597 -11.052 1.00 0.00 A ATOM 834 C GLY A 53 1.668 -8.022 -10.634 1.00 0.00 A ATOM 835 CA GLY A 53 0.839 -7.158 -9.719 1.00 0.00 A ATOM 836 HN GLY A 53 1.216 -5.029 -9.827 1.00 0.00 A ATOM 837 HA2 GLY A 53 0.685 -7.675 -8.784 1.00 0.00 A ATOM 838 HA1 GLY A 53 -0.119 -6.974 -10.183 1.00 0.00 A ATOM 839 N GLY A 53 1.485 -5.897 -9.452 1.00 0.00 A ATOM 840 O GLY A 53 1.551 -9.250 -10.623 1.00 0.00 A ATOM 841 C ASP A 54 4.476 -8.816 -11.569 1.00 0.00 A ATOM 842 CA ASP A 54 3.394 -8.071 -12.332 1.00 0.00 A ATOM 843 CB ASP A 54 4.046 -7.089 -13.311 1.00 0.00 A ATOM 844 CG ASP A 54 4.930 -7.780 -14.328 1.00 0.00 A ATOM 845 HN ASP A 54 2.535 -6.393 -11.382 1.00 0.00 A ATOM 846 HA ASP A 54 2.806 -8.780 -12.895 1.00 0.00 A ATOM 847 HB2 ASP A 54 3.275 -6.553 -13.843 1.00 0.00 A ATOM 848 HB1 ASP A 54 4.647 -6.386 -12.754 1.00 0.00 A ATOM 849 N ASP A 54 2.516 -7.377 -11.418 1.00 0.00 A ATOM 850 O ASP A 54 4.579 -10.047 -11.676 1.00 0.00 A ATOM 851 OD1 ASP A 54 6.119 -8.042 -14.037 1.00 0.00 A ATOM 852 OD2 ASP A 54 4.452 -8.063 -15.442 1.00 0.00 A ATOM 853 C ASP A 55 7.187 -7.506 -9.319 1.00 0.00 A ATOM 854 CA ASP A 55 6.408 -8.607 -10.027 1.00 0.00 A ATOM 855 CB ASP A 55 7.371 -9.339 -10.975 1.00 0.00 A ATOM 856 CG ASP A 55 8.616 -9.863 -10.293 1.00 0.00 A ATOM 857 HN ASP A 55 5.062 -7.115 -10.651 1.00 0.00 A ATOM 858 HA ASP A 55 6.020 -9.314 -9.313 1.00 0.00 A ATOM 859 HB2 ASP A 55 6.837 -10.170 -11.407 1.00 0.00 A ATOM 860 HB1 ASP A 55 7.660 -8.661 -11.764 1.00 0.00 A ATOM 861 N ASP A 55 5.265 -8.061 -10.773 1.00 0.00 A ATOM 862 O ASP A 55 7.435 -7.571 -8.113 1.00 0.00 A ATOM 863 OD1 ASP A 55 8.584 -10.980 -9.757 1.00 0.00 A ATOM 864 OD2 ASP A 55 9.654 -9.171 -10.308 1.00 0.00 A ATOM 865 C GLN A 56 7.881 -4.539 -8.542 1.00 0.00 A ATOM 866 CA GLN A 56 8.446 -5.434 -9.638 1.00 0.00 A ATOM 867 CB GLN A 56 8.897 -4.579 -10.813 1.00 0.00 A ATOM 868 CD GLN A 56 8.248 -3.115 -12.755 1.00 0.00 A ATOM 869 CG GLN A 56 7.761 -3.940 -11.592 1.00 0.00 A ATOM 870 HN GLN A 56 7.229 -6.481 -11.009 1.00 0.00 A ATOM 871 HA GLN A 56 9.325 -5.926 -9.253 1.00 0.00 A ATOM 872 HB2 GLN A 56 9.525 -3.789 -10.429 1.00 0.00 A ATOM 873 HB1 GLN A 56 9.480 -5.188 -11.483 1.00 0.00 A ATOM 874 HE21 GLN A 56 8.169 -4.693 -13.920 1.00 0.00 A ATOM 875 HE22 GLN A 56 8.697 -3.227 -14.663 1.00 0.00 A ATOM 876 HG2 GLN A 56 7.115 -4.720 -11.973 1.00 0.00 A ATOM 877 HG1 GLN A 56 7.196 -3.305 -10.925 1.00 0.00 A ATOM 878 N GLN A 56 7.558 -6.502 -10.088 1.00 0.00 A ATOM 879 NE2 GLN A 56 8.387 -3.737 -13.885 1.00 0.00 A ATOM 880 O GLN A 56 6.665 -4.343 -8.414 1.00 0.00 A ATOM 881 OE1 GLN A 56 8.499 -1.921 -12.629 1.00 0.00 A ATOM 882 C LEU A 57 8.363 -1.679 -7.411 1.00 0.00 A ATOM 883 CA LEU A 57 8.494 -3.030 -6.744 1.00 0.00 A ATOM 884 CB LEU A 57 9.620 -3.066 -5.654 1.00 0.00 A ATOM 885 CD1 LEU A 57 10.445 -2.594 -3.329 1.00 0.00 A ATOM 886 CD2 LEU A 57 9.923 -0.701 -4.790 1.00 0.00 A ATOM 887 CG LEU A 57 9.512 -2.116 -4.424 1.00 0.00 A ATOM 888 HN LEU A 57 9.723 -4.266 -7.927 1.00 0.00 A ATOM 889 HA LEU A 57 7.542 -3.250 -6.289 1.00 0.00 A ATOM 890 HB2 LEU A 57 9.669 -4.075 -5.274 1.00 0.00 A ATOM 891 HB1 LEU A 57 10.558 -2.863 -6.150 1.00 0.00 A ATOM 892 HD11 LEU A 57 10.367 -1.940 -2.474 1.00 0.00 A ATOM 893 HD12 LEU A 57 11.460 -2.581 -3.698 1.00 0.00 A ATOM 894 HD13 LEU A 57 10.178 -3.601 -3.040 1.00 0.00 A ATOM 895 HD21 LEU A 57 10.946 -0.700 -5.133 1.00 0.00 A ATOM 896 HD22 LEU A 57 9.834 -0.066 -3.919 1.00 0.00 A ATOM 897 HD23 LEU A 57 9.281 -0.330 -5.576 1.00 0.00 A ATOM 898 HG LEU A 57 8.501 -2.101 -4.048 1.00 0.00 A ATOM 899 N LEU A 57 8.792 -3.993 -7.774 1.00 0.00 A ATOM 900 O LEU A 57 9.248 -1.261 -8.164 1.00 0.00 A ATOM 901 C LYS A 58 7.592 1.365 -6.944 1.00 0.00 A ATOM 902 CA LYS A 58 6.992 0.267 -7.779 1.00 0.00 A ATOM 903 CB LYS A 58 5.483 0.489 -7.911 1.00 0.00 A ATOM 904 CD LYS A 58 4.843 -0.151 -10.349 1.00 0.00 A ATOM 905 CE LYS A 58 6.261 -0.191 -10.896 1.00 0.00 A ATOM 906 CG LYS A 58 4.728 -0.481 -8.842 1.00 0.00 A ATOM 907 HN LYS A 58 6.603 -1.424 -6.554 1.00 0.00 A ATOM 908 HA LYS A 58 7.440 0.276 -8.757 1.00 0.00 A ATOM 909 HB2 LYS A 58 5.055 0.407 -6.923 1.00 0.00 A ATOM 910 HB1 LYS A 58 5.328 1.498 -8.260 1.00 0.00 A ATOM 911 HD2 LYS A 58 4.255 -0.869 -10.902 1.00 0.00 A ATOM 912 HD1 LYS A 58 4.426 0.831 -10.513 1.00 0.00 A ATOM 913 HE2 LYS A 58 6.821 0.609 -10.436 1.00 0.00 A ATOM 914 HE1 LYS A 58 6.720 -1.146 -10.693 1.00 0.00 A ATOM 915 HG2 LYS A 58 5.139 -1.468 -8.687 1.00 0.00 A ATOM 916 HG1 LYS A 58 3.685 -0.488 -8.557 1.00 0.00 A ATOM 917 HZ1 LYS A 58 7.287 0.059 -12.666 1.00 0.00 A ATOM 918 HZ2 LYS A 58 5.900 1.012 -12.546 1.00 0.00 A ATOM 919 HZ3 LYS A 58 5.755 -0.641 -12.869 1.00 0.00 A ATOM 920 N LYS A 58 7.257 -1.025 -7.170 1.00 0.00 A ATOM 921 NZ LYS A 58 6.298 0.072 -12.344 1.00 0.00 A ATOM 922 O LYS A 58 8.231 2.282 -7.456 1.00 0.00 A ATOM 923 C GLY A 59 7.336 2.149 -3.423 1.00 0.00 A ATOM 924 CA GLY A 59 7.937 2.251 -4.784 1.00 0.00 A ATOM 925 HN GLY A 59 6.915 0.489 -5.315 1.00 0.00 A ATOM 926 HA2 GLY A 59 9.007 2.127 -4.708 1.00 0.00 A ATOM 927 HA1 GLY A 59 7.721 3.228 -5.188 1.00 0.00 A ATOM 928 N GLY A 59 7.414 1.258 -5.668 1.00 0.00 A ATOM 929 O GLY A 59 6.776 1.099 -3.056 1.00 0.00 A ATOM 930 C GLU A 60 5.667 4.088 -1.431 1.00 0.00 A ATOM 931 CA GLU A 60 6.935 3.271 -1.376 1.00 0.00 A ATOM 932 CB GLU A 60 7.968 3.991 -0.529 1.00 0.00 A ATOM 933 CD GLU A 60 8.648 4.869 1.686 1.00 0.00 A ATOM 934 CG GLU A 60 7.677 4.011 0.935 1.00 0.00 A ATOM 935 HN GLU A 60 7.826 4.058 -2.980 1.00 0.00 A ATOM 936 HA GLU A 60 6.764 2.284 -0.976 1.00 0.00 A ATOM 937 HB2 GLU A 60 8.924 3.509 -0.670 1.00 0.00 A ATOM 938 HB1 GLU A 60 8.040 5.011 -0.877 1.00 0.00 A ATOM 939 HG2 GLU A 60 6.680 4.397 1.084 1.00 0.00 A ATOM 940 HG1 GLU A 60 7.731 3.003 1.321 1.00 0.00 A ATOM 941 N GLU A 60 7.430 3.213 -2.681 1.00 0.00 A ATOM 942 O GLU A 60 5.611 5.087 -2.171 1.00 0.00 A ATOM 943 OE1 GLU A 60 9.822 4.502 1.784 1.00 0.00 A ATOM 944 OE2 GLU A 60 8.237 5.934 2.198 1.00 0.00 A ATOM 945 C LEU A 61 3.597 5.627 0.222 1.00 0.00 A ATOM 946 CA LEU A 61 3.442 4.466 -0.693 1.00 0.00 A ATOM 947 CB LEU A 61 2.189 3.633 -0.392 1.00 0.00 A ATOM 948 CD1 LEU A 61 0.570 1.833 -1.007 1.00 0.00 A ATOM 949 CD2 LEU A 61 1.522 3.313 -2.781 1.00 0.00 A ATOM 950 CG LEU A 61 1.794 2.612 -1.453 1.00 0.00 A ATOM 951 HN LEU A 61 4.738 2.858 -0.187 1.00 0.00 A ATOM 952 HA LEU A 61 3.315 4.948 -1.639 1.00 0.00 A ATOM 953 HB2 LEU A 61 2.347 3.104 0.537 1.00 0.00 A ATOM 954 HB1 LEU A 61 1.360 4.314 -0.262 1.00 0.00 A ATOM 955 HD11 LEU A 61 0.306 1.100 -1.756 1.00 0.00 A ATOM 956 HD12 LEU A 61 -0.255 2.514 -0.865 1.00 0.00 A ATOM 957 HD13 LEU A 61 0.784 1.331 -0.075 1.00 0.00 A ATOM 958 HD21 LEU A 61 2.418 3.800 -3.137 1.00 0.00 A ATOM 959 HD22 LEU A 61 0.738 4.044 -2.648 1.00 0.00 A ATOM 960 HD23 LEU A 61 1.199 2.584 -3.510 1.00 0.00 A ATOM 961 HG LEU A 61 2.606 1.915 -1.598 1.00 0.00 A ATOM 962 N LEU A 61 4.650 3.683 -0.715 1.00 0.00 A ATOM 963 O LEU A 61 4.054 6.691 -0.186 1.00 0.00 A ATOM 964 C THR A 62 2.480 7.601 2.481 1.00 0.00 A ATOM 965 CA THR A 62 3.437 6.372 2.506 1.00 0.00 A ATOM 966 CB THR A 62 4.952 6.723 2.517 1.00 0.00 A ATOM 967 CG2 THR A 62 5.360 7.724 3.562 1.00 0.00 A ATOM 968 HN THR A 62 2.683 4.606 1.502 1.00 0.00 A ATOM 969 HA THR A 62 3.214 5.827 3.411 1.00 0.00 A ATOM 970 HB THR A 62 5.179 7.091 1.529 1.00 0.00 A ATOM 971 HG1 THR A 62 6.606 5.711 2.483 1.00 0.00 A ATOM 972 HG21 THR A 62 5.175 7.322 4.547 1.00 0.00 A ATOM 973 HG22 THR A 62 4.824 8.646 3.398 1.00 0.00 A ATOM 974 HG23 THR A 62 6.418 7.872 3.404 1.00 0.00 A ATOM 975 N THR A 62 3.180 5.438 1.417 1.00 0.00 A ATOM 976 O THR A 62 2.467 8.425 3.393 1.00 0.00 A ATOM 977 OG1 THR A 62 5.687 5.518 2.729 1.00 0.00 A ATOM 978 C ASP A 63 -0.679 8.258 1.672 1.00 0.00 A ATOM 979 CA ASP A 63 0.698 8.763 1.351 1.00 0.00 A ATOM 980 CB ASP A 63 0.657 9.357 -0.057 1.00 0.00 A ATOM 981 CG ASP A 63 1.996 9.867 -0.580 1.00 0.00 A ATOM 982 HN ASP A 63 1.654 6.976 0.776 1.00 0.00 A ATOM 983 HA ASP A 63 0.973 9.533 2.055 1.00 0.00 A ATOM 984 HB2 ASP A 63 0.255 8.582 -0.683 1.00 0.00 A ATOM 985 HB1 ASP A 63 -0.065 10.162 -0.060 1.00 0.00 A ATOM 986 N ASP A 63 1.640 7.672 1.465 1.00 0.00 A ATOM 987 O ASP A 63 -1.262 7.510 0.910 1.00 0.00 A ATOM 988 OD1 ASP A 63 2.470 10.917 -0.106 1.00 0.00 A ATOM 989 OD2 ASP A 63 2.565 9.239 -1.516 1.00 0.00 A ATOM 990 C GLY A 64 -3.444 9.422 3.149 1.00 0.00 A ATOM 991 CA GLY A 64 -2.527 8.250 3.157 1.00 0.00 A ATOM 992 HN GLY A 64 -0.645 9.220 3.365 1.00 0.00 A ATOM 993 HA2 GLY A 64 -2.877 7.567 2.396 1.00 0.00 A ATOM 994 HA1 GLY A 64 -2.606 7.744 4.107 1.00 0.00 A ATOM 995 N GLY A 64 -1.188 8.646 2.784 1.00 0.00 A ATOM 996 O GLY A 64 -4.542 9.373 3.684 1.00 0.00 A ATOM 997 C ALA A 65 -4.706 11.501 1.203 1.00 0.00 A ATOM 998 CA ALA A 65 -3.778 11.676 2.390 1.00 0.00 A ATOM 999 CB ALA A 65 -2.886 12.883 2.189 1.00 0.00 A ATOM 1000 HN ALA A 65 -2.056 10.474 2.229 1.00 0.00 A ATOM 1001 HA ALA A 65 -4.363 11.818 3.288 1.00 0.00 A ATOM 1002 HB1 ALA A 65 -3.493 13.773 2.096 1.00 0.00 A ATOM 1003 HB2 ALA A 65 -2.301 12.752 1.291 1.00 0.00 A ATOM 1004 HB3 ALA A 65 -2.223 12.982 3.034 1.00 0.00 A ATOM 1005 N ALA A 65 -2.980 10.489 2.550 1.00 0.00 A ATOM 1006 O ALA A 65 -5.688 12.230 1.049 1.00 0.00 A ATOM 1007 C LYS A 66 -5.933 8.937 -0.556 1.00 0.00 A ATOM 1008 CA LYS A 66 -5.182 10.222 -0.798 1.00 0.00 A ATOM 1009 CB LYS A 66 -4.313 10.027 -2.067 1.00 0.00 A ATOM 1010 CD LYS A 66 -2.174 11.311 -1.587 1.00 0.00 A ATOM 1011 CE LYS A 66 -1.235 12.383 -2.100 1.00 0.00 A ATOM 1012 CG LYS A 66 -3.391 11.176 -2.482 1.00 0.00 A ATOM 1013 HN LYS A 66 -3.621 9.947 0.577 1.00 0.00 A ATOM 1014 HA LYS A 66 -5.880 11.028 -0.962 1.00 0.00 A ATOM 1015 HB2 LYS A 66 -3.688 9.162 -1.914 1.00 0.00 A ATOM 1016 HB1 LYS A 66 -4.978 9.813 -2.891 1.00 0.00 A ATOM 1017 HD2 LYS A 66 -2.498 11.569 -0.589 1.00 0.00 A ATOM 1018 HD1 LYS A 66 -1.653 10.366 -1.561 1.00 0.00 A ATOM 1019 HE2 LYS A 66 -1.749 13.331 -2.105 1.00 0.00 A ATOM 1020 HE1 LYS A 66 -0.382 12.441 -1.440 1.00 0.00 A ATOM 1021 HG2 LYS A 66 -3.054 11.006 -3.493 1.00 0.00 A ATOM 1022 HG1 LYS A 66 -3.958 12.093 -2.446 1.00 0.00 A ATOM 1023 HZ1 LYS A 66 -0.058 12.803 -3.772 1.00 0.00 A ATOM 1024 HZ2 LYS A 66 -1.534 12.093 -4.171 1.00 0.00 A ATOM 1025 HZ3 LYS A 66 -0.298 11.163 -3.534 1.00 0.00 A ATOM 1026 N LYS A 66 -4.391 10.517 0.373 1.00 0.00 A ATOM 1027 NZ LYS A 66 -0.758 12.092 -3.479 1.00 0.00 A ATOM 1028 O LYS A 66 -5.808 8.329 0.518 1.00 0.00 A ATOM 1029 C SER A 67 -6.485 6.255 -2.095 1.00 0.00 A ATOM 1030 CA SER A 67 -7.366 7.284 -1.446 1.00 0.00 A ATOM 1031 CB SER A 67 -8.665 7.372 -2.224 1.00 0.00 A ATOM 1032 HN SER A 67 -6.782 8.988 -2.383 1.00 0.00 A ATOM 1033 HA SER A 67 -7.572 7.041 -0.414 1.00 0.00 A ATOM 1034 HB2 SER A 67 -8.448 7.279 -3.276 1.00 0.00 A ATOM 1035 HB1 SER A 67 -9.294 6.544 -1.931 1.00 0.00 A ATOM 1036 HG SER A 67 -9.090 9.189 -2.654 1.00 0.00 A ATOM 1037 N SER A 67 -6.678 8.505 -1.538 1.00 0.00 A ATOM 1038 O SER A 67 -5.645 6.592 -2.936 1.00 0.00 A ATOM 1039 OG SER A 67 -9.338 8.586 -1.941 1.00 0.00 A ATOM 1040 C LEU A 68 -6.185 3.784 -3.796 1.00 0.00 A ATOM 1041 CA LEU A 68 -5.934 3.926 -2.291 1.00 0.00 A ATOM 1042 CB LEU A 68 -6.357 2.699 -1.527 1.00 0.00 A ATOM 1043 CD1 LEU A 68 -6.768 1.761 0.768 1.00 0.00 A ATOM 1044 CD2 LEU A 68 -4.472 2.406 0.069 1.00 0.00 A ATOM 1045 CG LEU A 68 -5.951 2.728 -0.059 1.00 0.00 A ATOM 1046 HN LEU A 68 -7.382 4.880 -1.073 1.00 0.00 A ATOM 1047 HA LEU A 68 -4.882 4.101 -2.122 1.00 0.00 A ATOM 1048 HB2 LEU A 68 -7.435 2.652 -1.590 1.00 0.00 A ATOM 1049 HB1 LEU A 68 -5.934 1.827 -1.998 1.00 0.00 A ATOM 1050 HD11 LEU A 68 -6.613 0.756 0.404 1.00 0.00 A ATOM 1051 HD12 LEU A 68 -7.815 2.012 0.688 1.00 0.00 A ATOM 1052 HD13 LEU A 68 -6.458 1.820 1.801 1.00 0.00 A ATOM 1053 HD21 LEU A 68 -3.880 3.165 -0.420 1.00 0.00 A ATOM 1054 HD22 LEU A 68 -4.274 1.445 -0.379 1.00 0.00 A ATOM 1055 HD23 LEU A 68 -4.211 2.357 1.114 1.00 0.00 A ATOM 1056 HG LEU A 68 -6.099 3.730 0.310 1.00 0.00 A ATOM 1057 N LEU A 68 -6.682 5.047 -1.746 1.00 0.00 A ATOM 1058 O LEU A 68 -5.345 3.276 -4.550 1.00 0.00 A ATOM 1059 C LYS A 69 -6.944 5.364 -6.328 1.00 0.00 A ATOM 1060 CA LYS A 69 -7.724 4.257 -5.606 1.00 0.00 A ATOM 1061 CB LYS A 69 -9.265 4.466 -5.707 1.00 0.00 A ATOM 1062 CD LYS A 69 -9.544 5.154 -8.176 1.00 0.00 A ATOM 1063 CE LYS A 69 -10.215 4.771 -9.483 1.00 0.00 A ATOM 1064 CG LYS A 69 -9.921 4.172 -7.075 1.00 0.00 A ATOM 1065 HN LYS A 69 -7.919 4.629 -3.514 1.00 0.00 A ATOM 1066 HA LYS A 69 -7.456 3.297 -6.024 1.00 0.00 A ATOM 1067 HB2 LYS A 69 -9.742 3.832 -4.976 1.00 0.00 A ATOM 1068 HB1 LYS A 69 -9.477 5.492 -5.447 1.00 0.00 A ATOM 1069 HD2 LYS A 69 -9.869 6.143 -7.887 1.00 0.00 A ATOM 1070 HD1 LYS A 69 -8.473 5.145 -8.309 1.00 0.00 A ATOM 1071 HE2 LYS A 69 -9.874 3.790 -9.777 1.00 0.00 A ATOM 1072 HE1 LYS A 69 -11.283 4.749 -9.321 1.00 0.00 A ATOM 1073 HG2 LYS A 69 -9.618 3.186 -7.392 1.00 0.00 A ATOM 1074 HG1 LYS A 69 -10.993 4.179 -6.945 1.00 0.00 A ATOM 1075 HZ1 LYS A 69 -10.261 6.667 -10.336 1.00 0.00 A ATOM 1076 HZ2 LYS A 69 -10.375 5.419 -11.452 1.00 0.00 A ATOM 1077 HZ3 LYS A 69 -8.890 5.788 -10.752 1.00 0.00 A ATOM 1078 N LYS A 69 -7.331 4.266 -4.213 1.00 0.00 A ATOM 1079 NZ LYS A 69 -9.911 5.719 -10.571 1.00 0.00 A ATOM 1080 O LYS A 69 -6.404 5.155 -7.405 1.00 0.00 A ATOM 1081 C ASP A 70 -4.654 7.412 -6.309 1.00 0.00 A ATOM 1082 CA ASP A 70 -6.134 7.688 -6.263 1.00 0.00 A ATOM 1083 CB ASP A 70 -6.382 8.930 -5.444 1.00 0.00 A ATOM 1084 CG ASP A 70 -5.745 10.175 -6.054 1.00 0.00 A ATOM 1085 HN ASP A 70 -7.280 6.638 -4.812 1.00 0.00 A ATOM 1086 HA ASP A 70 -6.496 7.846 -7.268 1.00 0.00 A ATOM 1087 HB2 ASP A 70 -7.444 9.043 -5.317 1.00 0.00 A ATOM 1088 HB1 ASP A 70 -5.948 8.767 -4.467 1.00 0.00 A ATOM 1089 N ASP A 70 -6.855 6.534 -5.689 1.00 0.00 A ATOM 1090 O ASP A 70 -3.944 7.873 -7.195 1.00 0.00 A ATOM 1091 OD1 ASP A 70 -6.297 10.722 -7.027 1.00 0.00 A ATOM 1092 OD2 ASP A 70 -4.706 10.641 -5.549 1.00 0.00 A ATOM 1093 C LEU A 71 -2.518 5.155 -6.367 1.00 0.00 A ATOM 1094 CA LEU A 71 -2.797 6.212 -5.307 1.00 0.00 A ATOM 1095 CB LEU A 71 -2.456 5.613 -3.939 1.00 0.00 A ATOM 1096 CD1 LEU A 71 -2.200 5.737 -1.473 1.00 0.00 A ATOM 1097 CD2 LEU A 71 -1.479 7.652 -2.878 1.00 0.00 A ATOM 1098 CG LEU A 71 -2.494 6.536 -2.724 1.00 0.00 A ATOM 1099 HN LEU A 71 -4.849 6.402 -4.659 1.00 0.00 A ATOM 1100 HA LEU A 71 -2.166 7.070 -5.481 1.00 0.00 A ATOM 1101 HB2 LEU A 71 -3.158 4.816 -3.758 1.00 0.00 A ATOM 1102 HB1 LEU A 71 -1.470 5.179 -4.008 1.00 0.00 A ATOM 1103 HD11 LEU A 71 -1.222 5.289 -1.554 1.00 0.00 A ATOM 1104 HD12 LEU A 71 -2.940 4.958 -1.359 1.00 0.00 A ATOM 1105 HD13 LEU A 71 -2.226 6.393 -0.617 1.00 0.00 A ATOM 1106 HD21 LEU A 71 -0.491 7.231 -2.990 1.00 0.00 A ATOM 1107 HD22 LEU A 71 -1.507 8.276 -1.997 1.00 0.00 A ATOM 1108 HD23 LEU A 71 -1.724 8.249 -3.744 1.00 0.00 A ATOM 1109 HG LEU A 71 -3.472 6.975 -2.602 1.00 0.00 A ATOM 1110 N LEU A 71 -4.199 6.641 -5.358 1.00 0.00 A ATOM 1111 O LEU A 71 -1.360 4.859 -6.673 1.00 0.00 A ATOM 1112 C GLY A 72 -2.837 2.325 -7.377 1.00 0.00 A ATOM 1113 CA GLY A 72 -3.445 3.581 -7.938 1.00 0.00 A ATOM 1114 HN GLY A 72 -4.470 4.916 -6.677 1.00 0.00 A ATOM 1115 HA2 GLY A 72 -4.422 3.355 -8.340 1.00 0.00 A ATOM 1116 HA1 GLY A 72 -2.816 3.948 -8.735 1.00 0.00 A ATOM 1117 N GLY A 72 -3.576 4.606 -6.936 1.00 0.00 A ATOM 1118 O GLY A 72 -1.939 1.736 -7.988 1.00 0.00 A ATOM 1119 C VAL A 73 -3.304 -0.496 -6.315 1.00 0.00 A ATOM 1120 CA VAL A 73 -2.789 0.713 -5.575 1.00 0.00 A ATOM 1121 CB VAL A 73 -3.081 0.638 -4.048 1.00 0.00 A ATOM 1122 CG1 VAL A 73 -2.472 -0.617 -3.449 1.00 0.00 A ATOM 1123 CG2 VAL A 73 -2.517 1.865 -3.350 1.00 0.00 A ATOM 1124 HN VAL A 73 -3.998 2.443 -5.742 1.00 0.00 A ATOM 1125 HA VAL A 73 -1.732 0.711 -5.742 1.00 0.00 A ATOM 1126 HB VAL A 73 -4.151 0.620 -3.879 1.00 0.00 A ATOM 1127 HG11 VAL A 73 -2.653 -0.632 -2.384 1.00 0.00 A ATOM 1128 HG12 VAL A 73 -1.407 -0.622 -3.633 1.00 0.00 A ATOM 1129 HG13 VAL A 73 -2.920 -1.487 -3.906 1.00 0.00 A ATOM 1130 HG21 VAL A 73 -2.732 1.808 -2.293 1.00 0.00 A ATOM 1131 HG22 VAL A 73 -2.978 2.750 -3.763 1.00 0.00 A ATOM 1132 HG23 VAL A 73 -1.449 1.907 -3.500 1.00 0.00 A ATOM 1133 N VAL A 73 -3.302 1.918 -6.197 1.00 0.00 A ATOM 1134 O VAL A 73 -2.566 -1.394 -6.626 1.00 0.00 A ATOM 1135 C ARG A 74 -5.325 -2.826 -6.819 1.00 0.00 A ATOM 1136 CA ARG A 74 -5.288 -1.436 -7.444 1.00 0.00 A ATOM 1137 CB ARG A 74 -4.678 -1.504 -8.838 1.00 0.00 A ATOM 1138 CD ARG A 74 -3.868 -0.240 -10.814 1.00 0.00 A ATOM 1139 CG ARG A 74 -4.648 -0.175 -9.534 1.00 0.00 A ATOM 1140 CZ ARG A 74 -2.619 1.587 -11.897 1.00 0.00 A ATOM 1141 HN ARG A 74 -5.005 0.343 -6.251 1.00 0.00 A ATOM 1142 HA ARG A 74 -6.305 -1.088 -7.544 1.00 0.00 A ATOM 1143 HB2 ARG A 74 -3.666 -1.871 -8.752 1.00 0.00 A ATOM 1144 HB1 ARG A 74 -5.250 -2.193 -9.440 1.00 0.00 A ATOM 1145 HD2 ARG A 74 -2.884 -0.628 -10.602 1.00 0.00 A ATOM 1146 HD1 ARG A 74 -4.373 -0.894 -11.508 1.00 0.00 A ATOM 1147 HE ARG A 74 -4.583 1.600 -11.413 1.00 0.00 A ATOM 1148 HG2 ARG A 74 -5.661 0.125 -9.761 1.00 0.00 A ATOM 1149 HG1 ARG A 74 -4.194 0.555 -8.880 1.00 0.00 A ATOM 1150 HH11 ARG A 74 -1.424 -0.063 -11.511 1.00 0.00 A ATOM 1151 HH12 ARG A 74 -0.623 1.247 -12.230 1.00 0.00 A ATOM 1152 HH21 ARG A 74 -3.438 3.382 -12.419 1.00 0.00 A ATOM 1153 HH22 ARG A 74 -1.778 3.216 -12.762 1.00 0.00 A ATOM 1154 N ARG A 74 -4.569 -0.442 -6.620 1.00 0.00 A ATOM 1155 NE ARG A 74 -3.747 1.079 -11.408 1.00 0.00 A ATOM 1156 NH1 ARG A 74 -1.487 0.869 -11.879 1.00 0.00 A ATOM 1157 NH2 ARG A 74 -2.615 2.807 -12.391 1.00 0.00 A ATOM 1158 O ARG A 74 -4.746 -3.087 -5.768 1.00 0.00 A ATOM 1159 C ASP A 75 -5.140 -5.964 -7.613 1.00 0.00 A ATOM 1160 CA ASP A 75 -6.172 -5.067 -7.002 1.00 0.00 A ATOM 1161 CB ASP A 75 -7.550 -5.628 -7.313 1.00 0.00 A ATOM 1162 CG ASP A 75 -7.810 -5.803 -8.792 1.00 0.00 A ATOM 1163 HN ASP A 75 -6.451 -3.422 -8.307 1.00 0.00 A ATOM 1164 HA ASP A 75 -6.041 -5.066 -5.930 1.00 0.00 A ATOM 1165 HB2 ASP A 75 -7.635 -6.597 -6.844 1.00 0.00 A ATOM 1166 HB1 ASP A 75 -8.292 -4.971 -6.893 1.00 0.00 A ATOM 1167 N ASP A 75 -6.024 -3.707 -7.473 1.00 0.00 A ATOM 1168 O ASP A 75 -4.600 -5.682 -8.686 1.00 0.00 A ATOM 1169 OD1 ASP A 75 -8.096 -4.809 -9.471 1.00 0.00 A ATOM 1170 OD2 ASP A 75 -7.757 -6.942 -9.284 1.00 0.00 A ATOM 1171 C GLY A 76 -2.495 -7.584 -7.076 1.00 0.00 A ATOM 1172 CA GLY A 76 -3.911 -8.013 -7.384 1.00 0.00 A ATOM 1173 HN GLY A 76 -5.383 -7.138 -6.089 1.00 0.00 A ATOM 1174 HA2 GLY A 76 -4.110 -8.955 -6.892 1.00 0.00 A ATOM 1175 HA1 GLY A 76 -4.014 -8.142 -8.452 1.00 0.00 A ATOM 1176 N GLY A 76 -4.879 -7.036 -6.932 1.00 0.00 A ATOM 1177 O GLY A 76 -1.536 -8.112 -7.637 1.00 0.00 A ATOM 1178 C TYR A 77 -0.659 -6.647 -4.473 1.00 0.00 A ATOM 1179 CA TYR A 77 -1.095 -6.087 -5.791 1.00 0.00 A ATOM 1180 CB TYR A 77 -1.127 -4.564 -5.749 1.00 0.00 A ATOM 1181 CD1 TYR A 77 -1.980 -4.167 -8.105 1.00 0.00 A ATOM 1182 CD2 TYR A 77 -0.032 -3.029 -7.390 1.00 0.00 A ATOM 1183 CE1 TYR A 77 -1.888 -3.563 -9.343 1.00 0.00 A ATOM 1184 CE2 TYR A 77 0.069 -2.419 -8.616 1.00 0.00 A ATOM 1185 CG TYR A 77 -1.050 -3.908 -7.110 1.00 0.00 A ATOM 1186 CZ TYR A 77 -0.861 -2.687 -9.592 1.00 0.00 A ATOM 1187 HN TYR A 77 -3.187 -6.268 -5.785 1.00 0.00 A ATOM 1188 HA TYR A 77 -0.364 -6.385 -6.526 1.00 0.00 A ATOM 1189 HB2 TYR A 77 -2.049 -4.246 -5.284 1.00 0.00 A ATOM 1190 HB1 TYR A 77 -0.298 -4.210 -5.155 1.00 0.00 A ATOM 1191 HD1 TYR A 77 -2.786 -4.858 -7.904 1.00 0.00 A ATOM 1192 HD2 TYR A 77 0.693 -2.825 -6.618 1.00 0.00 A ATOM 1193 HE1 TYR A 77 -2.623 -3.776 -10.106 1.00 0.00 A ATOM 1194 HE2 TYR A 77 0.880 -1.732 -8.812 1.00 0.00 A ATOM 1195 HH TYR A 77 0.203 -2.132 -11.018 1.00 0.00 A ATOM 1196 N TYR A 77 -2.373 -6.627 -6.198 1.00 0.00 A ATOM 1197 O TYR A 77 -1.480 -7.137 -3.680 1.00 0.00 A ATOM 1198 OH TYR A 77 -0.750 -2.080 -10.826 1.00 0.00 A ATOM 1199 C ARG A 78 1.686 -5.996 -2.192 1.00 0.00 A ATOM 1200 CA ARG A 78 1.149 -7.141 -3.024 1.00 0.00 A ATOM 1201 CB ARG A 78 2.241 -8.170 -3.325 1.00 0.00 A ATOM 1202 CD ARG A 78 2.845 -10.289 -4.547 1.00 0.00 A ATOM 1203 CG ARG A 78 1.800 -9.221 -4.335 1.00 0.00 A ATOM 1204 CZ ARG A 78 2.359 -12.501 -5.597 1.00 0.00 A ATOM 1205 HN ARG A 78 1.232 -6.188 -4.879 1.00 0.00 A ATOM 1206 HA ARG A 78 0.342 -7.620 -2.490 1.00 0.00 A ATOM 1207 HB2 ARG A 78 3.104 -7.657 -3.721 1.00 0.00 A ATOM 1208 HB1 ARG A 78 2.513 -8.675 -2.409 1.00 0.00 A ATOM 1209 HD2 ARG A 78 3.792 -9.813 -4.754 1.00 0.00 A ATOM 1210 HD1 ARG A 78 2.926 -10.878 -3.646 1.00 0.00 A ATOM 1211 HE ARG A 78 2.404 -10.726 -6.537 1.00 0.00 A ATOM 1212 HG2 ARG A 78 0.892 -9.690 -3.987 1.00 0.00 A ATOM 1213 HG1 ARG A 78 1.603 -8.726 -5.277 1.00 0.00 A ATOM 1214 HH11 ARG A 78 2.409 -12.631 -3.539 1.00 0.00 A ATOM 1215 HH12 ARG A 78 2.247 -14.114 -4.356 1.00 0.00 A ATOM 1216 HH21 ARG A 78 2.143 -12.747 -7.604 1.00 0.00 A ATOM 1217 HH22 ARG A 78 2.075 -14.199 -6.719 1.00 0.00 A ATOM 1218 N ARG A 78 0.618 -6.610 -4.236 1.00 0.00 A ATOM 1219 NE ARG A 78 2.492 -11.174 -5.665 1.00 0.00 A ATOM 1220 NH1 ARG A 78 2.337 -13.119 -4.424 1.00 0.00 A ATOM 1221 NH2 ARG A 78 2.180 -13.203 -6.711 1.00 0.00 A ATOM 1222 O ARG A 78 2.562 -5.241 -2.635 1.00 0.00 A ATOM 1223 C ILE A 79 2.413 -5.310 0.961 1.00 0.00 A ATOM 1224 CA ILE A 79 1.544 -4.786 -0.141 1.00 0.00 A ATOM 1225 CB ILE A 79 0.318 -4.016 0.431 1.00 0.00 A ATOM 1226 CD1 ILE A 79 0.362 -2.297 -1.481 1.00 0.00 A ATOM 1227 CG1 ILE A 79 -0.453 -3.318 -0.700 1.00 0.00 A ATOM 1228 CG2 ILE A 79 0.732 -3.012 1.500 1.00 0.00 A ATOM 1229 HN ILE A 79 0.510 -6.526 -0.704 1.00 0.00 A ATOM 1230 HA ILE A 79 2.137 -4.099 -0.727 1.00 0.00 A ATOM 1231 HB ILE A 79 -0.338 -4.737 0.894 1.00 0.00 A ATOM 1232 HD11 ILE A 79 1.191 -2.780 -1.975 1.00 0.00 A ATOM 1233 HD12 ILE A 79 0.730 -1.538 -0.807 1.00 0.00 A ATOM 1234 HD13 ILE A 79 -0.273 -1.834 -2.222 1.00 0.00 A ATOM 1235 HG12 ILE A 79 -0.780 -4.065 -1.405 1.00 0.00 A ATOM 1236 HG11 ILE A 79 -1.313 -2.813 -0.287 1.00 0.00 A ATOM 1237 HG21 ILE A 79 1.409 -2.300 1.054 1.00 0.00 A ATOM 1238 HG22 ILE A 79 1.229 -3.526 2.311 1.00 0.00 A ATOM 1239 HG23 ILE A 79 -0.140 -2.494 1.875 1.00 0.00 A ATOM 1240 N ILE A 79 1.162 -5.856 -1.013 1.00 0.00 A ATOM 1241 O ILE A 79 1.997 -6.153 1.762 1.00 0.00 A ATOM 1242 C HIS A 80 4.751 -4.206 3.012 1.00 0.00 A ATOM 1243 CA HIS A 80 4.568 -5.246 1.935 1.00 0.00 A ATOM 1244 CB HIS A 80 5.895 -5.518 1.225 1.00 0.00 A ATOM 1245 CD2 HIS A 80 8.020 -5.036 2.585 1.00 0.00 A ATOM 1246 CE1 HIS A 80 8.200 -6.983 3.579 1.00 0.00 A ATOM 1247 CG HIS A 80 7.014 -5.822 2.149 1.00 0.00 A ATOM 1248 HN HIS A 80 3.853 -4.126 0.340 1.00 0.00 A ATOM 1249 HA HIS A 80 4.237 -6.170 2.384 1.00 0.00 A ATOM 1250 HB2 HIS A 80 5.779 -6.356 0.554 1.00 0.00 A ATOM 1251 HB1 HIS A 80 6.159 -4.638 0.657 1.00 0.00 A ATOM 1252 HD1 HIS A 80 6.575 -7.811 2.639 1.00 0.00 A ATOM 1253 HD2 HIS A 80 8.170 -4.008 2.263 1.00 0.00 A ATOM 1254 HE1 HIS A 80 8.534 -7.792 4.212 1.00 0.00 A ATOM 1255 HE2 HIS A 80 9.711 -5.648 3.645 1.00 0.00 A ATOM 1256 N HIS A 80 3.604 -4.826 0.987 1.00 0.00 A ATOM 1257 ND1 HIS A 80 7.157 -7.029 2.781 1.00 0.00 A ATOM 1258 NE2 HIS A 80 8.749 -5.785 3.481 1.00 0.00 A ATOM 1259 O HIS A 80 5.112 -3.072 2.732 1.00 0.00 A ATOM 1260 C ALA A 81 6.040 -4.125 6.002 1.00 0.00 A ATOM 1261 CA ALA A 81 4.756 -3.715 5.324 1.00 0.00 A ATOM 1262 CB ALA A 81 3.594 -3.756 6.289 1.00 0.00 A ATOM 1263 HN ALA A 81 4.185 -5.499 4.401 1.00 0.00 A ATOM 1264 HA ALA A 81 4.870 -2.709 4.949 1.00 0.00 A ATOM 1265 HB1 ALA A 81 2.694 -3.435 5.786 1.00 0.00 A ATOM 1266 HB2 ALA A 81 3.802 -3.088 7.112 1.00 0.00 A ATOM 1267 HB3 ALA A 81 3.465 -4.763 6.659 1.00 0.00 A ATOM 1268 N ALA A 81 4.523 -4.589 4.222 1.00 0.00 A ATOM 1269 O ALA A 81 6.354 -5.308 6.086 1.00 0.00 A ATOM 1270 C VAL A 82 8.110 -2.619 8.378 1.00 0.00 A ATOM 1271 CA VAL A 82 8.016 -3.455 7.104 1.00 0.00 A ATOM 1272 CB VAL A 82 9.248 -3.233 6.150 1.00 0.00 A ATOM 1273 CG1 VAL A 82 9.337 -1.808 5.648 1.00 0.00 A ATOM 1274 CG2 VAL A 82 10.559 -3.655 6.792 1.00 0.00 A ATOM 1275 HN VAL A 82 6.531 -2.237 6.317 1.00 0.00 A ATOM 1276 HA VAL A 82 7.989 -4.496 7.393 1.00 0.00 A ATOM 1277 HB VAL A 82 9.075 -3.860 5.288 1.00 0.00 A ATOM 1278 HG11 VAL A 82 9.465 -1.160 6.501 1.00 0.00 A ATOM 1279 HG12 VAL A 82 8.425 -1.553 5.127 1.00 0.00 A ATOM 1280 HG13 VAL A 82 10.181 -1.703 4.981 1.00 0.00 A ATOM 1281 HG21 VAL A 82 10.723 -3.072 7.685 1.00 0.00 A ATOM 1282 HG22 VAL A 82 11.370 -3.487 6.099 1.00 0.00 A ATOM 1283 HG23 VAL A 82 10.516 -4.703 7.048 1.00 0.00 A ATOM 1284 N VAL A 82 6.792 -3.178 6.439 1.00 0.00 A ATOM 1285 O VAL A 82 7.791 -1.417 8.381 1.00 0.00 A ATOM 1286 C ASP A 83 10.044 -2.084 10.789 1.00 0.00 A ATOM 1287 CA ASP A 83 8.649 -2.614 10.725 1.00 0.00 A ATOM 1288 CB ASP A 83 8.419 -3.616 11.860 1.00 0.00 A ATOM 1289 CG ASP A 83 8.564 -3.011 13.245 1.00 0.00 A ATOM 1290 HN ASP A 83 8.692 -4.227 9.373 1.00 0.00 A ATOM 1291 HA ASP A 83 7.939 -1.805 10.803 1.00 0.00 A ATOM 1292 HB2 ASP A 83 7.409 -3.984 11.767 1.00 0.00 A ATOM 1293 HB1 ASP A 83 9.116 -4.432 11.755 1.00 0.00 A ATOM 1294 N ASP A 83 8.489 -3.264 9.447 1.00 0.00 A ATOM 1295 O ASP A 83 10.999 -2.841 10.665 1.00 0.00 A ATOM 1296 OD1 ASP A 83 9.701 -2.679 13.646 1.00 0.00 A ATOM 1297 OD2 ASP A 83 7.536 -2.871 13.948 1.00 0.00 A ATOM 1298 C VAL A 84 12.015 0.023 12.367 1.00 0.00 A ATOM 1299 CA VAL A 84 11.483 -0.205 10.942 1.00 0.00 A ATOM 1300 CB VAL A 84 11.469 1.127 10.143 1.00 0.00 A ATOM 1301 CG1 VAL A 84 12.868 1.722 10.026 1.00 0.00 A ATOM 1302 CG2 VAL A 84 10.855 0.927 8.762 1.00 0.00 A ATOM 1303 HN VAL A 84 9.356 -0.282 11.071 1.00 0.00 A ATOM 1304 HA VAL A 84 12.150 -0.887 10.442 1.00 0.00 A ATOM 1305 HB VAL A 84 10.844 1.809 10.695 1.00 0.00 A ATOM 1306 HG11 VAL A 84 13.516 1.021 9.522 1.00 0.00 A ATOM 1307 HG12 VAL A 84 13.249 1.920 11.017 1.00 0.00 A ATOM 1308 HG13 VAL A 84 12.819 2.644 9.467 1.00 0.00 A ATOM 1309 HG21 VAL A 84 10.856 1.862 8.224 1.00 0.00 A ATOM 1310 HG22 VAL A 84 9.841 0.573 8.869 1.00 0.00 A ATOM 1311 HG23 VAL A 84 11.435 0.200 8.213 1.00 0.00 A ATOM 1312 N VAL A 84 10.174 -0.815 10.952 1.00 0.00 A ATOM 1313 O VAL A 84 13.226 0.063 12.583 1.00 0.00 A ATOM 1314 C THR A 85 12.342 -0.733 15.334 1.00 0.00 A ATOM 1315 CA THR A 85 11.516 0.403 14.719 1.00 0.00 A ATOM 1316 CB THR A 85 10.291 0.763 15.617 1.00 0.00 A ATOM 1317 CG2 THR A 85 9.273 -0.355 15.672 1.00 0.00 A ATOM 1318 HN THR A 85 10.178 -0.075 13.138 1.00 0.00 A ATOM 1319 HA THR A 85 12.162 1.267 14.661 1.00 0.00 A ATOM 1320 HB THR A 85 9.840 1.618 15.145 1.00 0.00 A ATOM 1321 HG1 THR A 85 10.609 0.299 17.490 1.00 0.00 A ATOM 1322 HG21 THR A 85 8.884 -0.540 14.680 1.00 0.00 A ATOM 1323 HG22 THR A 85 8.465 -0.068 16.327 1.00 0.00 A ATOM 1324 HG23 THR A 85 9.743 -1.254 16.042 1.00 0.00 A ATOM 1325 N THR A 85 11.121 0.102 13.340 1.00 0.00 A ATOM 1326 O THR A 85 13.220 -0.501 16.178 1.00 0.00 A ATOM 1327 OG1 THR A 85 10.698 1.102 16.954 1.00 0.00 A ATOM 1328 C GLY A 86 14.092 -3.339 14.552 1.00 0.00 A ATOM 1329 CA GLY A 86 12.836 -3.082 15.384 1.00 0.00 A ATOM 1330 HN GLY A 86 11.300 -2.047 14.298 1.00 0.00 A ATOM 1331 HA2 GLY A 86 13.134 -2.890 16.402 1.00 0.00 A ATOM 1332 HA1 GLY A 86 12.214 -3.965 15.365 1.00 0.00 A ATOM 1333 N GLY A 86 12.070 -1.943 14.908 1.00 0.00 A ATOM 1334 O GLY A 86 14.893 -4.217 14.880 1.00 0.00 A ATOM 1335 C GLY A 87 15.395 -3.800 11.613 1.00 0.00 A ATOM 1336 CA GLY A 87 15.449 -2.677 12.642 1.00 0.00 A ATOM 1337 HN GLY A 87 13.559 -1.927 13.254 1.00 0.00 A ATOM 1338 HA2 GLY A 87 15.585 -1.749 12.109 1.00 0.00 A ATOM 1339 HA1 GLY A 87 16.307 -2.840 13.280 1.00 0.00 A ATOM 1340 N GLY A 87 14.258 -2.575 13.480 1.00 0.00 A ATOM 1341 O GLY A 87 16.288 -3.915 10.767 1.00 0.00 A ATOM 1342 C ASN A 88 13.821 -5.311 9.381 1.00 0.00 A ATOM 1343 CA ASN A 88 14.203 -5.739 10.789 1.00 0.00 A ATOM 1344 CB ASN A 88 13.093 -6.635 11.323 1.00 0.00 A ATOM 1345 CG ASN A 88 12.881 -7.859 10.485 1.00 0.00 A ATOM 1346 HN ASN A 88 13.652 -4.472 12.330 1.00 0.00 A ATOM 1347 HA ASN A 88 15.115 -6.317 10.776 1.00 0.00 A ATOM 1348 HB2 ASN A 88 13.334 -6.952 12.325 1.00 0.00 A ATOM 1349 HB1 ASN A 88 12.168 -6.078 11.336 1.00 0.00 A ATOM 1350 HD21 ASN A 88 14.015 -8.887 11.680 1.00 0.00 A ATOM 1351 HD22 ASN A 88 13.312 -9.702 10.322 1.00 0.00 A ATOM 1352 N ASN A 88 14.364 -4.607 11.672 1.00 0.00 A ATOM 1353 ND2 ASN A 88 13.465 -8.912 10.870 1.00 0.00 A ATOM 1354 O ASN A 88 12.849 -4.600 9.193 1.00 0.00 A ATOM 1355 OD1 ASN A 88 12.154 -7.848 9.514 1.00 0.00 A ATOM 1356 C GLU A 89 14.805 -6.695 6.188 1.00 0.00 A ATOM 1357 CA GLU A 89 14.229 -5.549 7.013 1.00 0.00 A ATOM 1358 CB GLU A 89 14.668 -4.188 6.471 1.00 0.00 A ATOM 1359 CD GLU A 89 16.509 -2.585 5.993 1.00 0.00 A ATOM 1360 CG GLU A 89 16.152 -3.931 6.547 1.00 0.00 A ATOM 1361 HN GLU A 89 15.464 -6.122 8.639 1.00 0.00 A ATOM 1362 HA GLU A 89 13.153 -5.628 6.970 1.00 0.00 A ATOM 1363 HB2 GLU A 89 14.372 -4.114 5.436 1.00 0.00 A ATOM 1364 HB1 GLU A 89 14.161 -3.417 7.030 1.00 0.00 A ATOM 1365 HG2 GLU A 89 16.442 -3.973 7.587 1.00 0.00 A ATOM 1366 HG1 GLU A 89 16.671 -4.698 5.991 1.00 0.00 A ATOM 1367 N GLU A 89 14.597 -5.720 8.415 1.00 0.00 A ATOM 1368 O GLU A 89 14.664 -6.748 4.954 1.00 0.00 A ATOM 1369 OE1 GLU A 89 16.677 -2.458 4.769 1.00 0.00 A ATOM 1370 OE2 GLU A 89 16.596 -1.618 6.773 1.00 0.00 A ATOM 1371 C ASP A 90 16.306 -9.786 7.389 1.00 0.00 A ATOM 1372 CA ASP A 90 16.061 -8.773 6.305 1.00 0.00 A ATOM 1373 CB ASP A 90 17.372 -8.405 5.628 1.00 0.00 A ATOM 1374 CG ASP A 90 18.057 -9.603 5.010 1.00 0.00 A ATOM 1375 HN ASP A 90 15.492 -7.539 7.861 1.00 0.00 A ATOM 1376 HA ASP A 90 15.385 -9.193 5.576 1.00 0.00 A ATOM 1377 HB2 ASP A 90 17.167 -7.671 4.864 1.00 0.00 A ATOM 1378 HB1 ASP A 90 18.030 -7.969 6.363 1.00 0.00 A ATOM 1379 N ASP A 90 15.436 -7.615 6.888 1.00 0.00 A ATOM 1380 O ASP A 90 17.241 -9.585 8.192 1.00 0.00 A ATOM 1381 OD1 ASP A 90 17.599 -10.084 3.951 1.00 0.00 A ATOM 1382 OD2 ASP A 90 19.074 -10.063 5.560 1.00 0.00 A END
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