NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
395875 |
1s04   |
6045 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.570 1.031 9.885 1.00 0.00 A ATOM 2 CA MET A 1 -16.088 2.093 10.857 1.00 0.00 A ATOM 3 CB MET A 1 -15.128 2.210 12.043 1.00 0.00 A ATOM 4 CE MET A 1 -16.633 3.828 15.533 1.00 0.00 A ATOM 5 CG MET A 1 -15.632 3.240 13.056 1.00 0.00 A ATOM 6 HA MET A 1 -16.198 3.046 10.341 1.00 0.00 A ATOM 7 HB2 MET A 1 -15.023 1.239 12.528 1.00 0.00 A ATOM 8 HB1 MET A 1 -14.139 2.498 11.688 1.00 0.00 A ATOM 9 HE1 MET A 1 -17.266 3.462 16.341 1.00 0.00 A ATOM 10 HE2 MET A 1 -15.811 4.410 15.950 1.00 0.00 A ATOM 11 HE3 MET A 1 -17.223 4.458 14.867 1.00 0.00 A ATOM 12 HG2 MET A 1 -14.885 4.021 13.195 1.00 0.00 A ATOM 13 HG1 MET A 1 -16.533 3.724 12.678 1.00 0.00 A ATOM 14 N MET A 1 -17.416 1.754 11.339 1.00 0.00 A ATOM 15 O MET A 1 -14.907 0.080 10.294 1.00 0.00 A ATOM 16 SD MET A 1 -15.978 2.444 14.616 1.00 0.00 A ATOM 17 C GLU A 2 -15.037 1.065 6.327 1.00 0.00 A ATOM 18 CA GLU A 2 -15.469 0.302 7.581 1.00 0.00 A ATOM 19 CB GLU A 2 -16.577 -0.702 7.257 1.00 0.00 A ATOM 20 CD GLU A 2 -16.903 -2.136 5.209 1.00 0.00 A ATOM 21 CG GLU A 2 -16.032 -1.875 6.440 1.00 0.00 A ATOM 22 HN GLU A 2 -16.433 2.007 8.290 1.00 0.00 A ATOM 23 HA GLU A 2 -14.616 -0.231 8.002 1.00 0.00 A ATOM 24 HB2 GLU A 2 -17.018 -1.072 8.182 1.00 0.00 A ATOM 25 HB1 GLU A 2 -17.372 -0.205 6.701 1.00 0.00 A ATOM 26 HG2 GLU A 2 -15.010 -1.662 6.128 1.00 0.00 A ATOM 27 HG1 GLU A 2 -15.996 -2.770 7.061 1.00 0.00 A ATOM 28 N GLU A 2 -15.893 1.230 8.615 1.00 0.00 A ATOM 29 O GLU A 2 -15.647 2.071 5.968 1.00 0.00 A ATOM 30 OE1 GLU A 2 -18.125 -2.310 5.405 1.00 0.00 A ATOM 31 OE2 GLU A 2 -16.326 -2.157 4.100 1.00 0.00 A ATOM 32 C TRP A 3 -13.746 0.238 3.315 1.00 0.00 A ATOM 33 CA TRP A 3 -13.469 1.179 4.489 1.00 0.00 A ATOM 34 CB TRP A 3 -11.985 1.521 4.645 1.00 0.00 A ATOM 35 CD1 TRP A 3 -10.773 1.854 6.898 1.00 0.00 A ATOM 36 CD2 TRP A 3 -12.209 3.474 6.430 1.00 0.00 A ATOM 37 CE2 TRP A 3 -11.634 3.771 7.649 1.00 0.00 A ATOM 38 CE3 TRP A 3 -13.172 4.318 5.849 1.00 0.00 A ATOM 39 CG TRP A 3 -11.645 2.234 5.955 1.00 0.00 A ATOM 40 CH2 TRP A 3 -12.916 5.768 7.832 1.00 0.00 A ATOM 41 CZ2 TRP A 3 -11.958 4.914 8.391 1.00 0.00 A ATOM 42 CZ3 TRP A 3 -13.485 5.455 6.603 1.00 0.00 A ATOM 43 HN TRP A 3 -13.499 -0.261 5.994 1.00 0.00 A ATOM 44 HA TRP A 3 -13.998 2.121 4.345 1.00 0.00 A ATOM 45 HB2 TRP A 3 -11.403 0.601 4.581 1.00 0.00 A ATOM 46 HB1 TRP A 3 -11.679 2.150 3.809 1.00 0.00 A ATOM 47 HD1 TRP A 3 -10.170 0.947 6.847 1.00 0.00 A ATOM 48 HE1 TRP A 3 -10.111 2.682 8.835 1.00 0.00 A ATOM 49 HE3 TRP A 3 -13.640 4.105 4.888 1.00 0.00 A ATOM 50 HH2 TRP A 3 -13.214 6.675 8.358 1.00 0.00 A ATOM 51 HZ2 TRP A 3 -11.490 5.126 9.352 1.00 0.00 A ATOM 52 HZ3 TRP A 3 -14.227 6.143 6.198 1.00 0.00 A ATOM 53 N TRP A 3 -13.989 0.558 5.695 1.00 0.00 A ATOM 54 NE1 TRP A 3 -10.734 2.754 7.943 1.00 0.00 A ATOM 55 O TRP A 3 -13.636 -0.980 3.452 1.00 0.00 A ATOM 56 C GLU A 4 -13.639 0.645 -0.209 1.00 0.00 A ATOM 57 CA GLU A 4 -14.393 0.068 0.991 1.00 0.00 A ATOM 58 CB GLU A 4 -15.899 0.025 0.723 1.00 0.00 A ATOM 59 CD GLU A 4 -17.695 1.778 0.968 1.00 0.00 A ATOM 60 CG GLU A 4 -16.409 1.384 0.239 1.00 0.00 A ATOM 61 HN GLU A 4 -14.186 1.829 2.086 1.00 0.00 A ATOM 62 HA GLU A 4 -14.039 -0.941 1.201 1.00 0.00 A ATOM 63 HB2 GLU A 4 -16.117 -0.737 -0.025 1.00 0.00 A ATOM 64 HB1 GLU A 4 -16.426 -0.262 1.633 1.00 0.00 A ATOM 65 HG2 GLU A 4 -15.645 2.143 0.405 1.00 0.00 A ATOM 66 HG1 GLU A 4 -16.592 1.345 -0.835 1.00 0.00 A ATOM 67 N GLU A 4 -14.100 0.838 2.188 1.00 0.00 A ATOM 68 O GLU A 4 -13.558 1.862 -0.369 1.00 0.00 A ATOM 69 OE1 GLU A 4 -17.569 2.361 2.066 1.00 0.00 A ATOM 70 OE2 GLU A 4 -18.775 1.488 0.410 1.00 0.00 A ATOM 71 C MET A 5 -12.458 -0.913 -3.300 1.00 0.00 A ATOM 72 CA MET A 5 -12.361 0.148 -2.201 1.00 0.00 A ATOM 73 CB MET A 5 -10.893 0.365 -1.829 1.00 0.00 A ATOM 74 CE MET A 5 -8.643 2.078 0.834 1.00 0.00 A ATOM 75 CG MET A 5 -10.747 1.502 -0.816 1.00 0.00 A ATOM 76 HN MET A 5 -13.177 -1.244 -0.883 1.00 0.00 A ATOM 77 HA MET A 5 -12.827 1.074 -2.538 1.00 0.00 A ATOM 78 HB2 MET A 5 -10.480 -0.554 -1.412 1.00 0.00 A ATOM 79 HB1 MET A 5 -10.317 0.595 -2.725 1.00 0.00 A ATOM 80 HE1 MET A 5 -7.907 2.850 1.061 1.00 0.00 A ATOM 81 HE2 MET A 5 -9.529 2.228 1.451 1.00 0.00 A ATOM 82 HE3 MET A 5 -8.217 1.097 1.042 1.00 0.00 A ATOM 83 HG2 MET A 5 -11.478 2.283 -1.025 1.00 0.00 A ATOM 84 HG1 MET A 5 -10.953 1.133 0.189 1.00 0.00 A ATOM 85 N MET A 5 -13.106 -0.256 -1.021 1.00 0.00 A ATOM 86 O MET A 5 -13.178 -1.899 -3.154 1.00 0.00 A ATOM 87 SD MET A 5 -9.096 2.177 -0.890 1.00 0.00 A ATOM 88 C GLY A 6 -10.410 -1.490 -6.287 1.00 0.00 A ATOM 89 CA GLY A 6 -11.717 -1.595 -5.499 1.00 0.00 A ATOM 90 HN GLY A 6 -11.139 0.131 -4.486 1.00 0.00 A ATOM 91 HA2 GLY A 6 -11.846 -2.615 -5.137 1.00 0.00 A ATOM 92 HA1 GLY A 6 -12.560 -1.380 -6.155 1.00 0.00 A ATOM 93 N GLY A 6 -11.723 -0.673 -4.376 1.00 0.00 A ATOM 94 O GLY A 6 -9.821 -0.414 -6.379 1.00 0.00 A ATOM 95 C LEU A 7 -8.708 -3.994 -8.381 1.00 0.00 A ATOM 96 CA LEU A 7 -8.769 -2.671 -7.615 1.00 0.00 A ATOM 97 CB LEU A 7 -7.555 -2.423 -6.718 1.00 0.00 A ATOM 98 CD1 LEU A 7 -6.114 -3.477 -4.937 1.00 0.00 A ATOM 99 CD2 LEU A 7 -8.322 -2.394 -4.316 1.00 0.00 A ATOM 100 CG LEU A 7 -7.545 -3.168 -5.382 1.00 0.00 A ATOM 101 HN LEU A 7 -10.480 -3.493 -6.758 1.00 0.00 A ATOM 102 HA LEU A 7 -8.808 -1.855 -8.337 1.00 0.00 A ATOM 103 HB2 LEU A 7 -6.657 -2.698 -7.271 1.00 0.00 A ATOM 104 HB1 LEU A 7 -7.490 -1.354 -6.515 1.00 0.00 A ATOM 105 HD11 LEU A 7 -5.817 -4.453 -5.321 1.00 0.00 A ATOM 106 HD12 LEU A 7 -5.440 -2.713 -5.324 1.00 0.00 A ATOM 107 HD13 LEU A 7 -6.066 -3.486 -3.848 1.00 0.00 A ATOM 108 HD21 LEU A 7 -9.257 -2.910 -4.100 1.00 0.00 A ATOM 109 HD22 LEU A 7 -7.725 -2.329 -3.406 1.00 0.00 A ATOM 110 HD23 LEU A 7 -8.537 -1.390 -4.681 1.00 0.00 A ATOM 111 HG LEU A 7 -8.052 -4.123 -5.519 1.00 0.00 A ATOM 112 N LEU A 7 -9.995 -2.622 -6.837 1.00 0.00 A ATOM 113 O LEU A 7 -9.367 -4.963 -8.007 1.00 0.00 A ATOM 114 C GLN A 8 -7.435 -6.394 -9.384 1.00 0.00 A ATOM 115 CA GLN A 8 -7.754 -5.181 -10.260 1.00 0.00 A ATOM 116 CB GLN A 8 -6.675 -4.975 -11.324 1.00 0.00 A ATOM 117 CD GLN A 8 -7.231 -2.806 -12.486 1.00 0.00 A ATOM 118 CG GLN A 8 -7.262 -4.333 -12.583 1.00 0.00 A ATOM 119 HN GLN A 8 -7.377 -3.201 -9.736 1.00 0.00 A ATOM 120 HA GLN A 8 -8.717 -5.322 -10.751 1.00 0.00 A ATOM 121 HB2 GLN A 8 -5.882 -4.342 -10.925 1.00 0.00 A ATOM 122 HB1 GLN A 8 -6.221 -5.932 -11.578 1.00 0.00 A ATOM 123 HE21 GLN A 8 -8.686 -2.734 -13.892 1.00 0.00 A ATOM 124 HE22 GLN A 8 -8.148 -1.197 -13.303 1.00 0.00 A ATOM 125 HG2 GLN A 8 -6.697 -4.657 -13.458 1.00 0.00 A ATOM 126 HG1 GLN A 8 -8.289 -4.671 -12.723 1.00 0.00 A ATOM 127 N GLN A 8 -7.910 -3.993 -9.439 1.00 0.00 A ATOM 128 NE2 GLN A 8 -8.093 -2.195 -13.294 1.00 0.00 A ATOM 129 O GLN A 8 -6.733 -6.272 -8.381 1.00 0.00 A ATOM 130 OE1 GLN A 8 -6.475 -2.222 -11.727 1.00 0.00 A ATOM 131 C GLU A 9 -6.249 -9.007 -8.854 1.00 0.00 A ATOM 132 CA GLU A 9 -7.747 -8.770 -9.059 1.00 0.00 A ATOM 133 CB GLU A 9 -8.397 -9.957 -9.773 1.00 0.00 A ATOM 134 CD GLU A 9 -7.794 -12.391 -9.502 1.00 0.00 A ATOM 135 CG GLU A 9 -8.466 -11.179 -8.854 1.00 0.00 A ATOM 136 HN GLU A 9 -8.536 -7.627 -10.611 1.00 0.00 A ATOM 137 HA GLU A 9 -8.233 -8.623 -8.094 1.00 0.00 A ATOM 138 HB2 GLU A 9 -9.401 -9.685 -10.097 1.00 0.00 A ATOM 139 HB1 GLU A 9 -7.828 -10.203 -10.669 1.00 0.00 A ATOM 140 HG2 GLU A 9 -7.979 -10.953 -7.905 1.00 0.00 A ATOM 141 HG1 GLU A 9 -9.507 -11.412 -8.631 1.00 0.00 A ATOM 142 N GLU A 9 -7.966 -7.536 -9.794 1.00 0.00 A ATOM 143 O GLU A 9 -5.822 -9.406 -7.772 1.00 0.00 A ATOM 144 OE1 GLU A 9 -6.564 -12.313 -9.712 1.00 0.00 A ATOM 145 OE2 GLU A 9 -8.526 -13.367 -9.774 1.00 0.00 A ATOM 146 C GLU A 10 -3.447 -8.071 -8.750 1.00 0.00 A ATOM 147 CA GLU A 10 -4.051 -8.932 -9.861 1.00 0.00 A ATOM 148 CB GLU A 10 -3.411 -8.611 -11.213 1.00 0.00 A ATOM 149 CD GLU A 10 -1.225 -8.958 -12.421 1.00 0.00 A ATOM 150 CG GLU A 10 -2.297 -9.606 -11.542 1.00 0.00 A ATOM 151 HN GLU A 10 -5.847 -8.427 -10.788 1.00 0.00 A ATOM 152 HA GLU A 10 -3.899 -9.987 -9.635 1.00 0.00 A ATOM 153 HB2 GLU A 10 -4.171 -8.639 -11.995 1.00 0.00 A ATOM 154 HB1 GLU A 10 -3.007 -7.599 -11.197 1.00 0.00 A ATOM 155 HG2 GLU A 10 -1.844 -9.969 -10.619 1.00 0.00 A ATOM 156 HG1 GLU A 10 -2.717 -10.472 -12.053 1.00 0.00 A ATOM 157 N GLU A 10 -5.492 -8.751 -9.911 1.00 0.00 A ATOM 158 O GLU A 10 -2.494 -8.481 -8.091 1.00 0.00 A ATOM 159 OE1 GLU A 10 -0.424 -8.181 -11.859 1.00 0.00 A ATOM 160 OE2 GLU A 10 -1.231 -9.255 -13.635 1.00 0.00 A ATOM 161 C PHE A 11 -3.975 -6.435 -6.162 1.00 0.00 A ATOM 162 CA PHE A 11 -3.557 -5.969 -7.558 1.00 0.00 A ATOM 163 CB PHE A 11 -4.208 -4.615 -7.846 1.00 0.00 A ATOM 164 CD1 PHE A 11 -3.030 -2.853 -6.511 1.00 0.00 A ATOM 165 CD2 PHE A 11 -2.623 -2.943 -8.829 1.00 0.00 A ATOM 166 CE1 PHE A 11 -2.143 -1.750 -6.398 1.00 0.00 A ATOM 167 CE2 PHE A 11 -1.736 -1.840 -8.716 1.00 0.00 A ATOM 168 CG PHE A 11 -3.252 -3.426 -7.725 1.00 0.00 A ATOM 169 CZ PHE A 11 -1.514 -1.267 -7.503 1.00 0.00 A ATOM 170 HN PHE A 11 -4.801 -6.565 -9.118 1.00 0.00 A ATOM 171 HA PHE A 11 -2.469 -5.945 -7.620 1.00 0.00 A ATOM 172 HB2 PHE A 11 -4.625 -4.630 -8.853 1.00 0.00 A ATOM 173 HB1 PHE A 11 -5.041 -4.470 -7.159 1.00 0.00 A ATOM 174 HD1 PHE A 11 -3.534 -3.240 -5.625 1.00 0.00 A ATOM 175 HD2 PHE A 11 -2.800 -3.403 -9.802 1.00 0.00 A ATOM 176 HE1 PHE A 11 -1.966 -1.291 -5.426 1.00 0.00 A ATOM 177 HE2 PHE A 11 -1.232 -1.453 -9.602 1.00 0.00 A ATOM 178 HZ PHE A 11 -0.833 -0.421 -7.416 1.00 0.00 A ATOM 179 N PHE A 11 -4.026 -6.892 -8.578 1.00 0.00 A ATOM 180 O PHE A 11 -3.309 -6.125 -5.175 1.00 0.00 A ATOM 181 C LEU A 12 -4.597 -8.696 -4.287 1.00 0.00 A ATOM 182 CA LEU A 12 -5.589 -7.685 -4.866 1.00 0.00 A ATOM 183 CB LEU A 12 -7.000 -8.247 -5.052 1.00 0.00 A ATOM 184 CD1 LEU A 12 -9.458 -7.902 -5.499 1.00 0.00 A ATOM 185 CD2 LEU A 12 -8.160 -6.206 -4.131 1.00 0.00 A ATOM 186 CG LEU A 12 -8.108 -7.217 -5.278 1.00 0.00 A ATOM 187 HN LEU A 12 -5.610 -7.421 -6.932 1.00 0.00 A ATOM 188 HA LEU A 12 -5.666 -6.843 -4.177 1.00 0.00 A ATOM 189 HB2 LEU A 12 -6.988 -8.931 -5.902 1.00 0.00 A ATOM 190 HB1 LEU A 12 -7.254 -8.838 -4.172 1.00 0.00 A ATOM 191 HD11 LEU A 12 -10.043 -7.857 -4.581 1.00 0.00 A ATOM 192 HD12 LEU A 12 -9.997 -7.394 -6.299 1.00 0.00 A ATOM 193 HD13 LEU A 12 -9.295 -8.944 -5.775 1.00 0.00 A ATOM 194 HD21 LEU A 12 -7.251 -5.604 -4.136 1.00 0.00 A ATOM 195 HD22 LEU A 12 -9.027 -5.558 -4.256 1.00 0.00 A ATOM 196 HD23 LEU A 12 -8.237 -6.738 -3.182 1.00 0.00 A ATOM 197 HG LEU A 12 -7.877 -6.660 -6.187 1.00 0.00 A ATOM 198 N LEU A 12 -5.075 -7.173 -6.124 1.00 0.00 A ATOM 199 O LEU A 12 -4.228 -8.609 -3.117 1.00 0.00 A ATOM 200 C GLU A 13 -1.987 -10.014 -4.139 1.00 0.00 A ATOM 201 CA GLU A 13 -3.248 -10.656 -4.721 1.00 0.00 A ATOM 202 CB GLU A 13 -2.903 -11.584 -5.887 1.00 0.00 A ATOM 203 CD GLU A 13 -3.852 -13.841 -5.281 1.00 0.00 A ATOM 204 CG GLU A 13 -2.582 -12.995 -5.389 1.00 0.00 A ATOM 205 HN GLU A 13 -4.496 -9.694 -6.084 1.00 0.00 A ATOM 206 HA GLU A 13 -3.762 -11.228 -3.949 1.00 0.00 A ATOM 207 HB2 GLU A 13 -3.739 -11.623 -6.586 1.00 0.00 A ATOM 208 HB1 GLU A 13 -2.049 -11.185 -6.435 1.00 0.00 A ATOM 209 HG2 GLU A 13 -1.878 -13.474 -6.070 1.00 0.00 A ATOM 210 HG1 GLU A 13 -2.095 -12.938 -4.416 1.00 0.00 A ATOM 211 N GLU A 13 -4.191 -9.630 -5.134 1.00 0.00 A ATOM 212 O GLU A 13 -1.380 -10.556 -3.217 1.00 0.00 A ATOM 213 OE1 GLU A 13 -4.609 -13.608 -4.313 1.00 0.00 A ATOM 214 OE2 GLU A 13 -4.038 -14.701 -6.169 1.00 0.00 A ATOM 215 C LEU A 14 -0.577 -7.864 -2.752 1.00 0.00 A ATOM 216 CA LEU A 14 -0.453 -8.148 -4.251 1.00 0.00 A ATOM 217 CB LEU A 14 -0.236 -6.893 -5.098 1.00 0.00 A ATOM 218 CD1 LEU A 14 0.894 -5.974 -7.157 1.00 0.00 A ATOM 219 CD2 LEU A 14 0.757 -8.480 -6.787 1.00 0.00 A ATOM 220 CG LEU A 14 0.073 -7.128 -6.578 1.00 0.00 A ATOM 221 HN LEU A 14 -2.131 -8.435 -5.452 1.00 0.00 A ATOM 222 HA LEU A 14 0.408 -8.797 -4.409 1.00 0.00 A ATOM 223 HB2 LEU A 14 -1.129 -6.272 -5.028 1.00 0.00 A ATOM 224 HB1 LEU A 14 0.585 -6.322 -4.663 1.00 0.00 A ATOM 225 HD11 LEU A 14 1.439 -5.478 -6.354 1.00 0.00 A ATOM 226 HD12 LEU A 14 1.601 -6.363 -7.890 1.00 0.00 A ATOM 227 HD13 LEU A 14 0.227 -5.260 -7.640 1.00 0.00 A ATOM 228 HD21 LEU A 14 1.197 -8.515 -7.784 1.00 0.00 A ATOM 229 HD22 LEU A 14 1.541 -8.611 -6.041 1.00 0.00 A ATOM 230 HD23 LEU A 14 0.022 -9.279 -6.686 1.00 0.00 A ATOM 231 HG LEU A 14 -0.871 -7.157 -7.123 1.00 0.00 A ATOM 232 N LEU A 14 -1.631 -8.869 -4.702 1.00 0.00 A ATOM 233 O LEU A 14 0.376 -8.056 -1.999 1.00 0.00 A ATOM 234 C ILE A 15 -1.761 -8.342 -0.116 1.00 0.00 A ATOM 235 CA ILE A 15 -2.022 -7.099 -0.970 1.00 0.00 A ATOM 236 CB ILE A 15 -3.430 -6.524 -0.804 1.00 0.00 A ATOM 237 CD1 ILE A 15 -3.551 -4.464 -2.254 1.00 0.00 A ATOM 238 CG1 ILE A 15 -3.403 -4.994 -0.827 1.00 0.00 A ATOM 239 CG2 ILE A 15 -4.099 -7.067 0.460 1.00 0.00 A ATOM 240 HN ILE A 15 -2.531 -7.258 -2.983 1.00 0.00 A ATOM 241 HA ILE A 15 -1.319 -6.322 -0.672 1.00 0.00 A ATOM 242 HB ILE A 15 -4.033 -6.848 -1.652 1.00 0.00 A ATOM 243 HD11 ILE A 15 -2.678 -4.752 -2.841 1.00 0.00 A ATOM 244 HD12 ILE A 15 -4.448 -4.885 -2.707 1.00 0.00 A ATOM 245 HD13 ILE A 15 -3.631 -3.377 -2.232 1.00 0.00 A ATOM 246 HG12 ILE A 15 -4.209 -4.604 -0.205 1.00 0.00 A ATOM 247 HG11 ILE A 15 -2.467 -4.637 -0.397 1.00 0.00 A ATOM 248 HG21 ILE A 15 -4.889 -6.385 0.775 1.00 0.00 A ATOM 249 HG22 ILE A 15 -4.527 -8.047 0.252 1.00 0.00 A ATOM 250 HG23 ILE A 15 -3.357 -7.155 1.254 1.00 0.00 A ATOM 251 N ILE A 15 -1.761 -7.411 -2.364 1.00 0.00 A ATOM 252 O ILE A 15 -1.249 -8.238 0.998 1.00 0.00 A ATOM 253 C LYS A 16 -0.440 -11.016 0.195 1.00 0.00 A ATOM 254 CA LYS A 16 -1.937 -10.750 0.026 1.00 0.00 A ATOM 255 CB LYS A 16 -2.684 -11.875 -0.692 1.00 0.00 A ATOM 256 CD LYS A 16 -4.486 -13.629 -0.497 1.00 0.00 A ATOM 257 CE LYS A 16 -5.630 -13.066 -1.343 1.00 0.00 A ATOM 258 CG LYS A 16 -3.734 -12.508 0.224 1.00 0.00 A ATOM 259 HN LYS A 16 -2.541 -9.564 -1.577 1.00 0.00 A ATOM 260 HA LYS A 16 -2.383 -10.647 1.015 1.00 0.00 A ATOM 261 HB2 LYS A 16 -3.166 -11.484 -1.588 1.00 0.00 A ATOM 262 HB1 LYS A 16 -1.976 -12.636 -1.019 1.00 0.00 A ATOM 263 HD2 LYS A 16 -3.797 -14.183 -1.134 1.00 0.00 A ATOM 264 HD1 LYS A 16 -4.882 -14.334 0.234 1.00 0.00 A ATOM 265 HE2 LYS A 16 -6.363 -12.583 -0.698 1.00 0.00 A ATOM 266 HE1 LYS A 16 -5.248 -12.302 -2.020 1.00 0.00 A ATOM 267 HG2 LYS A 16 -3.251 -12.905 1.117 1.00 0.00 A ATOM 268 HG1 LYS A 16 -4.440 -11.746 0.555 1.00 0.00 A ATOM 269 HZ1 LYS A 16 -6.384 -13.855 -3.071 1.00 0.00 A ATOM 270 HZ2 LYS A 16 -5.713 -14.969 -2.084 1.00 0.00 A ATOM 271 HZ3 LYS A 16 -7.179 -14.342 -1.730 1.00 0.00 A ATOM 272 N LYS A 16 -2.125 -9.489 -0.670 1.00 0.00 A ATOM 273 NZ LYS A 16 -6.279 -14.145 -2.120 1.00 0.00 A ATOM 274 O LYS A 16 -0.026 -11.673 1.149 1.00 0.00 A ATOM 275 C LEU A 17 2.391 -9.593 0.188 1.00 0.00 A ATOM 276 CA LEU A 17 1.774 -10.664 -0.713 1.00 0.00 A ATOM 277 CB LEU A 17 2.345 -10.677 -2.133 1.00 0.00 A ATOM 278 CD1 LEU A 17 1.532 -11.743 -4.269 1.00 0.00 A ATOM 279 CD2 LEU A 17 3.527 -12.713 -3.038 1.00 0.00 A ATOM 280 CG LEU A 17 2.186 -11.987 -2.907 1.00 0.00 A ATOM 281 HN LEU A 17 -0.013 -9.959 -1.519 1.00 0.00 A ATOM 282 HA LEU A 17 1.976 -11.642 -0.276 1.00 0.00 A ATOM 283 HB2 LEU A 17 1.866 -9.881 -2.703 1.00 0.00 A ATOM 284 HB1 LEU A 17 3.406 -10.436 -2.078 1.00 0.00 A ATOM 285 HD11 LEU A 17 2.305 -11.621 -5.027 1.00 0.00 A ATOM 286 HD12 LEU A 17 0.901 -12.594 -4.526 1.00 0.00 A ATOM 287 HD13 LEU A 17 0.922 -10.840 -4.222 1.00 0.00 A ATOM 288 HD21 LEU A 17 4.109 -12.259 -3.840 1.00 0.00 A ATOM 289 HD22 LEU A 17 4.076 -12.632 -2.100 1.00 0.00 A ATOM 290 HD23 LEU A 17 3.350 -13.764 -3.266 1.00 0.00 A ATOM 291 HG LEU A 17 1.520 -12.640 -2.343 1.00 0.00 A ATOM 292 N LEU A 17 0.332 -10.492 -0.746 1.00 0.00 A ATOM 293 O LEU A 17 3.528 -9.733 0.637 1.00 0.00 A ATOM 294 C ARG A 18 1.827 -7.776 2.740 1.00 0.00 A ATOM 295 CA ARG A 18 2.071 -7.451 1.265 1.00 0.00 A ATOM 296 CB ARG A 18 1.351 -6.148 0.911 1.00 0.00 A ATOM 297 CD ARG A 18 0.585 -4.939 -1.166 1.00 0.00 A ATOM 298 CG ARG A 18 1.747 -5.665 -0.486 1.00 0.00 A ATOM 299 CZ ARG A 18 0.291 -2.754 -2.327 1.00 0.00 A ATOM 300 HN ARG A 18 0.691 -8.439 0.057 1.00 0.00 A ATOM 301 HA ARG A 18 3.136 -7.363 1.054 1.00 0.00 A ATOM 302 HB2 ARG A 18 0.272 -6.301 0.954 1.00 0.00 A ATOM 303 HB1 ARG A 18 1.593 -5.382 1.647 1.00 0.00 A ATOM 304 HD2 ARG A 18 0.094 -5.605 -1.875 1.00 0.00 A ATOM 305 HD1 ARG A 18 -0.163 -4.657 -0.424 1.00 0.00 A ATOM 306 HE ARG A 18 2.067 -3.644 -2.004 1.00 0.00 A ATOM 307 HG2 ARG A 18 2.605 -4.996 -0.413 1.00 0.00 A ATOM 308 HG1 ARG A 18 2.056 -6.515 -1.095 1.00 0.00 A ATOM 309 HH11 ARG A 18 -1.438 -3.621 -1.700 1.00 0.00 A ATOM 310 HH12 ARG A 18 -1.626 -2.101 -2.509 1.00 0.00 A ATOM 311 HH21 ARG A 18 1.820 -1.639 -3.071 1.00 0.00 A ATOM 312 HH22 ARG A 18 0.239 -0.966 -3.295 1.00 0.00 A ATOM 313 N ARG A 18 1.615 -8.546 0.426 1.00 0.00 A ATOM 314 NE ARG A 18 1.081 -3.733 -1.866 1.00 0.00 A ATOM 315 NH1 ARG A 18 -1.037 -2.832 -2.165 1.00 0.00 A ATOM 316 NH2 ARG A 18 0.829 -1.697 -2.950 1.00 0.00 A ATOM 317 O ARG A 18 2.124 -6.964 3.615 1.00 0.00 A ATOM 318 C LYS A 19 2.312 -9.747 5.034 1.00 0.00 A ATOM 319 CA LYS A 19 1.000 -9.406 4.324 1.00 0.00 A ATOM 320 CB LYS A 19 -0.009 -10.556 4.309 1.00 0.00 A ATOM 321 CD LYS A 19 0.024 -11.840 6.480 1.00 0.00 A ATOM 322 CE LYS A 19 -0.469 -13.219 6.036 1.00 0.00 A ATOM 323 CG LYS A 19 -0.662 -10.730 5.682 1.00 0.00 A ATOM 324 HN LYS A 19 1.049 -9.618 2.252 1.00 0.00 A ATOM 325 HA LYS A 19 0.531 -8.572 4.847 1.00 0.00 A ATOM 326 HB2 LYS A 19 -0.775 -10.364 3.559 1.00 0.00 A ATOM 327 HB1 LYS A 19 0.493 -11.480 4.022 1.00 0.00 A ATOM 328 HD2 LYS A 19 1.104 -11.776 6.345 1.00 0.00 A ATOM 329 HD1 LYS A 19 -0.173 -11.704 7.543 1.00 0.00 A ATOM 330 HE2 LYS A 19 -1.243 -13.108 5.276 1.00 0.00 A ATOM 331 HE1 LYS A 19 0.349 -13.775 5.579 1.00 0.00 A ATOM 332 HG2 LYS A 19 -0.608 -9.792 6.235 1.00 0.00 A ATOM 333 HG1 LYS A 19 -1.719 -10.966 5.558 1.00 0.00 A ATOM 334 HZ1 LYS A 19 -0.915 -14.955 7.019 1.00 0.00 A ATOM 335 HZ2 LYS A 19 -0.493 -13.731 8.015 1.00 0.00 A ATOM 336 HZ3 LYS A 19 -1.971 -13.745 7.319 1.00 0.00 A ATOM 337 N LYS A 19 1.287 -8.964 2.970 1.00 0.00 A ATOM 338 NZ LYS A 19 -1.006 -13.974 7.191 1.00 0.00 A ATOM 339 O LYS A 19 2.329 -9.959 6.245 1.00 0.00 A ATOM 340 C LYS A 20 5.696 -9.050 4.312 1.00 0.00 A ATOM 341 CA LYS A 20 4.691 -10.101 4.788 1.00 0.00 A ATOM 342 CB LYS A 20 5.089 -11.536 4.434 1.00 0.00 A ATOM 343 CD LYS A 20 5.232 -13.805 5.526 1.00 0.00 A ATOM 344 CE LYS A 20 5.921 -14.613 6.626 1.00 0.00 A ATOM 345 CG LYS A 20 5.517 -12.310 5.683 1.00 0.00 A ATOM 346 HN LYS A 20 3.356 -9.616 3.265 1.00 0.00 A ATOM 347 HA LYS A 20 4.621 -10.045 5.874 1.00 0.00 A ATOM 348 HB2 LYS A 20 4.250 -12.043 3.957 1.00 0.00 A ATOM 349 HB1 LYS A 20 5.905 -11.523 3.712 1.00 0.00 A ATOM 350 HD2 LYS A 20 4.156 -13.979 5.561 1.00 0.00 A ATOM 351 HD1 LYS A 20 5.577 -14.144 4.549 1.00 0.00 A ATOM 352 HE2 LYS A 20 5.958 -15.665 6.344 1.00 0.00 A ATOM 353 HE1 LYS A 20 6.952 -14.278 6.740 1.00 0.00 A ATOM 354 HG2 LYS A 20 6.581 -12.156 5.863 1.00 0.00 A ATOM 355 HG1 LYS A 20 4.987 -11.924 6.553 1.00 0.00 A ATOM 356 HZ1 LYS A 20 4.774 -15.332 8.157 1.00 0.00 A ATOM 357 HZ2 LYS A 20 5.845 -14.191 8.625 1.00 0.00 A ATOM 358 HZ3 LYS A 20 4.494 -13.760 7.815 1.00 0.00 A ATOM 359 N LYS A 20 3.378 -9.789 4.249 1.00 0.00 A ATOM 360 NZ LYS A 20 5.200 -14.462 7.910 1.00 0.00 A ATOM 361 O LYS A 20 6.896 -9.182 4.545 1.00 0.00 A ATOM 362 C LYS A 21 5.478 -5.615 3.660 1.00 0.00 A ATOM 363 CA LYS A 21 6.003 -6.955 3.141 1.00 0.00 A ATOM 364 CB LYS A 21 6.098 -7.030 1.616 1.00 0.00 A ATOM 365 CD LYS A 21 6.459 -8.769 -0.174 1.00 0.00 A ATOM 366 CE LYS A 21 7.596 -9.474 -0.916 1.00 0.00 A ATOM 367 CG LYS A 21 6.937 -8.232 1.177 1.00 0.00 A ATOM 368 HN LYS A 21 4.190 -7.929 3.467 1.00 0.00 A ATOM 369 HA LYS A 21 7.008 -7.108 3.535 1.00 0.00 A ATOM 370 HB2 LYS A 21 5.098 -7.104 1.189 1.00 0.00 A ATOM 371 HB1 LYS A 21 6.541 -6.112 1.231 1.00 0.00 A ATOM 372 HD2 LYS A 21 5.634 -9.464 -0.022 1.00 0.00 A ATOM 373 HD1 LYS A 21 6.077 -7.949 -0.781 1.00 0.00 A ATOM 374 HE2 LYS A 21 8.229 -8.736 -1.409 1.00 0.00 A ATOM 375 HE1 LYS A 21 8.226 -10.010 -0.205 1.00 0.00 A ATOM 376 HG2 LYS A 21 7.985 -7.942 1.107 1.00 0.00 A ATOM 377 HG1 LYS A 21 6.872 -9.019 1.929 1.00 0.00 A ATOM 378 HZ1 LYS A 21 6.798 -9.918 -2.745 1.00 0.00 A ATOM 379 HZ2 LYS A 21 7.750 -11.101 -2.143 1.00 0.00 A ATOM 380 HZ3 LYS A 21 6.248 -10.877 -1.542 1.00 0.00 A ATOM 381 N LYS A 21 5.168 -8.029 3.652 1.00 0.00 A ATOM 382 NZ LYS A 21 7.054 -10.419 -1.918 1.00 0.00 A ATOM 383 O LYS A 21 5.521 -5.351 4.861 1.00 0.00 A ATOM 384 C ILE A 22 3.693 -2.932 1.883 1.00 0.00 A ATOM 385 CA ILE A 22 4.462 -3.499 3.078 1.00 0.00 A ATOM 386 CB ILE A 22 5.578 -2.582 3.582 1.00 0.00 A ATOM 387 CD1 ILE A 22 4.098 -1.899 5.506 1.00 0.00 A ATOM 388 CG1 ILE A 22 5.489 -2.391 5.097 1.00 0.00 A ATOM 389 CG2 ILE A 22 5.571 -1.247 2.834 1.00 0.00 A ATOM 390 HN ILE A 22 4.964 -5.028 1.755 1.00 0.00 A ATOM 391 HA ILE A 22 3.764 -3.640 3.903 1.00 0.00 A ATOM 392 HB ILE A 22 6.535 -3.062 3.374 1.00 0.00 A ATOM 393 HD11 ILE A 22 3.719 -1.212 4.750 1.00 0.00 A ATOM 394 HD12 ILE A 22 3.424 -2.751 5.595 1.00 0.00 A ATOM 395 HD13 ILE A 22 4.163 -1.385 6.465 1.00 0.00 A ATOM 396 HG12 ILE A 22 5.708 -3.333 5.600 1.00 0.00 A ATOM 397 HG11 ILE A 22 6.242 -1.673 5.422 1.00 0.00 A ATOM 398 HG21 ILE A 22 4.746 -0.633 3.195 1.00 0.00 A ATOM 399 HG22 ILE A 22 6.514 -0.729 3.007 1.00 0.00 A ATOM 400 HG23 ILE A 22 5.448 -1.430 1.767 1.00 0.00 A ATOM 401 N ILE A 22 4.995 -4.805 2.730 1.00 0.00 A ATOM 402 O ILE A 22 3.714 -3.508 0.797 1.00 0.00 A ATOM 403 C GLU A 23 2.361 0.362 1.215 1.00 0.00 A ATOM 404 CA GLU A 23 2.256 -1.158 1.083 1.00 0.00 A ATOM 405 CB GLU A 23 0.795 -1.613 1.121 1.00 0.00 A ATOM 406 CD GLU A 23 -0.982 0.175 1.051 1.00 0.00 A ATOM 407 CG GLU A 23 -0.075 -0.735 0.219 1.00 0.00 A ATOM 408 HN GLU A 23 3.019 -1.348 3.012 1.00 0.00 A ATOM 409 HA GLU A 23 2.706 -1.480 0.144 1.00 0.00 A ATOM 410 HB2 GLU A 23 0.726 -2.652 0.799 1.00 0.00 A ATOM 411 HB1 GLU A 23 0.424 -1.570 2.144 1.00 0.00 A ATOM 412 HG2 GLU A 23 0.560 -0.128 -0.427 1.00 0.00 A ATOM 413 HG1 GLU A 23 -0.683 -1.364 -0.430 1.00 0.00 A ATOM 414 N GLU A 23 3.031 -1.810 2.125 1.00 0.00 A ATOM 415 O GLU A 23 1.896 0.937 2.198 1.00 0.00 A ATOM 416 OE1 GLU A 23 -0.458 1.191 1.556 1.00 0.00 A ATOM 417 OE2 GLU A 23 -2.179 -0.167 1.162 1.00 0.00 A ATOM 418 C GLY A 24 1.909 3.110 -0.367 1.00 0.00 A ATOM 419 CA GLY A 24 3.147 2.413 0.203 1.00 0.00 A ATOM 420 HN GLY A 24 3.351 0.496 -0.585 1.00 0.00 A ATOM 421 HA2 GLY A 24 3.333 2.767 1.217 1.00 0.00 A ATOM 422 HA1 GLY A 24 4.022 2.676 -0.391 1.00 0.00 A ATOM 423 N GLY A 24 2.975 0.971 0.211 1.00 0.00 A ATOM 424 O GLY A 24 0.995 2.452 -0.861 1.00 0.00 A ATOM 425 C ARG A 25 0.796 6.600 -0.109 1.00 0.00 A ATOM 426 CA ARG A 25 0.810 5.224 -0.778 1.00 0.00 A ATOM 427 CB ARG A 25 -0.526 4.525 -0.521 1.00 0.00 A ATOM 428 CD ARG A 25 -2.419 4.406 -2.183 1.00 0.00 A ATOM 429 CG ARG A 25 -1.047 3.853 -1.792 1.00 0.00 A ATOM 430 CZ ARG A 25 -2.687 3.245 -4.371 1.00 0.00 A ATOM 431 HN ARG A 25 2.668 4.959 0.126 1.00 0.00 A ATOM 432 HA ARG A 25 0.991 5.312 -1.850 1.00 0.00 A ATOM 433 HB2 ARG A 25 -0.405 3.780 0.266 1.00 0.00 A ATOM 434 HB1 ARG A 25 -1.257 5.251 -0.163 1.00 0.00 A ATOM 435 HD2 ARG A 25 -3.206 3.818 -1.709 1.00 0.00 A ATOM 436 HD1 ARG A 25 -2.525 5.429 -1.821 1.00 0.00 A ATOM 437 HE ARG A 25 -2.609 5.243 -4.142 1.00 0.00 A ATOM 438 HG2 ARG A 25 -0.342 4.012 -2.608 1.00 0.00 A ATOM 439 HG1 ARG A 25 -1.116 2.776 -1.636 1.00 0.00 A ATOM 440 HH11 ARG A 25 -2.546 2.006 -2.765 1.00 0.00 A ATOM 441 HH12 ARG A 25 -2.732 1.213 -4.294 1.00 0.00 A ATOM 442 HH21 ARG A 25 -2.855 4.198 -6.160 1.00 0.00 A ATOM 443 HH22 ARG A 25 -2.909 2.469 -6.238 1.00 0.00 A ATOM 444 N ARG A 25 1.920 4.432 -0.278 1.00 0.00 A ATOM 445 NE ARG A 25 -2.579 4.371 -3.653 1.00 0.00 A ATOM 446 NH1 ARG A 25 -2.652 2.054 -3.758 1.00 0.00 A ATOM 447 NH2 ARG A 25 -2.829 3.309 -5.702 1.00 0.00 A ATOM 448 O ARG A 25 0.407 6.725 1.052 1.00 0.00 A ATOM 449 C LEU A 26 0.024 9.218 0.493 1.00 0.00 A ATOM 450 CA LEU A 26 1.265 8.959 -0.363 1.00 0.00 A ATOM 451 CB LEU A 26 1.438 9.953 -1.513 1.00 0.00 A ATOM 452 CD1 LEU A 26 0.765 12.172 -0.523 1.00 0.00 A ATOM 453 CD2 LEU A 26 0.333 11.685 -2.975 1.00 0.00 A ATOM 454 CG LEU A 26 0.429 11.102 -1.564 1.00 0.00 A ATOM 455 HN LEU A 26 1.539 7.487 -1.811 1.00 0.00 A ATOM 456 HA LEU A 26 2.147 9.045 0.272 1.00 0.00 A ATOM 457 HB2 LEU A 26 2.440 10.377 -1.453 1.00 0.00 A ATOM 458 HB1 LEU A 26 1.381 9.403 -2.453 1.00 0.00 A ATOM 459 HD11 LEU A 26 -0.118 12.782 -0.332 1.00 0.00 A ATOM 460 HD12 LEU A 26 1.083 11.692 0.402 1.00 0.00 A ATOM 461 HD13 LEU A 26 1.569 12.805 -0.899 1.00 0.00 A ATOM 462 HD21 LEU A 26 1.259 12.207 -3.217 1.00 0.00 A ATOM 463 HD22 LEU A 26 0.173 10.879 -3.691 1.00 0.00 A ATOM 464 HD23 LEU A 26 -0.502 12.385 -3.023 1.00 0.00 A ATOM 465 HG LEU A 26 -0.554 10.705 -1.312 1.00 0.00 A ATOM 466 N LEU A 26 1.224 7.597 -0.868 1.00 0.00 A ATOM 467 O LEU A 26 -1.090 8.884 0.094 1.00 0.00 A ATOM 468 C TYR A 27 -1.857 11.040 1.909 1.00 0.00 A ATOM 469 CA TYR A 27 -0.827 10.121 2.569 1.00 0.00 A ATOM 470 CB TYR A 27 -0.188 10.856 3.749 1.00 0.00 A ATOM 471 CD1 TYR A 27 -1.301 9.323 5.413 1.00 0.00 A ATOM 472 CD2 TYR A 27 -1.072 11.635 5.978 1.00 0.00 A ATOM 473 CE1 TYR A 27 -1.949 9.079 6.676 1.00 0.00 A ATOM 474 CE2 TYR A 27 -1.720 11.391 7.240 1.00 0.00 A ATOM 475 CG TYR A 27 -0.876 10.596 5.091 1.00 0.00 A ATOM 476 CZ TYR A 27 -2.127 10.125 7.527 1.00 0.00 A ATOM 477 HN TYR A 27 1.168 10.081 1.971 1.00 0.00 A ATOM 478 HA TYR A 27 -1.311 9.184 2.845 1.00 0.00 A ATOM 479 HB2 TYR A 27 0.858 10.558 3.826 1.00 0.00 A ATOM 480 HB1 TYR A 27 -0.201 11.927 3.547 1.00 0.00 A ATOM 481 HD1 TYR A 27 -1.146 8.503 4.712 1.00 0.00 A ATOM 482 HD2 TYR A 27 -0.737 12.640 5.723 1.00 0.00 A ATOM 483 HE1 TYR A 27 -2.290 8.079 6.944 1.00 0.00 A ATOM 484 HE2 TYR A 27 -1.881 12.202 7.950 1.00 0.00 A ATOM 485 HH TYR A 27 -2.339 9.089 9.159 1.00 0.00 A ATOM 486 N TYR A 27 0.258 9.813 1.654 1.00 0.00 A ATOM 487 O TYR A 27 -1.501 12.072 1.344 1.00 0.00 A ATOM 488 OH TYR A 27 -2.739 9.894 8.720 1.00 0.00 A ATOM 489 C ASP A 28 -5.252 11.684 2.494 1.00 0.00 A ATOM 490 CA ASP A 28 -4.198 11.404 1.421 1.00 0.00 A ATOM 491 CB ASP A 28 -4.874 10.636 0.283 1.00 0.00 A ATOM 492 CG ASP A 28 -4.256 10.853 -1.099 1.00 0.00 A ATOM 493 HN ASP A 28 -3.395 9.789 2.464 1.00 0.00 A ATOM 494 HA ASP A 28 -3.731 12.315 1.048 1.00 0.00 A ATOM 495 HB2 ASP A 28 -4.844 9.572 0.515 1.00 0.00 A ATOM 496 HB1 ASP A 28 -5.924 10.925 0.245 1.00 0.00 A ATOM 497 N ASP A 28 -3.114 10.631 2.002 1.00 0.00 A ATOM 498 O ASP A 28 -5.060 11.344 3.661 1.00 0.00 A ATOM 499 OD1 ASP A 28 -3.536 11.864 -1.247 1.00 0.00 A ATOM 500 OD2 ASP A 28 -4.518 10.003 -1.977 1.00 0.00 A ATOM 501 C GLU A 29 -8.079 11.352 3.503 1.00 0.00 A ATOM 502 CA GLU A 29 -7.426 12.629 2.971 1.00 0.00 A ATOM 503 CB GLU A 29 -8.459 13.530 2.290 1.00 0.00 A ATOM 504 CD GLU A 29 -8.438 15.786 3.416 1.00 0.00 A ATOM 505 CG GLU A 29 -7.959 14.974 2.211 1.00 0.00 A ATOM 506 HN GLU A 29 -6.490 12.573 1.111 1.00 0.00 A ATOM 507 HA GLU A 29 -6.961 13.176 3.791 1.00 0.00 A ATOM 508 HB2 GLU A 29 -8.666 13.157 1.287 1.00 0.00 A ATOM 509 HB1 GLU A 29 -9.397 13.495 2.843 1.00 0.00 A ATOM 510 HG2 GLU A 29 -6.870 14.984 2.170 1.00 0.00 A ATOM 511 HG1 GLU A 29 -8.317 15.436 1.291 1.00 0.00 A ATOM 512 N GLU A 29 -6.342 12.300 2.062 1.00 0.00 A ATOM 513 O GLU A 29 -8.239 11.189 4.712 1.00 0.00 A ATOM 514 OE1 GLU A 29 -9.668 15.801 3.638 1.00 0.00 A ATOM 515 OE2 GLU A 29 -7.563 16.373 4.089 1.00 0.00 A ATOM 516 C LYS A 30 -8.125 8.418 3.830 1.00 0.00 A ATOM 517 CA LYS A 30 -9.071 9.220 2.935 1.00 0.00 A ATOM 518 CB LYS A 30 -9.517 8.466 1.680 1.00 0.00 A ATOM 519 CD LYS A 30 -8.204 7.105 0.012 1.00 0.00 A ATOM 520 CE LYS A 30 -8.967 6.940 -1.304 1.00 0.00 A ATOM 521 CG LYS A 30 -8.429 8.498 0.605 1.00 0.00 A ATOM 522 HN LYS A 30 -8.305 10.618 1.593 1.00 0.00 A ATOM 523 HA LYS A 30 -9.968 9.457 3.505 1.00 0.00 A ATOM 524 HB2 LYS A 30 -9.751 7.433 1.936 1.00 0.00 A ATOM 525 HB1 LYS A 30 -10.432 8.912 1.290 1.00 0.00 A ATOM 526 HD2 LYS A 30 -7.139 6.947 -0.158 1.00 0.00 A ATOM 527 HD1 LYS A 30 -8.530 6.346 0.723 1.00 0.00 A ATOM 528 HE2 LYS A 30 -9.215 7.919 -1.713 1.00 0.00 A ATOM 529 HE1 LYS A 30 -8.335 6.439 -2.037 1.00 0.00 A ATOM 530 HG2 LYS A 30 -8.715 9.192 -0.186 1.00 0.00 A ATOM 531 HG1 LYS A 30 -7.499 8.869 1.035 1.00 0.00 A ATOM 532 HZ1 LYS A 30 -10.073 5.226 -1.428 1.00 0.00 A ATOM 533 HZ2 LYS A 30 -10.418 6.130 -0.113 1.00 0.00 A ATOM 534 HZ3 LYS A 30 -10.961 6.588 -1.584 1.00 0.00 A ATOM 535 N LYS A 30 -8.439 10.478 2.574 1.00 0.00 A ATOM 536 NZ LYS A 30 -10.205 6.157 -1.090 1.00 0.00 A ATOM 537 O LYS A 30 -8.562 7.781 4.788 1.00 0.00 A ATOM 538 C ARG A 31 -5.746 8.321 5.669 1.00 0.00 A ATOM 539 CA ARG A 31 -5.835 7.760 4.248 1.00 0.00 A ATOM 540 CB ARG A 31 -4.464 7.868 3.578 1.00 0.00 A ATOM 541 CD ARG A 31 -3.876 5.819 2.231 1.00 0.00 A ATOM 542 CG ARG A 31 -3.743 6.518 3.585 1.00 0.00 A ATOM 543 CZ ARG A 31 -3.816 6.572 -0.144 1.00 0.00 A ATOM 544 HN ARG A 31 -6.499 8.995 2.707 1.00 0.00 A ATOM 545 HA ARG A 31 -6.172 6.724 4.256 1.00 0.00 A ATOM 546 HB2 ARG A 31 -4.582 8.216 2.552 1.00 0.00 A ATOM 547 HB1 ARG A 31 -3.858 8.610 4.098 1.00 0.00 A ATOM 548 HD2 ARG A 31 -3.247 4.929 2.208 1.00 0.00 A ATOM 549 HD1 ARG A 31 -4.904 5.486 2.084 1.00 0.00 A ATOM 550 HE ARG A 31 -2.939 7.545 1.384 1.00 0.00 A ATOM 551 HG2 ARG A 31 -2.689 6.666 3.820 1.00 0.00 A ATOM 552 HG1 ARG A 31 -4.158 5.884 4.368 1.00 0.00 A ATOM 553 HH11 ARG A 31 -4.845 4.846 0.174 1.00 0.00 A ATOM 554 HH12 ARG A 31 -4.795 5.383 -1.472 1.00 0.00 A ATOM 555 HH21 ARG A 31 -2.872 8.253 -0.788 1.00 0.00 A ATOM 556 HH22 ARG A 31 -3.664 7.334 -2.023 1.00 0.00 A ATOM 557 N ARG A 31 -6.846 8.474 3.487 1.00 0.00 A ATOM 558 NE ARG A 31 -3.485 6.743 1.143 1.00 0.00 A ATOM 559 NH1 ARG A 31 -4.547 5.510 -0.512 1.00 0.00 A ATOM 560 NH2 ARG A 31 -3.417 7.461 -1.063 1.00 0.00 A ATOM 561 O ARG A 31 -5.673 7.563 6.636 1.00 0.00 A ATOM 562 C ARG A 32 -6.723 9.745 7.998 1.00 0.00 A ATOM 563 CA ARG A 32 -5.676 10.314 7.038 1.00 0.00 A ATOM 564 CB ARG A 32 -5.897 11.820 6.888 1.00 0.00 A ATOM 565 CD ARG A 32 -4.523 13.922 7.123 1.00 0.00 A ATOM 566 CG ARG A 32 -4.938 12.607 7.785 1.00 0.00 A ATOM 567 CZ ARG A 32 -3.506 16.070 7.872 1.00 0.00 A ATOM 568 HN ARG A 32 -5.814 10.252 4.960 1.00 0.00 A ATOM 569 HA ARG A 32 -4.666 10.113 7.395 1.00 0.00 A ATOM 570 HB2 ARG A 32 -5.749 12.111 5.848 1.00 0.00 A ATOM 571 HB1 ARG A 32 -6.926 12.068 7.146 1.00 0.00 A ATOM 572 HD2 ARG A 32 -3.846 13.723 6.292 1.00 0.00 A ATOM 573 HD1 ARG A 32 -5.398 14.422 6.708 1.00 0.00 A ATOM 574 HE ARG A 32 -3.668 14.423 9.019 1.00 0.00 A ATOM 575 HG2 ARG A 32 -5.416 12.812 8.742 1.00 0.00 A ATOM 576 HG1 ARG A 32 -4.053 12.005 7.993 1.00 0.00 A ATOM 577 HH11 ARG A 32 -4.189 16.078 5.957 1.00 0.00 A ATOM 578 HH12 ARG A 32 -3.479 17.564 6.493 1.00 0.00 A ATOM 579 HH21 ARG A 32 -2.731 16.384 9.726 1.00 0.00 A ATOM 580 HH22 ARG A 32 -2.644 17.739 8.651 1.00 0.00 A ATOM 581 N ARG A 32 -5.755 9.643 5.751 1.00 0.00 A ATOM 582 NE ARG A 32 -3.861 14.800 8.113 1.00 0.00 A ATOM 583 NH1 ARG A 32 -3.745 16.617 6.673 1.00 0.00 A ATOM 584 NH2 ARG A 32 -2.910 16.792 8.831 1.00 0.00 A ATOM 585 O ARG A 32 -6.459 9.591 9.189 1.00 0.00 A ATOM 586 C GLN A 33 -8.707 7.430 8.561 1.00 0.00 A ATOM 587 CA GLN A 33 -8.977 8.900 8.235 1.00 0.00 A ATOM 588 CB GLN A 33 -10.317 9.065 7.515 1.00 0.00 A ATOM 589 CD GLN A 33 -12.652 10.005 7.662 1.00 0.00 A ATOM 590 CG GLN A 33 -11.294 9.887 8.357 1.00 0.00 A ATOM 591 HN GLN A 33 -8.096 9.577 6.473 1.00 0.00 A ATOM 592 HA GLN A 33 -8.991 9.486 9.154 1.00 0.00 A ATOM 593 HB2 GLN A 33 -10.159 9.554 6.554 1.00 0.00 A ATOM 594 HB1 GLN A 33 -10.745 8.085 7.307 1.00 0.00 A ATOM 595 HE21 GLN A 33 -13.361 8.576 8.908 1.00 0.00 A ATOM 596 HE22 GLN A 33 -14.504 9.194 7.763 1.00 0.00 A ATOM 597 HG2 GLN A 33 -11.421 9.419 9.334 1.00 0.00 A ATOM 598 HG1 GLN A 33 -10.883 10.881 8.531 1.00 0.00 A ATOM 599 N GLN A 33 -7.889 9.448 7.443 1.00 0.00 A ATOM 600 NE2 GLN A 33 -13.583 9.191 8.152 1.00 0.00 A ATOM 601 O GLN A 33 -9.155 6.926 9.590 1.00 0.00 A ATOM 602 OE1 GLN A 33 -12.842 10.784 6.742 1.00 0.00 A ATOM 603 C ILE A 34 -6.653 5.241 9.005 1.00 0.00 A ATOM 604 CA ILE A 34 -7.641 5.380 7.845 1.00 0.00 A ATOM 605 CB ILE A 34 -7.138 4.777 6.532 1.00 0.00 A ATOM 606 CD1 ILE A 34 -7.663 4.542 4.077 1.00 0.00 A ATOM 607 CG1 ILE A 34 -8.244 4.764 5.475 1.00 0.00 A ATOM 608 CG2 ILE A 34 -6.546 3.385 6.760 1.00 0.00 A ATOM 609 HN ILE A 34 -7.615 7.199 6.831 1.00 0.00 A ATOM 610 HA ILE A 34 -8.560 4.856 8.109 1.00 0.00 A ATOM 611 HB ILE A 34 -6.336 5.409 6.151 1.00 0.00 A ATOM 612 HD11 ILE A 34 -6.673 4.093 4.162 1.00 0.00 A ATOM 613 HD12 ILE A 34 -8.317 3.876 3.514 1.00 0.00 A ATOM 614 HD13 ILE A 34 -7.586 5.498 3.560 1.00 0.00 A ATOM 615 HG12 ILE A 34 -8.961 3.976 5.705 1.00 0.00 A ATOM 616 HG11 ILE A 34 -8.788 5.708 5.502 1.00 0.00 A ATOM 617 HG21 ILE A 34 -6.738 3.072 7.786 1.00 0.00 A ATOM 618 HG22 ILE A 34 -7.007 2.677 6.072 1.00 0.00 A ATOM 619 HG23 ILE A 34 -5.470 3.414 6.584 1.00 0.00 A ATOM 620 N ILE A 34 -7.976 6.782 7.666 1.00 0.00 A ATOM 621 O ILE A 34 -5.573 5.829 8.979 1.00 0.00 A ATOM 622 C LYS A 35 -6.084 2.730 11.404 1.00 0.00 A ATOM 623 CA LYS A 35 -6.222 4.235 11.162 1.00 0.00 A ATOM 624 CB LYS A 35 -6.767 5.004 12.367 1.00 0.00 A ATOM 625 CD LYS A 35 -7.355 3.405 14.227 1.00 0.00 A ATOM 626 CE LYS A 35 -7.403 4.212 15.526 1.00 0.00 A ATOM 627 CG LYS A 35 -7.891 4.225 13.052 1.00 0.00 A ATOM 628 HN LYS A 35 -7.938 3.984 10.008 1.00 0.00 A ATOM 629 HA LYS A 35 -5.235 4.641 10.939 1.00 0.00 A ATOM 630 HB2 LYS A 35 -5.962 5.189 13.079 1.00 0.00 A ATOM 631 HB1 LYS A 35 -7.137 5.977 12.045 1.00 0.00 A ATOM 632 HD2 LYS A 35 -7.943 2.494 14.338 1.00 0.00 A ATOM 633 HD1 LYS A 35 -6.329 3.099 14.023 1.00 0.00 A ATOM 634 HE2 LYS A 35 -6.789 3.727 16.285 1.00 0.00 A ATOM 635 HE1 LYS A 35 -6.983 5.204 15.361 1.00 0.00 A ATOM 636 HG2 LYS A 35 -8.655 4.918 13.406 1.00 0.00 A ATOM 637 HG1 LYS A 35 -8.371 3.563 12.331 1.00 0.00 A ATOM 638 HZ1 LYS A 35 -9.020 5.297 16.147 1.00 0.00 A ATOM 639 HZ2 LYS A 35 -9.420 3.938 15.333 1.00 0.00 A ATOM 640 HZ3 LYS A 35 -8.893 3.841 16.875 1.00 0.00 A ATOM 641 N LYS A 35 -7.058 4.459 9.995 1.00 0.00 A ATOM 642 NZ LYS A 35 -8.797 4.332 16.009 1.00 0.00 A ATOM 643 O LYS A 35 -6.881 1.941 10.899 1.00 0.00 A ATOM 644 C PRO A 36 -5.791 0.452 13.540 1.00 0.00 A ATOM 645 CA PRO A 36 -4.786 0.973 12.510 1.00 0.00 A ATOM 646 CB PRO A 36 -3.351 0.936 13.010 1.00 0.00 A ATOM 647 CD PRO A 36 -4.074 3.276 12.810 1.00 0.00 A ATOM 648 CG PRO A 36 -3.007 2.366 13.396 1.00 0.00 A ATOM 649 HA PRO A 36 -4.910 0.406 11.696 1.00 0.00 A ATOM 650 HB2 PRO A 36 -3.252 0.267 13.865 1.00 0.00 A ATOM 651 HB1 PRO A 36 -2.677 0.568 12.237 1.00 0.00 A ATOM 652 HD2 PRO A 36 -4.542 3.887 13.583 1.00 0.00 A ATOM 653 HD1 PRO A 36 -3.651 3.961 12.076 1.00 0.00 A ATOM 654 HG2 PRO A 36 -2.970 2.470 14.481 1.00 0.00 A ATOM 655 HG1 PRO A 36 -2.023 2.638 13.016 1.00 0.00 A ATOM 656 N PRO A 36 -5.039 2.369 12.196 1.00 0.00 A ATOM 657 O PRO A 36 -5.512 0.446 14.737 1.00 0.00 A ATOM 658 C GLY A 37 -9.323 -0.568 13.150 1.00 0.00 A ATOM 659 CA GLY A 37 -7.988 -0.494 13.895 1.00 0.00 A ATOM 660 HN GLY A 37 -7.159 0.036 12.059 1.00 0.00 A ATOM 661 HA2 GLY A 37 -7.711 -1.486 14.252 1.00 0.00 A ATOM 662 HA1 GLY A 37 -8.093 0.143 14.774 1.00 0.00 A ATOM 663 N GLY A 37 -6.940 0.028 13.035 1.00 0.00 A ATOM 664 O GLY A 37 -10.345 -0.103 13.653 1.00 0.00 A ATOM 665 C ASP A 38 -10.197 -2.319 10.038 1.00 0.00 A ATOM 666 CA ASP A 38 -10.462 -1.297 11.145 1.00 0.00 A ATOM 667 CB ASP A 38 -10.836 0.031 10.483 1.00 0.00 A ATOM 668 CG ASP A 38 -12.242 0.541 10.805 1.00 0.00 A ATOM 669 HN ASP A 38 -8.435 -1.531 11.563 1.00 0.00 A ATOM 670 HA ASP A 38 -11.245 -1.620 11.832 1.00 0.00 A ATOM 671 HB2 ASP A 38 -10.112 0.787 10.787 1.00 0.00 A ATOM 672 HB1 ASP A 38 -10.745 -0.081 9.403 1.00 0.00 A ATOM 673 N ASP A 38 -9.270 -1.156 11.964 1.00 0.00 A ATOM 674 O ASP A 38 -9.211 -3.053 10.089 1.00 0.00 A ATOM 675 OD1 ASP A 38 -12.810 0.046 11.803 1.00 0.00 A ATOM 676 OD2 ASP A 38 -12.716 1.413 10.047 1.00 0.00 A ATOM 677 C VAL A 39 -11.338 -2.529 6.650 1.00 0.00 A ATOM 678 CA VAL A 39 -10.969 -3.254 7.946 1.00 0.00 A ATOM 679 CB VAL A 39 -11.821 -4.501 8.196 1.00 0.00 A ATOM 680 CG1 VAL A 39 -11.653 -5.516 7.064 1.00 0.00 A ATOM 681 CG2 VAL A 39 -11.488 -5.129 9.551 1.00 0.00 A ATOM 682 HN VAL A 39 -11.893 -1.734 9.029 1.00 0.00 A ATOM 683 HA VAL A 39 -9.926 -3.564 7.890 1.00 0.00 A ATOM 684 HB VAL A 39 -12.866 -4.193 8.218 1.00 0.00 A ATOM 685 HG11 VAL A 39 -12.335 -6.352 7.221 1.00 0.00 A ATOM 686 HG12 VAL A 39 -11.877 -5.038 6.111 1.00 0.00 A ATOM 687 HG13 VAL A 39 -10.626 -5.883 7.055 1.00 0.00 A ATOM 688 HG21 VAL A 39 -10.497 -5.583 9.507 1.00 0.00 A ATOM 689 HG22 VAL A 39 -11.501 -4.359 10.322 1.00 0.00 A ATOM 690 HG23 VAL A 39 -12.227 -5.894 9.789 1.00 0.00 A ATOM 691 N VAL A 39 -11.094 -2.334 9.063 1.00 0.00 A ATOM 692 O VAL A 39 -12.181 -1.634 6.654 1.00 0.00 A ATOM 693 C ILE A 40 -11.382 -3.430 3.291 1.00 0.00 A ATOM 694 CA ILE A 40 -10.937 -2.344 4.272 1.00 0.00 A ATOM 695 CB ILE A 40 -9.712 -1.555 3.802 1.00 0.00 A ATOM 696 CD1 ILE A 40 -7.745 -0.920 5.246 1.00 0.00 A ATOM 697 CG1 ILE A 40 -9.206 -0.622 4.904 1.00 0.00 A ATOM 698 CG2 ILE A 40 -10.011 -0.802 2.504 1.00 0.00 A ATOM 699 HN ILE A 40 -10.003 -3.672 5.578 1.00 0.00 A ATOM 700 HA ILE A 40 -11.753 -1.631 4.392 1.00 0.00 A ATOM 701 HB ILE A 40 -8.912 -2.263 3.587 1.00 0.00 A ATOM 702 HD11 ILE A 40 -7.394 -0.208 5.993 1.00 0.00 A ATOM 703 HD12 ILE A 40 -7.663 -1.932 5.642 1.00 0.00 A ATOM 704 HD13 ILE A 40 -7.136 -0.832 4.346 1.00 0.00 A ATOM 705 HG12 ILE A 40 -9.303 0.414 4.580 1.00 0.00 A ATOM 706 HG11 ILE A 40 -9.823 -0.737 5.795 1.00 0.00 A ATOM 707 HG21 ILE A 40 -10.965 -0.284 2.596 1.00 0.00 A ATOM 708 HG22 ILE A 40 -9.220 -0.075 2.316 1.00 0.00 A ATOM 709 HG23 ILE A 40 -10.058 -1.509 1.677 1.00 0.00 A ATOM 710 N ILE A 40 -10.688 -2.943 5.572 1.00 0.00 A ATOM 711 O ILE A 40 -10.605 -4.322 2.953 1.00 0.00 A ATOM 712 C SER A 41 -12.937 -3.821 0.490 1.00 0.00 A ATOM 713 CA SER A 41 -13.188 -4.282 1.927 1.00 0.00 A ATOM 714 CB SER A 41 -14.686 -4.479 2.167 1.00 0.00 A ATOM 715 HN SER A 41 -13.256 -2.592 3.142 1.00 0.00 A ATOM 716 HA SER A 41 -12.663 -5.216 2.127 1.00 0.00 A ATOM 717 HB2 SER A 41 -15.244 -3.725 1.611 1.00 0.00 A ATOM 718 HB1 SER A 41 -14.991 -5.450 1.779 1.00 0.00 A ATOM 719 HG SER A 41 -14.481 -5.051 4.074 1.00 0.00 A ATOM 720 N SER A 41 -12.630 -3.320 2.862 1.00 0.00 A ATOM 721 O SER A 41 -13.259 -2.690 0.132 1.00 0.00 A ATOM 722 OG SER A 41 -15.022 -4.393 3.549 1.00 0.00 A ATOM 723 C PHE A 42 -13.039 -5.137 -2.621 1.00 0.00 A ATOM 724 CA PHE A 42 -12.064 -4.422 -1.684 1.00 0.00 A ATOM 725 CB PHE A 42 -10.647 -4.930 -1.957 1.00 0.00 A ATOM 726 CD1 PHE A 42 -9.479 -2.724 -1.757 1.00 0.00 A ATOM 727 CD2 PHE A 42 -8.630 -4.543 -0.525 1.00 0.00 A ATOM 728 CE1 PHE A 42 -8.455 -1.891 -1.233 1.00 0.00 A ATOM 729 CE2 PHE A 42 -7.606 -3.710 0.000 1.00 0.00 A ATOM 730 CG PHE A 42 -9.544 -4.033 -1.392 1.00 0.00 A ATOM 731 CZ PHE A 42 -7.541 -2.402 -0.365 1.00 0.00 A ATOM 732 HN PHE A 42 -12.103 -5.640 0.005 1.00 0.00 A ATOM 733 HA PHE A 42 -12.165 -3.344 -1.812 1.00 0.00 A ATOM 734 HB2 PHE A 42 -10.542 -5.928 -1.532 1.00 0.00 A ATOM 735 HB1 PHE A 42 -10.507 -5.026 -3.034 1.00 0.00 A ATOM 736 HD1 PHE A 42 -10.212 -2.315 -2.453 1.00 0.00 A ATOM 737 HD2 PHE A 42 -8.682 -5.592 -0.232 1.00 0.00 A ATOM 738 HE1 PHE A 42 -8.403 -0.842 -1.526 1.00 0.00 A ATOM 739 HE2 PHE A 42 -6.873 -4.119 0.695 1.00 0.00 A ATOM 740 HZ PHE A 42 -6.755 -1.762 0.037 1.00 0.00 A ATOM 741 N PHE A 42 -12.362 -4.722 -0.294 1.00 0.00 A ATOM 742 O PHE A 42 -13.423 -6.279 -2.370 1.00 0.00 A ATOM 743 C GLU A 43 -15.524 -5.647 -3.952 1.00 0.00 A ATOM 744 CA GLU A 43 -14.335 -4.991 -4.658 1.00 0.00 A ATOM 745 CB GLU A 43 -13.627 -5.986 -5.579 1.00 0.00 A ATOM 746 CD GLU A 43 -12.967 -4.617 -7.592 1.00 0.00 A ATOM 747 CG GLU A 43 -12.471 -5.317 -6.325 1.00 0.00 A ATOM 748 HN GLU A 43 -13.096 -3.509 -3.879 1.00 0.00 A ATOM 749 HA GLU A 43 -14.678 -4.141 -5.247 1.00 0.00 A ATOM 750 HB2 GLU A 43 -13.250 -6.824 -4.993 1.00 0.00 A ATOM 751 HB1 GLU A 43 -14.339 -6.394 -6.297 1.00 0.00 A ATOM 752 HG2 GLU A 43 -11.984 -4.592 -5.672 1.00 0.00 A ATOM 753 HG1 GLU A 43 -11.721 -6.063 -6.587 1.00 0.00 A ATOM 754 N GLU A 43 -13.412 -4.437 -3.682 1.00 0.00 A ATOM 755 O GLU A 43 -15.982 -6.713 -4.361 1.00 0.00 A ATOM 756 OE1 GLU A 43 -13.677 -5.290 -8.370 1.00 0.00 A ATOM 757 OE2 GLU A 43 -12.626 -3.426 -7.753 1.00 0.00 A ATOM 758 C GLY A 44 -16.637 -6.325 -0.948 1.00 0.00 A ATOM 759 CA GLY A 44 -17.114 -5.488 -2.137 1.00 0.00 A ATOM 760 HN GLY A 44 -15.610 -4.117 -2.578 1.00 0.00 A ATOM 761 HA2 GLY A 44 -17.719 -4.655 -1.780 1.00 0.00 A ATOM 762 HA1 GLY A 44 -17.754 -6.094 -2.779 1.00 0.00 A ATOM 763 N GLY A 44 -15.988 -4.983 -2.904 1.00 0.00 A ATOM 764 O GLY A 44 -16.886 -5.972 0.204 1.00 0.00 A ATOM 765 C GLY A 45 -14.525 -9.369 -0.846 1.00 0.00 A ATOM 766 CA GLY A 45 -15.445 -8.307 -0.241 1.00 0.00 A ATOM 767 HN GLY A 45 -15.761 -7.697 -2.208 1.00 0.00 A ATOM 768 HA2 GLY A 45 -14.898 -7.729 0.504 1.00 0.00 A ATOM 769 HA1 GLY A 45 -16.274 -8.790 0.275 1.00 0.00 A ATOM 770 N GLY A 45 -15.960 -7.417 -1.268 1.00 0.00 A ATOM 771 O GLY A 45 -14.423 -10.478 -0.323 1.00 0.00 A ATOM 772 C LYS A 46 -11.662 -9.991 -1.835 1.00 0.00 A ATOM 773 CA LYS A 46 -12.971 -9.900 -2.622 1.00 0.00 A ATOM 774 CB LYS A 46 -12.785 -9.475 -4.080 1.00 0.00 A ATOM 775 CD LYS A 46 -10.913 -11.005 -4.797 1.00 0.00 A ATOM 776 CE LYS A 46 -10.348 -11.612 -6.083 1.00 0.00 A ATOM 777 CG LYS A 46 -12.397 -10.670 -4.954 1.00 0.00 A ATOM 778 HN LYS A 46 -13.968 -8.090 -2.360 1.00 0.00 A ATOM 779 HA LYS A 46 -13.439 -10.885 -2.631 1.00 0.00 A ATOM 780 HB2 LYS A 46 -13.706 -9.030 -4.454 1.00 0.00 A ATOM 781 HB1 LYS A 46 -12.013 -8.708 -4.143 1.00 0.00 A ATOM 782 HD2 LYS A 46 -10.357 -10.103 -4.541 1.00 0.00 A ATOM 783 HD1 LYS A 46 -10.780 -11.705 -3.972 1.00 0.00 A ATOM 784 HE2 LYS A 46 -11.005 -11.378 -6.921 1.00 0.00 A ATOM 785 HE1 LYS A 46 -9.378 -11.168 -6.306 1.00 0.00 A ATOM 786 HG2 LYS A 46 -13.000 -11.536 -4.681 1.00 0.00 A ATOM 787 HG1 LYS A 46 -12.615 -10.447 -5.998 1.00 0.00 A ATOM 788 HZ1 LYS A 46 -11.111 -13.507 -6.023 1.00 0.00 A ATOM 789 HZ2 LYS A 46 -9.615 -13.426 -6.672 1.00 0.00 A ATOM 790 HZ3 LYS A 46 -9.812 -13.296 -5.057 1.00 0.00 A ATOM 791 N LYS A 46 -13.879 -8.993 -1.940 1.00 0.00 A ATOM 792 NZ LYS A 46 -10.211 -13.079 -5.948 1.00 0.00 A ATOM 793 O LYS A 46 -11.090 -11.071 -1.698 1.00 0.00 A ATOM 794 C LEU A 47 -10.215 -7.904 0.666 1.00 0.00 A ATOM 795 CA LEU A 47 -9.995 -8.779 -0.570 1.00 0.00 A ATOM 796 CB LEU A 47 -8.835 -8.316 -1.453 1.00 0.00 A ATOM 797 CD1 LEU A 47 -6.919 -8.602 0.162 1.00 0.00 A ATOM 798 CD2 LEU A 47 -7.603 -10.515 -1.358 1.00 0.00 A ATOM 799 CG LEU A 47 -7.488 -8.997 -1.202 1.00 0.00 A ATOM 800 HN LEU A 47 -11.697 -7.968 -1.455 1.00 0.00 A ATOM 801 HA LEU A 47 -9.764 -9.792 -0.239 1.00 0.00 A ATOM 802 HB2 LEU A 47 -9.111 -8.475 -2.495 1.00 0.00 A ATOM 803 HB1 LEU A 47 -8.707 -7.242 -1.317 1.00 0.00 A ATOM 804 HD11 LEU A 47 -6.162 -9.326 0.463 1.00 0.00 A ATOM 805 HD12 LEU A 47 -6.468 -7.611 0.095 1.00 0.00 A ATOM 806 HD13 LEU A 47 -7.721 -8.587 0.899 1.00 0.00 A ATOM 807 HD21 LEU A 47 -6.665 -10.913 -1.743 1.00 0.00 A ATOM 808 HD22 LEU A 47 -7.818 -10.964 -0.388 1.00 0.00 A ATOM 809 HD23 LEU A 47 -8.410 -10.748 -2.053 1.00 0.00 A ATOM 810 HG LEU A 47 -6.783 -8.649 -1.958 1.00 0.00 A ATOM 811 N LEU A 47 -11.226 -8.843 -1.339 1.00 0.00 A ATOM 812 O LEU A 47 -10.416 -6.696 0.547 1.00 0.00 A ATOM 813 C LYS A 48 -9.006 -7.636 3.755 1.00 0.00 A ATOM 814 CA LYS A 48 -10.363 -7.843 3.079 1.00 0.00 A ATOM 815 CB LYS A 48 -11.381 -8.576 3.954 1.00 0.00 A ATOM 816 CD LYS A 48 -13.536 -7.857 2.859 1.00 0.00 A ATOM 817 CE LYS A 48 -14.997 -8.300 2.958 1.00 0.00 A ATOM 818 CG LYS A 48 -12.589 -9.028 3.130 1.00 0.00 A ATOM 819 HN LYS A 48 -10.007 -9.530 1.910 1.00 0.00 A ATOM 820 HA LYS A 48 -10.784 -6.865 2.844 1.00 0.00 A ATOM 821 HB2 LYS A 48 -10.910 -9.442 4.420 1.00 0.00 A ATOM 822 HB1 LYS A 48 -11.711 -7.921 4.761 1.00 0.00 A ATOM 823 HD2 LYS A 48 -13.346 -7.057 3.574 1.00 0.00 A ATOM 824 HD1 LYS A 48 -13.342 -7.450 1.866 1.00 0.00 A ATOM 825 HE2 LYS A 48 -15.644 -7.539 2.522 1.00 0.00 A ATOM 826 HE1 LYS A 48 -15.146 -9.213 2.381 1.00 0.00 A ATOM 827 HG2 LYS A 48 -12.250 -9.452 2.185 1.00 0.00 A ATOM 828 HG1 LYS A 48 -13.122 -9.816 3.661 1.00 0.00 A ATOM 829 HZ1 LYS A 48 -16.213 -8.030 4.578 1.00 0.00 A ATOM 830 HZ2 LYS A 48 -15.524 -9.509 4.518 1.00 0.00 A ATOM 831 HZ3 LYS A 48 -14.638 -8.213 4.968 1.00 0.00 A ATOM 832 N LYS A 48 -10.171 -8.548 1.823 1.00 0.00 A ATOM 833 NZ LYS A 48 -15.374 -8.532 4.370 1.00 0.00 A ATOM 834 O LYS A 48 -8.203 -8.564 3.841 1.00 0.00 A ATOM 835 C VAL A 49 -7.850 -5.228 6.124 1.00 0.00 A ATOM 836 CA VAL A 49 -7.547 -6.073 4.885 1.00 0.00 A ATOM 837 CB VAL A 49 -6.601 -5.378 3.904 1.00 0.00 A ATOM 838 CG1 VAL A 49 -6.288 -6.282 2.710 1.00 0.00 A ATOM 839 CG2 VAL A 49 -7.179 -4.039 3.441 1.00 0.00 A ATOM 840 HN VAL A 49 -9.451 -5.664 4.145 1.00 0.00 A ATOM 841 HA VAL A 49 -7.078 -7.005 5.203 1.00 0.00 A ATOM 842 HB VAL A 49 -5.666 -5.176 4.425 1.00 0.00 A ATOM 843 HG11 VAL A 49 -5.239 -6.575 2.741 1.00 0.00 A ATOM 844 HG12 VAL A 49 -6.915 -7.173 2.755 1.00 0.00 A ATOM 845 HG13 VAL A 49 -6.488 -5.743 1.784 1.00 0.00 A ATOM 846 HG21 VAL A 49 -6.584 -3.653 2.613 1.00 0.00 A ATOM 847 HG22 VAL A 49 -8.209 -4.182 3.113 1.00 0.00 A ATOM 848 HG23 VAL A 49 -7.156 -3.328 4.267 1.00 0.00 A ATOM 849 N VAL A 49 -8.792 -6.413 4.219 1.00 0.00 A ATOM 850 O VAL A 49 -8.872 -4.545 6.178 1.00 0.00 A ATOM 851 C ARG A 50 -5.813 -3.796 8.653 1.00 0.00 A ATOM 852 CA ARG A 50 -7.102 -4.550 8.322 1.00 0.00 A ATOM 853 CB ARG A 50 -7.457 -5.475 9.487 1.00 0.00 A ATOM 854 CD ARG A 50 -8.254 -5.136 11.856 1.00 0.00 A ATOM 855 CG ARG A 50 -7.169 -4.801 10.830 1.00 0.00 A ATOM 856 CZ ARG A 50 -8.760 -7.031 13.392 1.00 0.00 A ATOM 857 HN ARG A 50 -6.116 -5.858 7.035 1.00 0.00 A ATOM 858 HA ARG A 50 -7.922 -3.859 8.125 1.00 0.00 A ATOM 859 HB2 ARG A 50 -8.511 -5.748 9.432 1.00 0.00 A ATOM 860 HB1 ARG A 50 -6.885 -6.400 9.410 1.00 0.00 A ATOM 861 HD2 ARG A 50 -8.310 -4.349 12.608 1.00 0.00 A ATOM 862 HD1 ARG A 50 -9.228 -5.179 11.367 1.00 0.00 A ATOM 863 HE ARG A 50 -7.102 -6.892 12.261 1.00 0.00 A ATOM 864 HG2 ARG A 50 -6.198 -5.126 11.204 1.00 0.00 A ATOM 865 HG1 ARG A 50 -7.113 -3.721 10.694 1.00 0.00 A ATOM 866 HH11 ARG A 50 -10.178 -5.574 13.347 1.00 0.00 A ATOM 867 HH12 ARG A 50 -10.516 -6.898 14.411 1.00 0.00 A ATOM 868 HH21 ARG A 50 -7.547 -8.640 13.664 1.00 0.00 A ATOM 869 HH22 ARG A 50 -9.009 -8.654 14.592 1.00 0.00 A ATOM 870 N ARG A 50 -6.944 -5.300 7.087 1.00 0.00 A ATOM 871 NE ARG A 50 -7.957 -6.433 12.502 1.00 0.00 A ATOM 872 NH1 ARG A 50 -9.916 -6.452 13.747 1.00 0.00 A ATOM 873 NH2 ARG A 50 -8.409 -8.208 13.928 1.00 0.00 A ATOM 874 O ARG A 50 -4.760 -4.406 8.832 1.00 0.00 A ATOM 875 C VAL A 51 -4.098 -2.164 10.286 1.00 0.00 A ATOM 876 CA VAL A 51 -4.796 -1.634 9.032 1.00 0.00 A ATOM 877 CB VAL A 51 -5.243 -0.177 9.167 1.00 0.00 A ATOM 878 CG1 VAL A 51 -4.056 0.733 9.487 1.00 0.00 A ATOM 879 CG2 VAL A 51 -5.970 0.292 7.906 1.00 0.00 A ATOM 880 HN VAL A 51 -6.798 -1.989 8.579 1.00 0.00 A ATOM 881 HA VAL A 51 -4.104 -1.698 8.192 1.00 0.00 A ATOM 882 HB VAL A 51 -5.945 -0.118 9.999 1.00 0.00 A ATOM 883 HG11 VAL A 51 -4.417 1.649 9.956 1.00 0.00 A ATOM 884 HG12 VAL A 51 -3.378 0.220 10.169 1.00 0.00 A ATOM 885 HG13 VAL A 51 -3.528 0.980 8.566 1.00 0.00 A ATOM 886 HG21 VAL A 51 -5.649 -0.310 7.056 1.00 0.00 A ATOM 887 HG22 VAL A 51 -7.046 0.182 8.043 1.00 0.00 A ATOM 888 HG23 VAL A 51 -5.734 1.340 7.718 1.00 0.00 A ATOM 889 N VAL A 51 -5.938 -2.478 8.725 1.00 0.00 A ATOM 890 O VAL A 51 -4.756 -2.549 11.251 1.00 0.00 A ATOM 891 C LYS A 52 -1.281 -1.455 12.017 1.00 0.00 A ATOM 892 CA LYS A 52 -1.979 -2.642 11.350 1.00 0.00 A ATOM 893 CB LYS A 52 -1.020 -3.744 10.896 1.00 0.00 A ATOM 894 CD LYS A 52 0.161 -5.528 12.231 1.00 0.00 A ATOM 895 CE LYS A 52 0.233 -5.525 13.760 1.00 0.00 A ATOM 896 CG LYS A 52 -1.192 -5.006 11.745 1.00 0.00 A ATOM 897 HN LYS A 52 -2.246 -1.851 9.442 1.00 0.00 A ATOM 898 HA LYS A 52 -2.664 -3.089 12.071 1.00 0.00 A ATOM 899 HB2 LYS A 52 -1.200 -3.979 9.847 1.00 0.00 A ATOM 900 HB1 LYS A 52 0.009 -3.389 10.970 1.00 0.00 A ATOM 901 HD2 LYS A 52 0.320 -6.540 11.859 1.00 0.00 A ATOM 902 HD1 LYS A 52 0.962 -4.910 11.825 1.00 0.00 A ATOM 903 HE2 LYS A 52 0.830 -4.678 14.100 1.00 0.00 A ATOM 904 HE1 LYS A 52 -0.767 -5.398 14.176 1.00 0.00 A ATOM 905 HG2 LYS A 52 -1.831 -4.788 12.600 1.00 0.00 A ATOM 906 HG1 LYS A 52 -1.694 -5.776 11.159 1.00 0.00 A ATOM 907 HZ1 LYS A 52 0.499 -7.550 13.695 1.00 0.00 A ATOM 908 HZ2 LYS A 52 1.822 -6.734 14.194 1.00 0.00 A ATOM 909 HZ3 LYS A 52 0.556 -6.932 15.206 1.00 0.00 A ATOM 910 N LYS A 52 -2.774 -2.166 10.231 1.00 0.00 A ATOM 911 NZ LYS A 52 0.826 -6.787 14.254 1.00 0.00 A ATOM 912 O LYS A 52 -1.239 -1.363 13.243 1.00 0.00 A ATOM 913 C ALA A 53 0.248 1.536 10.499 1.00 0.00 A ATOM 914 CA ALA A 53 -0.056 0.602 11.672 1.00 0.00 A ATOM 915 CB ALA A 53 1.208 0.174 12.420 1.00 0.00 A ATOM 916 HN ALA A 53 -0.789 -0.658 10.183 1.00 0.00 A ATOM 917 HA ALA A 53 -0.721 1.112 12.369 1.00 0.00 A ATOM 918 HB1 ALA A 53 1.872 -0.357 11.738 1.00 0.00 A ATOM 919 HB2 ALA A 53 1.716 1.057 12.809 1.00 0.00 A ATOM 920 HB3 ALA A 53 0.936 -0.482 13.247 1.00 0.00 A ATOM 921 N ALA A 53 -0.750 -0.576 11.179 1.00 0.00 A ATOM 922 O ALA A 53 0.304 1.099 9.351 1.00 0.00 A ATOM 923 C ILE A 54 2.150 4.343 10.039 1.00 0.00 A ATOM 924 CA ILE A 54 0.735 3.805 9.818 1.00 0.00 A ATOM 925 CB ILE A 54 -0.341 4.893 9.806 1.00 0.00 A ATOM 926 CD1 ILE A 54 -1.759 5.278 7.757 1.00 0.00 A ATOM 927 CG1 ILE A 54 -0.421 5.571 8.437 1.00 0.00 A ATOM 928 CG2 ILE A 54 -0.113 5.902 10.934 1.00 0.00 A ATOM 929 HN ILE A 54 0.390 3.153 11.766 1.00 0.00 A ATOM 930 HA ILE A 54 0.702 3.309 8.848 1.00 0.00 A ATOM 931 HB ILE A 54 -1.306 4.420 9.988 1.00 0.00 A ATOM 932 HD11 ILE A 54 -2.556 5.809 8.278 1.00 0.00 A ATOM 933 HD12 ILE A 54 -1.720 5.609 6.719 1.00 0.00 A ATOM 934 HD13 ILE A 54 -1.955 4.206 7.789 1.00 0.00 A ATOM 935 HG12 ILE A 54 -0.296 6.648 8.553 1.00 0.00 A ATOM 936 HG11 ILE A 54 0.397 5.222 7.806 1.00 0.00 A ATOM 937 HG21 ILE A 54 0.650 5.521 11.613 1.00 0.00 A ATOM 938 HG22 ILE A 54 0.218 6.850 10.511 1.00 0.00 A ATOM 939 HG23 ILE A 54 -1.044 6.053 11.480 1.00 0.00 A ATOM 940 N ILE A 54 0.438 2.806 10.829 1.00 0.00 A ATOM 941 O ILE A 54 2.598 4.473 11.178 1.00 0.00 A ATOM 942 C ARG A 55 4.347 6.298 7.983 1.00 0.00 A ATOM 943 CA ARG A 55 4.171 5.162 8.992 1.00 0.00 A ATOM 944 CB ARG A 55 5.196 4.064 8.698 1.00 0.00 A ATOM 945 CD ARG A 55 6.152 2.254 10.172 1.00 0.00 A ATOM 946 CG ARG A 55 4.889 2.798 9.501 1.00 0.00 A ATOM 947 CZ ARG A 55 5.301 2.267 12.514 1.00 0.00 A ATOM 948 HN ARG A 55 2.444 4.533 8.011 1.00 0.00 A ATOM 949 HA ARG A 55 4.286 5.523 10.014 1.00 0.00 A ATOM 950 HB2 ARG A 55 5.192 3.834 7.633 1.00 0.00 A ATOM 951 HB1 ARG A 55 6.196 4.421 8.944 1.00 0.00 A ATOM 952 HD2 ARG A 55 6.640 1.534 9.516 1.00 0.00 A ATOM 953 HD1 ARG A 55 6.861 3.064 10.340 1.00 0.00 A ATOM 954 HE ARG A 55 5.954 0.627 11.546 1.00 0.00 A ATOM 955 HG2 ARG A 55 4.136 3.017 10.258 1.00 0.00 A ATOM 956 HG1 ARG A 55 4.467 2.039 8.842 1.00 0.00 A ATOM 957 HH11 ARG A 55 5.297 4.083 11.600 1.00 0.00 A ATOM 958 HH12 ARG A 55 4.709 4.076 13.229 1.00 0.00 A ATOM 959 HH21 ARG A 55 5.178 0.616 13.696 1.00 0.00 A ATOM 960 HH22 ARG A 55 4.641 2.090 14.429 1.00 0.00 A ATOM 961 N ARG A 55 2.816 4.641 8.933 1.00 0.00 A ATOM 962 NE ARG A 55 5.804 1.611 11.459 1.00 0.00 A ATOM 963 NH1 ARG A 55 5.084 3.587 12.442 1.00 0.00 A ATOM 964 NH2 ARG A 55 5.016 1.601 13.642 1.00 0.00 A ATOM 965 O ARG A 55 3.567 6.423 7.040 1.00 0.00 A ATOM 966 C VAL A 56 7.168 8.261 7.047 1.00 0.00 A ATOM 967 CA VAL A 56 5.667 8.220 7.338 1.00 0.00 A ATOM 968 CB VAL A 56 5.142 9.517 7.957 1.00 0.00 A ATOM 969 CG1 VAL A 56 5.099 10.641 6.920 1.00 0.00 A ATOM 970 CG2 VAL A 56 3.767 9.304 8.593 1.00 0.00 A ATOM 971 HN VAL A 56 6.008 6.990 8.984 1.00 0.00 A ATOM 972 HA VAL A 56 5.133 8.052 6.402 1.00 0.00 A ATOM 973 HB VAL A 56 5.833 9.815 8.745 1.00 0.00 A ATOM 974 HG11 VAL A 56 4.067 10.813 6.614 1.00 0.00 A ATOM 975 HG12 VAL A 56 5.505 11.553 7.356 1.00 0.00 A ATOM 976 HG13 VAL A 56 5.693 10.357 6.051 1.00 0.00 A ATOM 977 HG21 VAL A 56 3.107 8.817 7.875 1.00 0.00 A ATOM 978 HG22 VAL A 56 3.869 8.675 9.477 1.00 0.00 A ATOM 979 HG23 VAL A 56 3.346 10.268 8.879 1.00 0.00 A ATOM 980 N VAL A 56 5.378 7.098 8.215 1.00 0.00 A ATOM 981 O VAL A 56 7.983 8.004 7.932 1.00 0.00 A ATOM 982 C TYR A 57 9.142 9.948 4.595 1.00 0.00 A ATOM 983 CA TYR A 57 8.878 8.664 5.384 1.00 0.00 A ATOM 984 CB TYR A 57 9.111 7.460 4.470 1.00 0.00 A ATOM 985 CD1 TYR A 57 7.955 5.639 5.776 1.00 0.00 A ATOM 986 CD2 TYR A 57 10.280 5.379 5.284 1.00 0.00 A ATOM 987 CE1 TYR A 57 7.960 4.373 6.463 1.00 0.00 A ATOM 988 CE2 TYR A 57 10.285 4.114 5.972 1.00 0.00 A ATOM 989 CG TYR A 57 9.116 6.115 5.201 1.00 0.00 A ATOM 990 CZ TYR A 57 9.124 3.674 6.527 1.00 0.00 A ATOM 991 HN TYR A 57 6.820 8.794 5.089 1.00 0.00 A ATOM 992 HA TYR A 57 9.500 8.663 6.280 1.00 0.00 A ATOM 993 HB2 TYR A 57 8.336 7.443 3.704 1.00 0.00 A ATOM 994 HB1 TYR A 57 10.064 7.586 3.956 1.00 0.00 A ATOM 995 HD1 TYR A 57 7.036 6.220 5.710 1.00 0.00 A ATOM 996 HD2 TYR A 57 11.197 5.756 4.830 1.00 0.00 A ATOM 997 HE1 TYR A 57 7.050 3.985 6.922 1.00 0.00 A ATOM 998 HE2 TYR A 57 11.197 3.523 6.045 1.00 0.00 A ATOM 999 HH TYR A 57 10.040 2.290 7.540 1.00 0.00 A ATOM 1000 N TYR A 57 7.489 8.586 5.803 1.00 0.00 A ATOM 1001 O TYR A 57 8.251 10.783 4.445 1.00 0.00 A ATOM 1002 OH TYR A 57 9.128 2.478 7.176 1.00 0.00 A ATOM 1003 C ASN A 58 10.182 11.124 1.927 1.00 0.00 A ATOM 1004 CA ASN A 58 10.761 11.232 3.339 1.00 0.00 A ATOM 1005 CB ASN A 58 12.284 11.328 3.219 1.00 0.00 A ATOM 1006 CG ASN A 58 12.824 12.511 4.024 1.00 0.00 A ATOM 1007 HN ASN A 58 11.088 9.381 4.236 1.00 0.00 A ATOM 1008 HA ASN A 58 10.363 12.085 3.889 1.00 0.00 A ATOM 1009 HB2 ASN A 58 12.739 10.403 3.575 1.00 0.00 A ATOM 1010 HB1 ASN A 58 12.564 11.438 2.172 1.00 0.00 A ATOM 1011 HD21 ASN A 58 13.723 11.193 5.271 1.00 0.00 A ATOM 1012 HD22 ASN A 58 13.963 12.864 5.661 1.00 0.00 A ATOM 1013 N ASN A 58 10.369 10.065 4.110 1.00 0.00 A ATOM 1014 ND2 ASN A 58 13.564 12.160 5.072 1.00 0.00 A ATOM 1015 O ASN A 58 9.620 12.087 1.407 1.00 0.00 A ATOM 1016 OD1 ASN A 58 12.584 13.667 3.715 1.00 0.00 A ATOM 1017 C SER A 59 9.831 8.194 -0.283 1.00 0.00 A ATOM 1018 CA SER A 59 9.838 9.697 0.005 1.00 0.00 A ATOM 1019 CB SER A 59 10.679 10.433 -1.040 1.00 0.00 A ATOM 1020 HN SER A 59 10.797 9.165 1.776 1.00 0.00 A ATOM 1021 HA SER A 59 8.823 10.092 -0.002 1.00 0.00 A ATOM 1022 HB2 SER A 59 11.374 11.106 -0.538 1.00 0.00 A ATOM 1023 HB1 SER A 59 11.278 9.713 -1.597 1.00 0.00 A ATOM 1024 HG SER A 59 9.309 11.836 -1.443 1.00 0.00 A ATOM 1025 N SER A 59 10.339 9.943 1.346 1.00 0.00 A ATOM 1026 O SER A 59 10.192 7.392 0.577 1.00 0.00 A ATOM 1027 OG SER A 59 9.870 11.179 -1.946 1.00 0.00 A ATOM 1028 C PHE A 60 10.744 5.819 -1.854 1.00 0.00 A ATOM 1029 CA PHE A 60 9.359 6.466 -1.908 1.00 0.00 A ATOM 1030 CB PHE A 60 8.856 6.448 -3.353 1.00 0.00 A ATOM 1031 CD1 PHE A 60 6.437 6.847 -2.847 1.00 0.00 A ATOM 1032 CD2 PHE A 60 7.469 8.210 -4.467 1.00 0.00 A ATOM 1033 CE1 PHE A 60 5.213 7.542 -3.042 1.00 0.00 A ATOM 1034 CE2 PHE A 60 6.246 8.905 -4.662 1.00 0.00 A ATOM 1035 CG PHE A 60 7.539 7.196 -3.563 1.00 0.00 A ATOM 1036 CZ PHE A 60 5.144 8.556 -3.945 1.00 0.00 A ATOM 1037 HN PHE A 60 9.126 8.517 -2.190 1.00 0.00 A ATOM 1038 HA PHE A 60 8.692 5.952 -1.216 1.00 0.00 A ATOM 1039 HB2 PHE A 60 9.618 6.887 -3.997 1.00 0.00 A ATOM 1040 HB1 PHE A 60 8.729 5.413 -3.670 1.00 0.00 A ATOM 1041 HD1 PHE A 60 6.493 6.035 -2.122 1.00 0.00 A ATOM 1042 HD2 PHE A 60 8.352 8.490 -5.041 1.00 0.00 A ATOM 1043 HE1 PHE A 60 4.330 7.262 -2.467 1.00 0.00 A ATOM 1044 HE2 PHE A 60 6.190 9.717 -5.386 1.00 0.00 A ATOM 1045 HZ PHE A 60 4.205 9.089 -4.095 1.00 0.00 A ATOM 1046 N PHE A 60 9.417 7.858 -1.496 1.00 0.00 A ATOM 1047 O PHE A 60 10.877 4.660 -1.466 1.00 0.00 A ATOM 1048 C ARG A 61 13.496 5.606 -0.860 1.00 0.00 A ATOM 1049 CA ARG A 61 13.112 6.115 -2.250 1.00 0.00 A ATOM 1050 CB ARG A 61 14.084 7.220 -2.668 1.00 0.00 A ATOM 1051 CD ARG A 61 15.473 6.209 -4.514 1.00 0.00 A ATOM 1052 CG ARG A 61 15.447 6.637 -3.045 1.00 0.00 A ATOM 1053 CZ ARG A 61 15.982 7.393 -6.648 1.00 0.00 A ATOM 1054 HN ARG A 61 11.624 7.540 -2.563 1.00 0.00 A ATOM 1055 HA ARG A 61 13.122 5.306 -2.981 1.00 0.00 A ATOM 1056 HB2 ARG A 61 13.673 7.770 -3.514 1.00 0.00 A ATOM 1057 HB1 ARG A 61 14.203 7.933 -1.852 1.00 0.00 A ATOM 1058 HD2 ARG A 61 16.338 5.574 -4.701 1.00 0.00 A ATOM 1059 HD1 ARG A 61 14.587 5.618 -4.745 1.00 0.00 A ATOM 1060 HE ARG A 61 15.200 8.272 -5.015 1.00 0.00 A ATOM 1061 HG2 ARG A 61 16.226 7.378 -2.865 1.00 0.00 A ATOM 1062 HG1 ARG A 61 15.669 5.780 -2.410 1.00 0.00 A ATOM 1063 HH11 ARG A 61 16.421 5.407 -6.653 1.00 0.00 A ATOM 1064 HH12 ARG A 61 16.769 6.243 -8.129 1.00 0.00 A ATOM 1065 HH21 ARG A 61 15.659 9.376 -6.962 1.00 0.00 A ATOM 1066 HH22 ARG A 61 16.332 8.516 -8.306 1.00 0.00 A ATOM 1067 N ARG A 61 11.741 6.598 -2.249 1.00 0.00 A ATOM 1068 NE ARG A 61 15.525 7.403 -5.388 1.00 0.00 A ATOM 1069 NH1 ARG A 61 16.428 6.251 -7.189 1.00 0.00 A ATOM 1070 NH2 ARG A 61 15.992 8.524 -7.366 1.00 0.00 A ATOM 1071 O ARG A 61 13.965 4.478 -0.716 1.00 0.00 A ATOM 1072 C GLU A 62 12.706 4.969 1.981 1.00 0.00 A ATOM 1073 CA GLU A 62 13.603 6.112 1.503 1.00 0.00 A ATOM 1074 CB GLU A 62 13.477 7.329 2.421 1.00 0.00 A ATOM 1075 CD GLU A 62 14.634 9.552 2.133 1.00 0.00 A ATOM 1076 CG GLU A 62 14.805 8.082 2.520 1.00 0.00 A ATOM 1077 HN GLU A 62 12.903 7.378 0.003 1.00 0.00 A ATOM 1078 HA GLU A 62 14.642 5.785 1.485 1.00 0.00 A ATOM 1079 HB2 GLU A 62 12.704 7.998 2.042 1.00 0.00 A ATOM 1080 HB1 GLU A 62 13.161 7.009 3.414 1.00 0.00 A ATOM 1081 HG2 GLU A 62 15.192 8.013 3.538 1.00 0.00 A ATOM 1082 HG1 GLU A 62 15.542 7.613 1.868 1.00 0.00 A ATOM 1083 N GLU A 62 13.284 6.462 0.129 1.00 0.00 A ATOM 1084 O GLU A 62 13.105 4.177 2.834 1.00 0.00 A ATOM 1085 OE1 GLU A 62 13.849 9.803 1.193 1.00 0.00 A ATOM 1086 OE2 GLU A 62 15.290 10.391 2.785 1.00 0.00 A ATOM 1087 C MET A 63 10.971 2.530 1.195 1.00 0.00 A ATOM 1088 CA MET A 63 10.554 3.885 1.770 1.00 0.00 A ATOM 1089 CB MET A 63 9.171 4.263 1.236 1.00 0.00 A ATOM 1090 CE MET A 63 6.284 4.159 1.188 1.00 0.00 A ATOM 1091 CG MET A 63 8.560 5.402 2.055 1.00 0.00 A ATOM 1092 HN MET A 63 11.194 5.566 0.719 1.00 0.00 A ATOM 1093 HA MET A 63 10.562 3.844 2.859 1.00 0.00 A ATOM 1094 HB2 MET A 63 9.250 4.563 0.191 1.00 0.00 A ATOM 1095 HB1 MET A 63 8.514 3.394 1.270 1.00 0.00 A ATOM 1096 HE1 MET A 63 6.827 4.517 0.313 1.00 0.00 A ATOM 1097 HE2 MET A 63 6.391 3.076 1.263 1.00 0.00 A ATOM 1098 HE3 MET A 63 5.229 4.414 1.090 1.00 0.00 A ATOM 1099 HG2 MET A 63 9.212 5.649 2.893 1.00 0.00 A ATOM 1100 HG1 MET A 63 8.478 6.299 1.441 1.00 0.00 A ATOM 1101 N MET A 63 11.511 4.919 1.412 1.00 0.00 A ATOM 1102 O MET A 63 11.004 1.531 1.912 1.00 0.00 A ATOM 1103 SD MET A 63 6.948 4.926 2.656 1.00 0.00 A ATOM 1104 C LEU A 64 13.099 0.940 -0.315 1.00 0.00 A ATOM 1105 CA LEU A 64 11.690 1.322 -0.773 1.00 0.00 A ATOM 1106 CB LEU A 64 11.559 1.485 -2.289 1.00 0.00 A ATOM 1107 CD1 LEU A 64 10.191 2.076 -4.323 1.00 0.00 A ATOM 1108 CD2 LEU A 64 9.086 0.992 -2.313 1.00 0.00 A ATOM 1109 CG LEU A 64 10.189 1.934 -2.800 1.00 0.00 A ATOM 1110 HN LEU A 64 11.247 3.355 -0.670 1.00 0.00 A ATOM 1111 HA LEU A 64 11.003 0.531 -0.474 1.00 0.00 A ATOM 1112 HB2 LEU A 64 12.304 2.207 -2.623 1.00 0.00 A ATOM 1113 HB1 LEU A 64 11.806 0.532 -2.759 1.00 0.00 A ATOM 1114 HD11 LEU A 64 11.205 1.939 -4.699 1.00 0.00 A ATOM 1115 HD12 LEU A 64 9.537 1.320 -4.759 1.00 0.00 A ATOM 1116 HD13 LEU A 64 9.833 3.068 -4.596 1.00 0.00 A ATOM 1117 HD21 LEU A 64 8.554 0.581 -3.172 1.00 0.00 A ATOM 1118 HD22 LEU A 64 9.531 0.179 -1.739 1.00 0.00 A ATOM 1119 HD23 LEU A 64 8.389 1.543 -1.683 1.00 0.00 A ATOM 1120 HG LEU A 64 9.976 2.920 -2.385 1.00 0.00 A ATOM 1121 N LEU A 64 11.277 2.539 -0.094 1.00 0.00 A ATOM 1122 O LEU A 64 13.435 -0.241 -0.247 1.00 0.00 A ATOM 1123 C GLU A 65 15.262 1.266 1.889 1.00 0.00 A ATOM 1124 CA GLU A 65 15.251 1.749 0.437 1.00 0.00 A ATOM 1125 CB GLU A 65 16.087 3.020 0.276 1.00 0.00 A ATOM 1126 CD GLU A 65 17.395 4.450 -1.338 1.00 0.00 A ATOM 1127 CG GLU A 65 16.459 3.249 -1.191 1.00 0.00 A ATOM 1128 HN GLU A 65 13.605 2.921 -0.071 1.00 0.00 A ATOM 1129 HA GLU A 65 15.652 0.972 -0.214 1.00 0.00 A ATOM 1130 HB2 GLU A 65 15.528 3.877 0.651 1.00 0.00 A ATOM 1131 HB1 GLU A 65 16.993 2.942 0.876 1.00 0.00 A ATOM 1132 HG2 GLU A 65 16.940 2.357 -1.592 1.00 0.00 A ATOM 1133 HG1 GLU A 65 15.555 3.414 -1.777 1.00 0.00 A ATOM 1134 N GLU A 65 13.886 1.963 -0.013 1.00 0.00 A ATOM 1135 O GLU A 65 15.999 0.344 2.235 1.00 0.00 A ATOM 1136 OE1 GLU A 65 17.226 5.402 -0.546 1.00 0.00 A ATOM 1137 OE2 GLU A 65 18.259 4.388 -2.239 1.00 0.00 A ATOM 1138 C LYS A 66 13.392 0.370 4.267 1.00 0.00 A ATOM 1139 CA LYS A 66 14.341 1.560 4.106 1.00 0.00 A ATOM 1140 CB LYS A 66 13.944 2.780 4.938 1.00 0.00 A ATOM 1141 CD LYS A 66 13.843 3.762 7.259 1.00 0.00 A ATOM 1142 CE LYS A 66 14.881 4.880 7.366 1.00 0.00 A ATOM 1143 CG LYS A 66 14.365 2.609 6.399 1.00 0.00 A ATOM 1144 HN LYS A 66 13.840 2.661 2.410 1.00 0.00 A ATOM 1145 HA LYS A 66 15.335 1.255 4.435 1.00 0.00 A ATOM 1146 HB2 LYS A 66 14.410 3.675 4.525 1.00 0.00 A ATOM 1147 HB1 LYS A 66 12.866 2.928 4.882 1.00 0.00 A ATOM 1148 HD2 LYS A 66 12.923 4.154 6.827 1.00 0.00 A ATOM 1149 HD1 LYS A 66 13.596 3.394 8.255 1.00 0.00 A ATOM 1150 HE2 LYS A 66 15.866 4.454 7.559 1.00 0.00 A ATOM 1151 HE1 LYS A 66 14.946 5.416 6.419 1.00 0.00 A ATOM 1152 HG2 LYS A 66 13.984 1.663 6.783 1.00 0.00 A ATOM 1153 HG1 LYS A 66 15.453 2.565 6.465 1.00 0.00 A ATOM 1154 HZ1 LYS A 66 14.489 6.752 8.088 1.00 0.00 A ATOM 1155 HZ2 LYS A 66 13.624 5.576 8.819 1.00 0.00 A ATOM 1156 HZ3 LYS A 66 15.205 5.769 9.178 1.00 0.00 A ATOM 1157 N LYS A 66 14.436 1.911 2.700 1.00 0.00 A ATOM 1158 NZ LYS A 66 14.520 5.821 8.451 1.00 0.00 A ATOM 1159 O LYS A 66 13.809 -0.709 4.684 1.00 0.00 A ATOM 1160 C GLU A 67 11.475 -1.606 3.118 1.00 0.00 A ATOM 1161 CA GLU A 67 11.122 -0.430 4.030 1.00 0.00 A ATOM 1162 CB GLU A 67 9.734 0.123 3.701 1.00 0.00 A ATOM 1163 CD GLU A 67 8.737 -1.842 4.928 1.00 0.00 A ATOM 1164 CG GLU A 67 8.705 -0.323 4.741 1.00 0.00 A ATOM 1165 HN GLU A 67 11.803 1.489 3.590 1.00 0.00 A ATOM 1166 HA GLU A 67 11.141 -0.751 5.072 1.00 0.00 A ATOM 1167 HB2 GLU A 67 9.772 1.212 3.665 1.00 0.00 A ATOM 1168 HB1 GLU A 67 9.428 -0.218 2.712 1.00 0.00 A ATOM 1169 HG2 GLU A 67 8.908 0.168 5.693 1.00 0.00 A ATOM 1170 HG1 GLU A 67 7.708 -0.013 4.428 1.00 0.00 A ATOM 1171 N GLU A 67 12.134 0.608 3.929 1.00 0.00 A ATOM 1172 O GLU A 67 11.517 -2.751 3.563 1.00 0.00 A ATOM 1173 OE1 GLU A 67 8.748 -2.541 3.892 1.00 0.00 A ATOM 1174 OE2 GLU A 67 8.750 -2.269 6.102 1.00 0.00 A ATOM 1175 C GLY A 68 11.227 -2.146 -0.392 1.00 0.00 A ATOM 1176 CA GLY A 68 12.067 -2.297 0.877 1.00 0.00 A ATOM 1177 HN GLY A 68 11.684 -0.348 1.502 1.00 0.00 A ATOM 1178 HA2 GLY A 68 13.126 -2.220 0.628 1.00 0.00 A ATOM 1179 HA1 GLY A 68 11.912 -3.288 1.304 1.00 0.00 A ATOM 1180 N GLY A 68 11.720 -1.282 1.856 1.00 0.00 A ATOM 1181 O GLY A 68 10.002 -2.050 -0.322 1.00 0.00 A ATOM 1182 C LEU A 69 10.293 -3.168 -3.007 1.00 0.00 A ATOM 1183 CA LEU A 69 11.249 -1.991 -2.806 1.00 0.00 A ATOM 1184 CB LEU A 69 12.275 -1.833 -3.930 1.00 0.00 A ATOM 1185 CD1 LEU A 69 10.759 -0.908 -5.721 1.00 0.00 A ATOM 1186 CD2 LEU A 69 12.895 -2.121 -6.357 1.00 0.00 A ATOM 1187 CG LEU A 69 11.745 -2.019 -5.353 1.00 0.00 A ATOM 1188 HN LEU A 69 12.913 -2.207 -1.571 1.00 0.00 A ATOM 1189 HA LEU A 69 10.664 -1.072 -2.772 1.00 0.00 A ATOM 1190 HB2 LEU A 69 12.717 -0.839 -3.855 1.00 0.00 A ATOM 1191 HB1 LEU A 69 13.078 -2.551 -3.765 1.00 0.00 A ATOM 1192 HD11 LEU A 69 11.029 0.006 -5.193 1.00 0.00 A ATOM 1193 HD12 LEU A 69 10.796 -0.732 -6.796 1.00 0.00 A ATOM 1194 HD13 LEU A 69 9.751 -1.209 -5.436 1.00 0.00 A ATOM 1195 HD21 LEU A 69 13.382 -3.090 -6.255 1.00 0.00 A ATOM 1196 HD22 LEU A 69 12.504 -2.015 -7.369 1.00 0.00 A ATOM 1197 HD23 LEU A 69 13.618 -1.329 -6.163 1.00 0.00 A ATOM 1198 HG LEU A 69 11.198 -2.961 -5.393 1.00 0.00 A ATOM 1199 N LEU A 69 11.917 -2.129 -1.523 1.00 0.00 A ATOM 1200 O LEU A 69 9.088 -2.974 -3.159 1.00 0.00 A ATOM 1201 C GLU A 70 9.159 -5.789 -1.981 1.00 0.00 A ATOM 1202 CA GLU A 70 10.079 -5.570 -3.183 1.00 0.00 A ATOM 1203 CB GLU A 70 10.983 -6.784 -3.410 1.00 0.00 A ATOM 1204 CD GLU A 70 12.037 -8.298 -5.130 1.00 0.00 A ATOM 1205 CG GLU A 70 11.094 -7.115 -4.899 1.00 0.00 A ATOM 1206 HN GLU A 70 11.847 -4.511 -2.879 1.00 0.00 A ATOM 1207 HA GLU A 70 9.483 -5.397 -4.079 1.00 0.00 A ATOM 1208 HB2 GLU A 70 11.974 -6.585 -3.003 1.00 0.00 A ATOM 1209 HB1 GLU A 70 10.584 -7.644 -2.871 1.00 0.00 A ATOM 1210 HG2 GLU A 70 10.107 -7.349 -5.298 1.00 0.00 A ATOM 1211 HG1 GLU A 70 11.459 -6.243 -5.443 1.00 0.00 A ATOM 1212 N GLU A 70 10.866 -4.362 -3.003 1.00 0.00 A ATOM 1213 O GLU A 70 8.253 -6.619 -2.032 1.00 0.00 A ATOM 1214 OE1 GLU A 70 13.218 -8.166 -4.743 1.00 0.00 A ATOM 1215 OE2 GLU A 70 11.555 -9.307 -5.687 1.00 0.00 A ATOM 1216 C ASN A 71 7.495 -4.103 0.233 1.00 0.00 A ATOM 1217 CA ASN A 71 8.628 -5.129 0.284 1.00 0.00 A ATOM 1218 CB ASN A 71 9.476 -4.835 1.523 1.00 0.00 A ATOM 1219 CG ASN A 71 10.463 -5.972 1.796 1.00 0.00 A ATOM 1220 HN ASN A 71 10.161 -4.356 -0.896 1.00 0.00 A ATOM 1221 HA ASN A 71 8.262 -6.155 0.303 1.00 0.00 A ATOM 1222 HB2 ASN A 71 10.022 -3.902 1.382 1.00 0.00 A ATOM 1223 HB1 ASN A 71 8.827 -4.697 2.388 1.00 0.00 A ATOM 1224 HD21 ASN A 71 10.962 -5.945 -0.166 1.00 0.00 A ATOM 1225 HD22 ASN A 71 11.798 -7.119 0.795 1.00 0.00 A ATOM 1226 N ASN A 71 9.422 -5.029 -0.929 1.00 0.00 A ATOM 1227 ND2 ASN A 71 11.129 -6.379 0.719 1.00 0.00 A ATOM 1228 O ASN A 71 6.764 -3.930 1.208 1.00 0.00 A ATOM 1229 OD1 ASN A 71 10.609 -6.449 2.909 1.00 0.00 A ATOM 1230 C VAL A 72 5.675 -2.665 -2.460 1.00 0.00 A ATOM 1231 CA VAL A 72 6.351 -2.444 -1.105 1.00 0.00 A ATOM 1232 CB VAL A 72 6.949 -1.044 -0.957 1.00 0.00 A ATOM 1233 CG1 VAL A 72 5.905 0.033 -1.257 1.00 0.00 A ATOM 1234 CG2 VAL A 72 7.553 -0.850 0.435 1.00 0.00 A ATOM 1235 HN VAL A 72 7.981 -3.595 -1.702 1.00 0.00 A ATOM 1236 HA VAL A 72 5.610 -2.579 -0.317 1.00 0.00 A ATOM 1237 HB VAL A 72 7.753 -0.944 -1.687 1.00 0.00 A ATOM 1238 HG11 VAL A 72 6.408 0.974 -1.482 1.00 0.00 A ATOM 1239 HG12 VAL A 72 5.304 -0.272 -2.114 1.00 0.00 A ATOM 1240 HG13 VAL A 72 5.259 0.165 -0.389 1.00 0.00 A ATOM 1241 HG21 VAL A 72 6.877 -0.250 1.044 1.00 0.00 A ATOM 1242 HG22 VAL A 72 7.701 -1.822 0.906 1.00 0.00 A ATOM 1243 HG23 VAL A 72 8.512 -0.339 0.347 1.00 0.00 A ATOM 1244 N VAL A 72 7.383 -3.448 -0.914 1.00 0.00 A ATOM 1245 O VAL A 72 4.451 -2.758 -2.539 1.00 0.00 A ATOM 1246 C LEU A 73 6.535 -4.279 -5.379 1.00 0.00 A ATOM 1247 CA LEU A 73 5.999 -2.951 -4.839 1.00 0.00 A ATOM 1248 CB LEU A 73 6.328 -1.749 -5.726 1.00 0.00 A ATOM 1249 CD1 LEU A 73 4.405 -0.307 -6.488 1.00 0.00 A ATOM 1250 CD2 LEU A 73 6.075 -1.202 -8.175 1.00 0.00 A ATOM 1251 CG LEU A 73 5.340 -1.460 -6.858 1.00 0.00 A ATOM 1252 HN LEU A 73 7.496 -2.666 -3.419 1.00 0.00 A ATOM 1253 HA LEU A 73 4.913 -3.018 -4.776 1.00 0.00 A ATOM 1254 HB2 LEU A 73 6.395 -0.864 -5.094 1.00 0.00 A ATOM 1255 HB1 LEU A 73 7.315 -1.904 -6.163 1.00 0.00 A ATOM 1256 HD11 LEU A 73 4.732 0.603 -6.992 1.00 0.00 A ATOM 1257 HD12 LEU A 73 3.389 -0.549 -6.800 1.00 0.00 A ATOM 1258 HD13 LEU A 73 4.427 -0.152 -5.409 1.00 0.00 A ATOM 1259 HD21 LEU A 73 7.033 -0.725 -7.969 1.00 0.00 A ATOM 1260 HD22 LEU A 73 6.243 -2.149 -8.688 1.00 0.00 A ATOM 1261 HD23 LEU A 73 5.472 -0.549 -8.806 1.00 0.00 A ATOM 1262 HG LEU A 73 4.719 -2.344 -7.003 1.00 0.00 A ATOM 1263 N LEU A 73 6.502 -2.743 -3.492 1.00 0.00 A ATOM 1264 O LEU A 73 7.647 -4.337 -5.902 1.00 0.00 A ATOM 1265 C PRO A 74 5.978 -6.756 -7.220 1.00 0.00 A ATOM 1266 CA PRO A 74 6.076 -6.663 -5.696 1.00 0.00 A ATOM 1267 CB PRO A 74 5.133 -7.617 -4.981 1.00 0.00 A ATOM 1268 CD PRO A 74 4.374 -5.309 -4.615 1.00 0.00 A ATOM 1269 CG PRO A 74 3.966 -6.769 -4.503 1.00 0.00 A ATOM 1270 HA PRO A 74 7.033 -6.850 -5.472 1.00 0.00 A ATOM 1271 HB2 PRO A 74 4.794 -8.407 -5.652 1.00 0.00 A ATOM 1272 HB1 PRO A 74 5.632 -8.104 -4.143 1.00 0.00 A ATOM 1273 HD2 PRO A 74 3.667 -4.746 -5.225 1.00 0.00 A ATOM 1274 HD1 PRO A 74 4.403 -4.830 -3.637 1.00 0.00 A ATOM 1275 HG2 PRO A 74 3.079 -6.965 -5.106 1.00 0.00 A ATOM 1276 HG1 PRO A 74 3.712 -7.016 -3.472 1.00 0.00 A ATOM 1277 N PRO A 74 5.698 -5.340 -5.230 1.00 0.00 A ATOM 1278 O PRO A 74 4.888 -6.657 -7.783 1.00 0.00 A ATOM 1279 C GLY A 75 8.038 -5.931 -9.893 1.00 0.00 A ATOM 1280 CA GLY A 75 7.188 -7.053 -9.293 1.00 0.00 A ATOM 1281 HN GLY A 75 8.012 -7.026 -7.380 1.00 0.00 A ATOM 1282 HA2 GLY A 75 7.606 -8.020 -9.573 1.00 0.00 A ATOM 1283 HA1 GLY A 75 6.180 -7.010 -9.705 1.00 0.00 A ATOM 1284 N GLY A 75 7.131 -6.946 -7.845 1.00 0.00 A ATOM 1285 O GLY A 75 8.600 -6.085 -10.976 1.00 0.00 A ATOM 1286 C VAL A 76 10.176 -4.166 -10.257 1.00 0.00 A ATOM 1287 CA VAL A 76 8.878 -3.681 -9.608 1.00 0.00 A ATOM 1288 CB VAL A 76 9.117 -2.724 -8.438 1.00 0.00 A ATOM 1289 CG1 VAL A 76 9.796 -3.443 -7.271 1.00 0.00 A ATOM 1290 CG2 VAL A 76 9.932 -1.508 -8.882 1.00 0.00 A ATOM 1291 HN VAL A 76 7.646 -4.712 -8.281 1.00 0.00 A ATOM 1292 HA VAL A 76 8.285 -3.157 -10.357 1.00 0.00 A ATOM 1293 HB VAL A 76 8.146 -2.368 -8.093 1.00 0.00 A ATOM 1294 HG11 VAL A 76 9.546 -4.504 -7.304 1.00 0.00 A ATOM 1295 HG12 VAL A 76 10.876 -3.321 -7.348 1.00 0.00 A ATOM 1296 HG13 VAL A 76 9.448 -3.017 -6.330 1.00 0.00 A ATOM 1297 HG21 VAL A 76 10.980 -1.659 -8.622 1.00 0.00 A ATOM 1298 HG22 VAL A 76 9.840 -1.383 -9.961 1.00 0.00 A ATOM 1299 HG23 VAL A 76 9.558 -0.616 -8.380 1.00 0.00 A ATOM 1300 N VAL A 76 8.106 -4.828 -9.162 1.00 0.00 A ATOM 1301 O VAL A 76 10.716 -5.203 -9.874 1.00 0.00 A ATOM 1302 C LYS A 77 13.062 -3.191 -11.156 1.00 0.00 A ATOM 1303 CA LYS A 77 11.862 -3.732 -11.936 1.00 0.00 A ATOM 1304 CB LYS A 77 11.798 -3.242 -13.384 1.00 0.00 A ATOM 1305 CD LYS A 77 10.885 -3.968 -15.620 1.00 0.00 A ATOM 1306 CE LYS A 77 9.611 -3.727 -16.432 1.00 0.00 A ATOM 1307 CG LYS A 77 10.607 -3.860 -14.119 1.00 0.00 A ATOM 1308 HN LYS A 77 10.193 -2.553 -11.535 1.00 0.00 A ATOM 1309 HA LYS A 77 11.932 -4.820 -11.966 1.00 0.00 A ATOM 1310 HB2 LYS A 77 11.717 -2.156 -13.401 1.00 0.00 A ATOM 1311 HB1 LYS A 77 12.723 -3.501 -13.900 1.00 0.00 A ATOM 1312 HD2 LYS A 77 11.646 -3.241 -15.905 1.00 0.00 A ATOM 1313 HD1 LYS A 77 11.286 -4.955 -15.849 1.00 0.00 A ATOM 1314 HE2 LYS A 77 9.081 -4.669 -16.576 1.00 0.00 A ATOM 1315 HE1 LYS A 77 8.942 -3.065 -15.882 1.00 0.00 A ATOM 1316 HG2 LYS A 77 10.397 -4.849 -13.712 1.00 0.00 A ATOM 1317 HG1 LYS A 77 9.718 -3.251 -13.953 1.00 0.00 A ATOM 1318 HZ1 LYS A 77 9.560 -3.700 -18.475 1.00 0.00 A ATOM 1319 HZ2 LYS A 77 9.547 -2.212 -17.802 1.00 0.00 A ATOM 1320 HZ3 LYS A 77 10.933 -3.075 -17.848 1.00 0.00 A ATOM 1321 N LYS A 77 10.638 -3.394 -11.229 1.00 0.00 A ATOM 1322 NZ LYS A 77 9.939 -3.130 -17.746 1.00 0.00 A ATOM 1323 O LYS A 77 14.122 -3.814 -11.130 1.00 0.00 A ATOM 1324 C SER A 78 13.322 -0.270 -8.916 1.00 0.00 A ATOM 1325 CA SER A 78 13.906 -1.404 -9.761 1.00 0.00 A ATOM 1326 CB SER A 78 15.018 -0.872 -10.667 1.00 0.00 A ATOM 1327 HN SER A 78 11.989 -1.536 -10.566 1.00 0.00 A ATOM 1328 HA SER A 78 14.305 -2.192 -9.122 1.00 0.00 A ATOM 1329 HB2 SER A 78 14.576 -0.386 -11.537 1.00 0.00 A ATOM 1330 HB1 SER A 78 15.589 -0.113 -10.133 1.00 0.00 A ATOM 1331 HG SER A 78 16.222 -1.717 -12.025 1.00 0.00 A ATOM 1332 N SER A 78 12.855 -2.036 -10.540 1.00 0.00 A ATOM 1333 O SER A 78 12.180 0.137 -9.122 1.00 0.00 A ATOM 1334 OG SER A 78 15.896 -1.909 -11.100 1.00 0.00 A ATOM 1335 C ILE A 79 13.256 2.478 -7.954 1.00 0.00 A ATOM 1336 CA ILE A 79 13.711 1.287 -7.107 1.00 0.00 A ATOM 1337 CB ILE A 79 14.818 1.630 -6.108 1.00 0.00 A ATOM 1338 CD1 ILE A 79 16.224 0.784 -4.193 1.00 0.00 A ATOM 1339 CG1 ILE A 79 15.142 0.430 -5.215 1.00 0.00 A ATOM 1340 CG2 ILE A 79 14.454 2.871 -5.291 1.00 0.00 A ATOM 1341 HN ILE A 79 15.061 -0.129 -7.823 1.00 0.00 A ATOM 1342 HA ILE A 79 12.858 0.926 -6.532 1.00 0.00 A ATOM 1343 HB ILE A 79 15.722 1.868 -6.669 1.00 0.00 A ATOM 1344 HD11 ILE A 79 16.111 0.152 -3.312 1.00 0.00 A ATOM 1345 HD12 ILE A 79 17.207 0.621 -4.634 1.00 0.00 A ATOM 1346 HD13 ILE A 79 16.123 1.831 -3.905 1.00 0.00 A ATOM 1347 HG12 ILE A 79 14.240 0.104 -4.698 1.00 0.00 A ATOM 1348 HG11 ILE A 79 15.476 -0.405 -5.830 1.00 0.00 A ATOM 1349 HG21 ILE A 79 14.300 2.588 -4.250 1.00 0.00 A ATOM 1350 HG22 ILE A 79 15.263 3.598 -5.354 1.00 0.00 A ATOM 1351 HG23 ILE A 79 13.538 3.311 -5.687 1.00 0.00 A ATOM 1352 N ILE A 79 14.133 0.208 -7.984 1.00 0.00 A ATOM 1353 O ILE A 79 12.227 3.089 -7.669 1.00 0.00 A ATOM 1354 C GLU A 80 12.399 3.634 -10.572 1.00 0.00 A ATOM 1355 CA GLU A 80 13.735 3.877 -9.867 1.00 0.00 A ATOM 1356 CB GLU A 80 14.859 4.095 -10.882 1.00 0.00 A ATOM 1357 CD GLU A 80 15.370 6.434 -11.673 1.00 0.00 A ATOM 1358 CG GLU A 80 15.623 5.387 -10.586 1.00 0.00 A ATOM 1359 HN GLU A 80 14.879 2.268 -9.202 1.00 0.00 A ATOM 1360 HA GLU A 80 13.660 4.754 -9.224 1.00 0.00 A ATOM 1361 HB2 GLU A 80 15.545 3.248 -10.857 1.00 0.00 A ATOM 1362 HB1 GLU A 80 14.442 4.137 -11.889 1.00 0.00 A ATOM 1363 HG2 GLU A 80 15.316 5.781 -9.617 1.00 0.00 A ATOM 1364 HG1 GLU A 80 16.690 5.176 -10.521 1.00 0.00 A ATOM 1365 N GLU A 80 14.044 2.771 -8.977 1.00 0.00 A ATOM 1366 O GLU A 80 11.584 4.547 -10.697 1.00 0.00 A ATOM 1367 OE1 GLU A 80 14.178 6.717 -11.922 1.00 0.00 A ATOM 1368 OE2 GLU A 80 16.374 6.928 -12.229 1.00 0.00 A ATOM 1369 C GLU A 81 9.792 2.155 -10.762 1.00 0.00 A ATOM 1370 CA GLU A 81 10.992 2.024 -11.703 1.00 0.00 A ATOM 1371 CB GLU A 81 11.093 0.607 -12.269 1.00 0.00 A ATOM 1372 CD GLU A 81 10.396 -0.009 -14.613 1.00 0.00 A ATOM 1373 CG GLU A 81 11.483 0.633 -13.748 1.00 0.00 A ATOM 1374 HN GLU A 81 12.883 1.662 -10.908 1.00 0.00 A ATOM 1375 HA GLU A 81 10.895 2.732 -12.526 1.00 0.00 A ATOM 1376 HB2 GLU A 81 11.833 0.038 -11.705 1.00 0.00 A ATOM 1377 HB1 GLU A 81 10.139 0.094 -12.149 1.00 0.00 A ATOM 1378 HG2 GLU A 81 11.644 1.663 -14.067 1.00 0.00 A ATOM 1379 HG1 GLU A 81 12.425 0.104 -13.889 1.00 0.00 A ATOM 1380 N GLU A 81 12.215 2.399 -11.014 1.00 0.00 A ATOM 1381 O GLU A 81 8.717 2.584 -11.178 1.00 0.00 A ATOM 1382 OE1 GLU A 81 9.214 0.116 -14.225 1.00 0.00 A ATOM 1383 OE2 GLU A 81 10.771 -0.610 -15.642 1.00 0.00 A ATOM 1384 C GLY A 82 8.465 3.282 -8.340 1.00 0.00 A ATOM 1385 CA GLY A 82 8.967 1.847 -8.510 1.00 0.00 A ATOM 1386 HN GLY A 82 10.894 1.430 -9.182 1.00 0.00 A ATOM 1387 HA2 GLY A 82 8.139 1.200 -8.799 1.00 0.00 A ATOM 1388 HA1 GLY A 82 9.344 1.474 -7.557 1.00 0.00 A ATOM 1389 N GLY A 82 10.016 1.777 -9.512 1.00 0.00 A ATOM 1390 O GLY A 82 7.260 3.529 -8.362 1.00 0.00 A ATOM 1391 C ILE A 83 8.227 6.063 -9.179 1.00 0.00 A ATOM 1392 CA ILE A 83 9.084 5.595 -8.001 1.00 0.00 A ATOM 1393 CB ILE A 83 10.354 6.424 -7.798 1.00 0.00 A ATOM 1394 CD1 ILE A 83 12.219 5.756 -6.237 1.00 0.00 A ATOM 1395 CG1 ILE A 83 10.820 6.366 -6.342 1.00 0.00 A ATOM 1396 CG2 ILE A 83 10.153 7.863 -8.278 1.00 0.00 A ATOM 1397 HN ILE A 83 10.392 3.982 -8.158 1.00 0.00 A ATOM 1398 HA ILE A 83 8.494 5.682 -7.089 1.00 0.00 A ATOM 1399 HB ILE A 83 11.147 5.989 -8.407 1.00 0.00 A ATOM 1400 HD11 ILE A 83 12.734 6.173 -5.372 1.00 0.00 A ATOM 1401 HD12 ILE A 83 12.137 4.675 -6.125 1.00 0.00 A ATOM 1402 HD13 ILE A 83 12.784 5.985 -7.141 1.00 0.00 A ATOM 1403 HG12 ILE A 83 10.825 7.369 -5.917 1.00 0.00 A ATOM 1404 HG11 ILE A 83 10.117 5.774 -5.755 1.00 0.00 A ATOM 1405 HG21 ILE A 83 9.368 8.336 -7.689 1.00 0.00 A ATOM 1406 HG22 ILE A 83 11.083 8.419 -8.159 1.00 0.00 A ATOM 1407 HG23 ILE A 83 9.865 7.858 -9.329 1.00 0.00 A ATOM 1408 N ILE A 83 9.415 4.191 -8.174 1.00 0.00 A ATOM 1409 O ILE A 83 7.256 6.794 -8.993 1.00 0.00 A ATOM 1410 C GLN A 84 6.430 5.562 -11.464 1.00 0.00 A ATOM 1411 CA GLN A 84 7.897 5.984 -11.574 1.00 0.00 A ATOM 1412 CB GLN A 84 8.554 5.368 -12.810 1.00 0.00 A ATOM 1413 CD GLN A 84 10.497 6.970 -12.682 1.00 0.00 A ATOM 1414 CG GLN A 84 9.383 6.408 -13.567 1.00 0.00 A ATOM 1415 HN GLN A 84 9.409 5.026 -10.508 1.00 0.00 A ATOM 1416 HA GLN A 84 7.966 7.070 -11.637 1.00 0.00 A ATOM 1417 HB2 GLN A 84 9.193 4.537 -12.511 1.00 0.00 A ATOM 1418 HB1 GLN A 84 7.787 4.959 -13.469 1.00 0.00 A ATOM 1419 HE21 GLN A 84 11.068 8.144 -14.230 1.00 0.00 A ATOM 1420 HE22 GLN A 84 12.010 8.311 -12.785 1.00 0.00 A ATOM 1421 HG2 GLN A 84 9.815 5.954 -14.459 1.00 0.00 A ATOM 1422 HG1 GLN A 84 8.736 7.218 -13.903 1.00 0.00 A ATOM 1423 N GLN A 84 8.617 5.621 -10.365 1.00 0.00 A ATOM 1424 NE2 GLN A 84 11.255 7.884 -13.282 1.00 0.00 A ATOM 1425 O GLN A 84 5.539 6.280 -11.916 1.00 0.00 A ATOM 1426 OE1 GLN A 84 10.658 6.599 -11.531 1.00 0.00 A ATOM 1427 C VAL A 85 4.089 4.807 -9.770 1.00 0.00 A ATOM 1428 CA VAL A 85 4.882 3.874 -10.688 1.00 0.00 A ATOM 1429 CB VAL A 85 4.946 2.437 -10.169 1.00 0.00 A ATOM 1430 CG1 VAL A 85 3.590 1.993 -9.615 1.00 0.00 A ATOM 1431 CG2 VAL A 85 5.432 1.481 -11.260 1.00 0.00 A ATOM 1432 HN VAL A 85 6.956 3.823 -10.498 1.00 0.00 A ATOM 1433 HA VAL A 85 4.405 3.859 -11.668 1.00 0.00 A ATOM 1434 HB VAL A 85 5.667 2.407 -9.352 1.00 0.00 A ATOM 1435 HG11 VAL A 85 3.224 2.739 -8.910 1.00 0.00 A ATOM 1436 HG12 VAL A 85 2.880 1.888 -10.435 1.00 0.00 A ATOM 1437 HG13 VAL A 85 3.702 1.035 -9.106 1.00 0.00 A ATOM 1438 HG21 VAL A 85 5.563 0.484 -10.838 1.00 0.00 A ATOM 1439 HG22 VAL A 85 4.696 1.442 -12.063 1.00 0.00 A ATOM 1440 HG23 VAL A 85 6.384 1.836 -11.656 1.00 0.00 A ATOM 1441 N VAL A 85 6.225 4.400 -10.862 1.00 0.00 A ATOM 1442 O VAL A 85 2.914 5.074 -10.016 1.00 0.00 A ATOM 1443 C TYR A 86 3.990 7.580 -8.358 1.00 0.00 A ATOM 1444 CA TYR A 86 4.137 6.173 -7.775 1.00 0.00 A ATOM 1445 CB TYR A 86 5.078 6.230 -6.570 1.00 0.00 A ATOM 1446 CD1 TYR A 86 4.423 3.869 -5.974 1.00 0.00 A ATOM 1447 CD2 TYR A 86 6.610 4.624 -5.373 1.00 0.00 A ATOM 1448 CE1 TYR A 86 4.707 2.582 -5.392 1.00 0.00 A ATOM 1449 CE2 TYR A 86 6.894 3.337 -4.792 1.00 0.00 A ATOM 1450 CG TYR A 86 5.380 4.863 -5.952 1.00 0.00 A ATOM 1451 CZ TYR A 86 5.929 2.380 -4.830 1.00 0.00 A ATOM 1452 HN TYR A 86 5.720 5.054 -8.538 1.00 0.00 A ATOM 1453 HA TYR A 86 3.148 5.779 -7.542 1.00 0.00 A ATOM 1454 HB2 TYR A 86 6.016 6.694 -6.875 1.00 0.00 A ATOM 1455 HB1 TYR A 86 4.638 6.872 -5.807 1.00 0.00 A ATOM 1456 HD1 TYR A 86 3.452 4.058 -6.431 1.00 0.00 A ATOM 1457 HD2 TYR A 86 7.366 5.409 -5.356 1.00 0.00 A ATOM 1458 HE1 TYR A 86 3.960 1.789 -5.403 1.00 0.00 A ATOM 1459 HE2 TYR A 86 7.862 3.135 -4.331 1.00 0.00 A ATOM 1460 HH TYR A 86 6.706 1.280 -3.428 1.00 0.00 A ATOM 1461 N TYR A 86 4.764 5.277 -8.731 1.00 0.00 A ATOM 1462 O TYR A 86 3.117 8.341 -7.942 1.00 0.00 A ATOM 1463 OH TYR A 86 6.197 1.165 -4.281 1.00 0.00 A ATOM 1464 C ARG A 87 3.663 9.275 -10.935 1.00 0.00 A ATOM 1465 CA ARG A 87 4.835 9.187 -9.956 1.00 0.00 A ATOM 1466 CB ARG A 87 6.140 9.451 -10.710 1.00 0.00 A ATOM 1467 CD ARG A 87 5.918 11.949 -10.442 1.00 0.00 A ATOM 1468 CG ARG A 87 6.092 10.797 -11.435 1.00 0.00 A ATOM 1469 CZ ARG A 87 7.074 13.892 -11.488 1.00 0.00 A ATOM 1470 HN ARG A 87 5.565 7.261 -9.645 1.00 0.00 A ATOM 1471 HA ARG A 87 4.719 9.900 -9.140 1.00 0.00 A ATOM 1472 HB2 ARG A 87 6.977 9.440 -10.011 1.00 0.00 A ATOM 1473 HB1 ARG A 87 6.317 8.652 -11.430 1.00 0.00 A ATOM 1474 HD2 ARG A 87 4.969 12.454 -10.622 1.00 0.00 A ATOM 1475 HD1 ARG A 87 5.884 11.560 -9.425 1.00 0.00 A ATOM 1476 HE ARG A 87 7.811 12.817 -9.955 1.00 0.00 A ATOM 1477 HG2 ARG A 87 7.010 10.940 -12.006 1.00 0.00 A ATOM 1478 HG1 ARG A 87 5.269 10.800 -12.149 1.00 0.00 A ATOM 1479 HH11 ARG A 87 5.269 13.437 -12.308 1.00 0.00 A ATOM 1480 HH12 ARG A 87 6.085 14.786 -13.025 1.00 0.00 A ATOM 1481 HH21 ARG A 87 8.888 14.598 -10.900 1.00 0.00 A ATOM 1482 HH22 ARG A 87 8.158 15.451 -12.218 1.00 0.00 A ATOM 1483 N ARG A 87 4.858 7.885 -9.312 1.00 0.00 A ATOM 1484 NE ARG A 87 7.036 12.909 -10.579 1.00 0.00 A ATOM 1485 NH1 ARG A 87 6.057 14.052 -12.346 1.00 0.00 A ATOM 1486 NH2 ARG A 87 8.129 14.717 -11.540 1.00 0.00 A ATOM 1487 O ARG A 87 2.960 10.283 -10.978 1.00 0.00 A ATOM 1488 C ARG A 88 1.055 8.140 -11.966 1.00 0.00 A ATOM 1489 CA ARG A 88 2.412 8.149 -12.672 1.00 0.00 A ATOM 1490 CB ARG A 88 2.530 6.902 -13.551 1.00 0.00 A ATOM 1491 CD ARG A 88 3.558 5.973 -15.658 1.00 0.00 A ATOM 1492 CG ARG A 88 3.639 7.068 -14.593 1.00 0.00 A ATOM 1493 CZ ARG A 88 5.963 5.880 -16.305 1.00 0.00 A ATOM 1494 HN ARG A 88 4.064 7.389 -11.656 1.00 0.00 A ATOM 1495 HA ARG A 88 2.535 9.049 -13.275 1.00 0.00 A ATOM 1496 HB2 ARG A 88 2.739 6.032 -12.928 1.00 0.00 A ATOM 1497 HB1 ARG A 88 1.581 6.714 -14.052 1.00 0.00 A ATOM 1498 HD2 ARG A 88 2.793 5.246 -15.387 1.00 0.00 A ATOM 1499 HD1 ARG A 88 3.263 6.406 -16.614 1.00 0.00 A ATOM 1500 HE ARG A 88 4.944 4.353 -15.480 1.00 0.00 A ATOM 1501 HG2 ARG A 88 3.555 8.047 -15.065 1.00 0.00 A ATOM 1502 HG1 ARG A 88 4.612 7.033 -14.102 1.00 0.00 A ATOM 1503 HH11 ARG A 88 5.053 7.661 -16.675 1.00 0.00 A ATOM 1504 HH12 ARG A 88 6.725 7.581 -17.120 1.00 0.00 A ATOM 1505 HH21 ARG A 88 7.150 4.246 -16.066 1.00 0.00 A ATOM 1506 HH22 ARG A 88 7.926 5.625 -16.771 1.00 0.00 A ATOM 1507 N ARG A 88 3.488 8.205 -11.697 1.00 0.00 A ATOM 1508 NE ARG A 88 4.870 5.300 -15.792 1.00 0.00 A ATOM 1509 NH1 ARG A 88 5.909 7.148 -16.736 1.00 0.00 A ATOM 1510 NH2 ARG A 88 7.110 5.192 -16.388 1.00 0.00 A ATOM 1511 O ARG A 88 0.100 8.751 -12.441 1.00 0.00 A ATOM 1512 C PHE A 89 -0.371 8.551 -9.142 1.00 0.00 A ATOM 1513 CA PHE A 89 -0.211 7.342 -10.066 1.00 0.00 A ATOM 1514 CB PHE A 89 -0.102 6.076 -9.214 1.00 0.00 A ATOM 1515 CD1 PHE A 89 0.133 4.433 -11.090 1.00 0.00 A ATOM 1516 CD2 PHE A 89 -1.513 4.021 -9.456 1.00 0.00 A ATOM 1517 CE1 PHE A 89 -0.245 3.245 -11.770 1.00 0.00 A ATOM 1518 CE2 PHE A 89 -1.891 2.834 -10.136 1.00 0.00 A ATOM 1519 CG PHE A 89 -0.509 4.796 -9.947 1.00 0.00 A ATOM 1520 CZ PHE A 89 -1.249 2.471 -11.278 1.00 0.00 A ATOM 1521 HN PHE A 89 1.795 6.944 -10.462 1.00 0.00 A ATOM 1522 HA PHE A 89 -1.041 7.314 -10.772 1.00 0.00 A ATOM 1523 HB2 PHE A 89 0.926 5.972 -8.866 1.00 0.00 A ATOM 1524 HB1 PHE A 89 -0.728 6.190 -8.329 1.00 0.00 A ATOM 1525 HD1 PHE A 89 0.938 5.054 -11.483 1.00 0.00 A ATOM 1526 HD2 PHE A 89 -2.028 4.312 -8.540 1.00 0.00 A ATOM 1527 HE1 PHE A 89 0.269 2.954 -12.685 1.00 0.00 A ATOM 1528 HE2 PHE A 89 -2.696 2.213 -9.742 1.00 0.00 A ATOM 1529 HZ PHE A 89 -1.539 1.559 -11.801 1.00 0.00 A ATOM 1530 N PHE A 89 1.013 7.439 -10.842 1.00 0.00 A ATOM 1531 O PHE A 89 -1.390 9.240 -9.186 1.00 0.00 A ATOM 1532 C TYR A 90 1.407 11.082 -7.955 1.00 0.00 A ATOM 1533 CA TYR A 90 0.635 9.886 -7.394 1.00 0.00 A ATOM 1534 CB TYR A 90 1.338 9.388 -6.130 1.00 0.00 A ATOM 1535 CD1 TYR A 90 -0.012 7.262 -6.259 1.00 0.00 A ATOM 1536 CD2 TYR A 90 2.140 7.177 -5.222 1.00 0.00 A ATOM 1537 CE1 TYR A 90 -0.189 5.856 -6.006 1.00 0.00 A ATOM 1538 CE2 TYR A 90 1.963 5.770 -4.969 1.00 0.00 A ATOM 1539 CG TYR A 90 1.149 7.893 -5.862 1.00 0.00 A ATOM 1540 CZ TYR A 90 0.807 5.179 -5.373 1.00 0.00 A ATOM 1541 HN TYR A 90 1.474 8.207 -8.297 1.00 0.00 A ATOM 1542 HA TYR A 90 -0.404 10.177 -7.234 1.00 0.00 A ATOM 1543 HB2 TYR A 90 2.404 9.600 -6.212 1.00 0.00 A ATOM 1544 HB1 TYR A 90 0.966 9.950 -5.274 1.00 0.00 A ATOM 1545 HD1 TYR A 90 -0.794 7.828 -6.764 1.00 0.00 A ATOM 1546 HD2 TYR A 90 3.057 7.675 -4.908 1.00 0.00 A ATOM 1547 HE1 TYR A 90 -1.101 5.345 -6.315 1.00 0.00 A ATOM 1548 HE2 TYR A 90 2.737 5.192 -4.464 1.00 0.00 A ATOM 1549 HH TYR A 90 1.527 3.391 -5.120 1.00 0.00 A ATOM 1550 N TYR A 90 0.649 8.772 -8.327 1.00 0.00 A ATOM 1551 O TYR A 90 2.493 10.919 -8.509 1.00 0.00 A ATOM 1552 OH TYR A 90 0.639 3.851 -5.135 1.00 0.00 A ATOM 1553 C ASP A 91 2.691 13.770 -7.452 1.00 0.00 A ATOM 1554 CA ASP A 91 1.435 13.479 -8.276 1.00 0.00 A ATOM 1555 CB ASP A 91 0.488 14.671 -8.130 1.00 0.00 A ATOM 1556 CG ASP A 91 -0.968 14.390 -8.506 1.00 0.00 A ATOM 1557 HN ASP A 91 -0.067 12.380 -7.341 1.00 0.00 A ATOM 1558 HA ASP A 91 1.660 13.291 -9.326 1.00 0.00 A ATOM 1559 HB2 ASP A 91 0.520 15.018 -7.097 1.00 0.00 A ATOM 1560 HB1 ASP A 91 0.856 15.487 -8.752 1.00 0.00 A ATOM 1561 N ASP A 91 0.816 12.257 -7.792 1.00 0.00 A ATOM 1562 O ASP A 91 2.790 13.357 -6.297 1.00 0.00 A ATOM 1563 OD1 ASP A 91 -1.196 14.065 -9.692 1.00 0.00 A ATOM 1564 OD2 ASP A 91 -1.821 14.505 -7.599 1.00 0.00 A ATOM 1565 C GLU A 92 4.631 15.953 -6.405 1.00 0.00 A ATOM 1566 CA GLU A 92 4.865 14.829 -7.417 1.00 0.00 A ATOM 1567 CB GLU A 92 5.935 15.224 -8.437 1.00 0.00 A ATOM 1568 CD GLU A 92 7.565 16.921 -7.528 1.00 0.00 A ATOM 1569 CG GLU A 92 7.290 15.433 -7.757 1.00 0.00 A ATOM 1570 HN GLU A 92 3.532 14.810 -9.017 1.00 0.00 A ATOM 1571 HA GLU A 92 5.183 13.925 -6.898 1.00 0.00 A ATOM 1572 HB2 GLU A 92 6.022 14.448 -9.197 1.00 0.00 A ATOM 1573 HB1 GLU A 92 5.636 16.139 -8.948 1.00 0.00 A ATOM 1574 HG2 GLU A 92 7.308 14.905 -6.804 1.00 0.00 A ATOM 1575 HG1 GLU A 92 8.080 15.005 -8.374 1.00 0.00 A ATOM 1576 N GLU A 92 3.620 14.478 -8.078 1.00 0.00 A ATOM 1577 O GLU A 92 5.254 15.978 -5.345 1.00 0.00 A ATOM 1578 OE1 GLU A 92 8.014 17.571 -8.497 1.00 0.00 A ATOM 1579 OE2 GLU A 92 7.319 17.375 -6.390 1.00 0.00 A ATOM 1580 C GLU A 93 2.805 17.481 -4.590 1.00 0.00 A ATOM 1581 CA GLU A 93 3.407 17.978 -5.906 1.00 0.00 A ATOM 1582 CB GLU A 93 2.461 18.954 -6.608 1.00 0.00 A ATOM 1583 CD GLU A 93 2.933 20.930 -5.114 1.00 0.00 A ATOM 1584 CG GLU A 93 3.000 20.384 -6.542 1.00 0.00 A ATOM 1585 HN GLU A 93 3.229 16.827 -7.633 1.00 0.00 A ATOM 1586 HA GLU A 93 4.357 18.478 -5.712 1.00 0.00 A ATOM 1587 HB2 GLU A 93 2.334 18.657 -7.649 1.00 0.00 A ATOM 1588 HB1 GLU A 93 1.477 18.911 -6.142 1.00 0.00 A ATOM 1589 HG2 GLU A 93 4.031 20.405 -6.895 1.00 0.00 A ATOM 1590 HG1 GLU A 93 2.422 21.026 -7.208 1.00 0.00 A ATOM 1591 N GLU A 93 3.731 16.855 -6.768 1.00 0.00 A ATOM 1592 O GLU A 93 3.298 17.812 -3.513 1.00 0.00 A ATOM 1593 OE1 GLU A 93 3.116 20.113 -4.186 1.00 0.00 A ATOM 1594 OE2 GLU A 93 2.700 22.151 -4.984 1.00 0.00 A ATOM 1595 C LYS A 94 2.082 15.386 -2.697 1.00 0.00 A ATOM 1596 CA LYS A 94 1.071 16.148 -3.557 1.00 0.00 A ATOM 1597 CB LYS A 94 -0.133 15.306 -3.981 1.00 0.00 A ATOM 1598 CD LYS A 94 -2.005 15.219 -2.293 1.00 0.00 A ATOM 1599 CE LYS A 94 -3.494 15.522 -2.112 1.00 0.00 A ATOM 1600 CG LYS A 94 -1.442 15.947 -3.515 1.00 0.00 A ATOM 1601 HN LYS A 94 1.352 16.430 -5.601 1.00 0.00 A ATOM 1602 HA LYS A 94 0.689 16.988 -2.977 1.00 0.00 A ATOM 1603 HB2 LYS A 94 -0.143 15.199 -5.066 1.00 0.00 A ATOM 1604 HB1 LYS A 94 -0.047 14.303 -3.563 1.00 0.00 A ATOM 1605 HD2 LYS A 94 -1.860 14.145 -2.407 1.00 0.00 A ATOM 1606 HD1 LYS A 94 -1.457 15.522 -1.401 1.00 0.00 A ATOM 1607 HE2 LYS A 94 -3.704 16.544 -2.425 1.00 0.00 A ATOM 1608 HE1 LYS A 94 -4.085 14.865 -2.750 1.00 0.00 A ATOM 1609 HG2 LYS A 94 -1.271 16.996 -3.272 1.00 0.00 A ATOM 1610 HG1 LYS A 94 -2.171 15.924 -4.325 1.00 0.00 A ATOM 1611 HZ1 LYS A 94 -4.436 14.505 -0.611 1.00 0.00 A ATOM 1612 HZ2 LYS A 94 -3.073 15.263 -0.129 1.00 0.00 A ATOM 1613 HZ3 LYS A 94 -4.434 16.124 -0.400 1.00 0.00 A ATOM 1614 N LYS A 94 1.747 16.694 -4.721 1.00 0.00 A ATOM 1615 NZ LYS A 94 -3.891 15.339 -0.698 1.00 0.00 A ATOM 1616 O LYS A 94 2.106 15.539 -1.477 1.00 0.00 A ATOM 1617 C GLU A 95 4.858 14.710 -1.914 1.00 0.00 A ATOM 1618 CA GLU A 95 3.903 13.794 -2.681 1.00 0.00 A ATOM 1619 CB GLU A 95 4.668 12.905 -3.664 1.00 0.00 A ATOM 1620 CD GLU A 95 6.726 12.080 -2.464 1.00 0.00 A ATOM 1621 CG GLU A 95 5.318 11.723 -2.943 1.00 0.00 A ATOM 1622 HN GLU A 95 2.867 14.461 -4.361 1.00 0.00 A ATOM 1623 HA GLU A 95 3.353 13.163 -1.983 1.00 0.00 A ATOM 1624 HB2 GLU A 95 3.988 12.537 -4.433 1.00 0.00 A ATOM 1625 HB1 GLU A 95 5.433 13.492 -4.171 1.00 0.00 A ATOM 1626 HG2 GLU A 95 4.704 11.430 -2.091 1.00 0.00 A ATOM 1627 HG1 GLU A 95 5.364 10.864 -3.613 1.00 0.00 A ATOM 1628 N GLU A 95 2.892 14.580 -3.368 1.00 0.00 A ATOM 1629 O GLU A 95 5.093 14.509 -0.723 1.00 0.00 A ATOM 1630 OE1 GLU A 95 6.823 12.998 -1.621 1.00 0.00 A ATOM 1631 OE2 GLU A 95 7.674 11.427 -2.952 1.00 0.00 A ATOM 1632 C LYS A 96 5.571 17.462 -0.963 1.00 0.00 A ATOM 1633 CA LYS A 96 6.305 16.644 -2.027 1.00 0.00 A ATOM 1634 CB LYS A 96 6.973 17.498 -3.107 1.00 0.00 A ATOM 1635 CD LYS A 96 9.436 17.922 -3.443 1.00 0.00 A ATOM 1636 CE LYS A 96 9.566 18.713 -4.747 1.00 0.00 A ATOM 1637 CG LYS A 96 8.309 16.891 -3.538 1.00 0.00 A ATOM 1638 HN LYS A 96 5.184 15.853 -3.594 1.00 0.00 A ATOM 1639 HA LYS A 96 7.092 16.069 -1.538 1.00 0.00 A ATOM 1640 HB2 LYS A 96 6.312 17.582 -3.969 1.00 0.00 A ATOM 1641 HB1 LYS A 96 7.133 18.508 -2.729 1.00 0.00 A ATOM 1642 HD2 LYS A 96 9.240 18.605 -2.617 1.00 0.00 A ATOM 1643 HD1 LYS A 96 10.377 17.418 -3.224 1.00 0.00 A ATOM 1644 HE2 LYS A 96 9.856 18.044 -5.557 1.00 0.00 A ATOM 1645 HE1 LYS A 96 8.600 19.140 -5.017 1.00 0.00 A ATOM 1646 HG2 LYS A 96 8.543 16.033 -2.907 1.00 0.00 A ATOM 1647 HG1 LYS A 96 8.232 16.523 -4.561 1.00 0.00 A ATOM 1648 HZ1 LYS A 96 11.108 19.635 -3.773 1.00 0.00 A ATOM 1649 HZ2 LYS A 96 11.174 19.793 -5.397 1.00 0.00 A ATOM 1650 HZ3 LYS A 96 10.103 20.673 -4.534 1.00 0.00 A ATOM 1651 N LYS A 96 5.381 15.697 -2.626 1.00 0.00 A ATOM 1652 NZ LYS A 96 10.569 19.791 -4.601 1.00 0.00 A ATOM 1653 O LYS A 96 6.199 18.047 -0.081 1.00 0.00 A ATOM 1654 C LYS A 97 3.519 17.556 1.240 1.00 0.00 A ATOM 1655 CA LYS A 97 3.424 18.214 -0.139 1.00 0.00 A ATOM 1656 CB LYS A 97 1.993 18.336 -0.665 1.00 0.00 A ATOM 1657 CD LYS A 97 -0.250 19.209 0.089 1.00 0.00 A ATOM 1658 CE LYS A 97 -0.954 19.692 -1.180 1.00 0.00 A ATOM 1659 CG LYS A 97 1.253 19.487 0.021 1.00 0.00 A ATOM 1660 HN LYS A 97 3.748 16.999 -1.799 1.00 0.00 A ATOM 1661 HA LYS A 97 3.829 19.223 -0.069 1.00 0.00 A ATOM 1662 HB2 LYS A 97 2.010 18.501 -1.742 1.00 0.00 A ATOM 1663 HB1 LYS A 97 1.458 17.402 -0.494 1.00 0.00 A ATOM 1664 HD2 LYS A 97 -0.420 18.141 0.220 1.00 0.00 A ATOM 1665 HD1 LYS A 97 -0.676 19.709 0.959 1.00 0.00 A ATOM 1666 HE2 LYS A 97 -0.267 19.644 -2.025 1.00 0.00 A ATOM 1667 HE1 LYS A 97 -1.791 19.033 -1.412 1.00 0.00 A ATOM 1668 HG2 LYS A 97 1.647 19.628 1.028 1.00 0.00 A ATOM 1669 HG1 LYS A 97 1.431 20.414 -0.524 1.00 0.00 A ATOM 1670 HZ1 LYS A 97 -0.753 21.615 -0.518 1.00 0.00 A ATOM 1671 HZ2 LYS A 97 -1.607 21.489 -1.904 1.00 0.00 A ATOM 1672 HZ3 LYS A 97 -2.292 21.071 -0.482 1.00 0.00 A ATOM 1673 N LYS A 97 4.251 17.477 -1.080 1.00 0.00 A ATOM 1674 NZ LYS A 97 -1.441 21.079 -1.007 1.00 0.00 A ATOM 1675 O LYS A 97 3.942 18.190 2.206 1.00 0.00 A ATOM 1676 C TYR A 98 4.362 14.609 2.574 1.00 0.00 A ATOM 1677 CA TYR A 98 3.152 15.545 2.531 1.00 0.00 A ATOM 1678 CB TYR A 98 1.873 14.706 2.554 1.00 0.00 A ATOM 1679 CD1 TYR A 98 -0.048 16.268 2.075 1.00 0.00 A ATOM 1680 CD2 TYR A 98 0.180 15.398 4.289 1.00 0.00 A ATOM 1681 CE1 TYR A 98 -1.220 16.999 2.482 1.00 0.00 A ATOM 1682 CE2 TYR A 98 -0.992 16.128 4.697 1.00 0.00 A ATOM 1683 CG TYR A 98 0.627 15.483 2.987 1.00 0.00 A ATOM 1684 CZ TYR A 98 -1.634 16.893 3.773 1.00 0.00 A ATOM 1685 HN TYR A 98 2.775 15.787 0.497 1.00 0.00 A ATOM 1686 HA TYR A 98 3.225 16.258 3.352 1.00 0.00 A ATOM 1687 HB2 TYR A 98 1.703 14.294 1.559 1.00 0.00 A ATOM 1688 HB1 TYR A 98 2.015 13.862 3.229 1.00 0.00 A ATOM 1689 HD1 TYR A 98 0.306 16.336 1.046 1.00 0.00 A ATOM 1690 HD2 TYR A 98 0.713 14.777 5.009 1.00 0.00 A ATOM 1691 HE1 TYR A 98 -1.762 17.623 1.772 1.00 0.00 A ATOM 1692 HE2 TYR A 98 -1.357 16.070 5.722 1.00 0.00 A ATOM 1693 HH TYR A 98 -3.562 17.145 3.793 1.00 0.00 A ATOM 1694 N TYR A 98 3.118 16.294 1.287 1.00 0.00 A ATOM 1695 O TYR A 98 5.164 14.667 3.504 1.00 0.00 A ATOM 1696 OH TYR A 98 -2.741 17.583 4.158 1.00 0.00 A ATOM 1697 C GLY A 99 5.041 11.418 1.123 1.00 0.00 A ATOM 1698 CA GLY A 99 5.552 12.819 1.465 1.00 0.00 A ATOM 1699 HN GLY A 99 3.797 13.725 0.803 1.00 0.00 A ATOM 1700 HA2 GLY A 99 6.259 13.148 0.704 1.00 0.00 A ATOM 1701 HA1 GLY A 99 6.093 12.792 2.411 1.00 0.00 A ATOM 1702 N GLY A 99 4.454 13.766 1.555 1.00 0.00 A ATOM 1703 O GLY A 99 4.322 11.238 0.141 1.00 0.00 A ATOM 1704 C VAL A 100 4.727 8.439 3.106 1.00 0.00 A ATOM 1705 CA VAL A 100 5.023 9.082 1.750 1.00 0.00 A ATOM 1706 CB VAL A 100 6.090 8.331 0.952 1.00 0.00 A ATOM 1707 CG1 VAL A 100 5.555 6.989 0.448 1.00 0.00 A ATOM 1708 CG2 VAL A 100 6.610 9.184 -0.207 1.00 0.00 A ATOM 1709 HN VAL A 100 6.017 10.616 2.749 1.00 0.00 A ATOM 1710 HA VAL A 100 4.106 9.094 1.160 1.00 0.00 A ATOM 1711 HB VAL A 100 6.927 8.128 1.620 1.00 0.00 A ATOM 1712 HG11 VAL A 100 5.201 6.399 1.293 1.00 0.00 A ATOM 1713 HG12 VAL A 100 4.730 7.164 -0.244 1.00 0.00 A ATOM 1714 HG13 VAL A 100 6.351 6.450 -0.065 1.00 0.00 A ATOM 1715 HG21 VAL A 100 5.847 9.247 -0.983 1.00 0.00 A ATOM 1716 HG22 VAL A 100 6.843 10.186 0.156 1.00 0.00 A ATOM 1717 HG23 VAL A 100 7.510 8.728 -0.618 1.00 0.00 A ATOM 1718 N VAL A 100 5.432 10.462 1.952 1.00 0.00 A ATOM 1719 O VAL A 100 5.383 8.747 4.100 1.00 0.00 A ATOM 1720 C VAL A 101 3.102 5.389 4.009 1.00 0.00 A ATOM 1721 CA VAL A 101 3.348 6.866 4.321 1.00 0.00 A ATOM 1722 CB VAL A 101 2.133 7.555 4.946 1.00 0.00 A ATOM 1723 CG1 VAL A 101 2.477 8.980 5.386 1.00 0.00 A ATOM 1724 CG2 VAL A 101 0.944 7.550 3.983 1.00 0.00 A ATOM 1725 HN VAL A 101 3.210 7.311 2.291 1.00 0.00 A ATOM 1726 HA VAL A 101 4.178 6.943 5.023 1.00 0.00 A ATOM 1727 HB VAL A 101 1.848 6.991 5.834 1.00 0.00 A ATOM 1728 HG11 VAL A 101 2.484 9.637 4.516 1.00 0.00 A ATOM 1729 HG12 VAL A 101 1.731 9.330 6.099 1.00 0.00 A ATOM 1730 HG13 VAL A 101 3.461 8.988 5.854 1.00 0.00 A ATOM 1731 HG21 VAL A 101 0.622 8.575 3.798 1.00 0.00 A ATOM 1732 HG22 VAL A 101 1.241 7.087 3.042 1.00 0.00 A ATOM 1733 HG23 VAL A 101 0.123 6.985 4.423 1.00 0.00 A ATOM 1734 N VAL A 101 3.739 7.556 3.103 1.00 0.00 A ATOM 1735 O VAL A 101 2.117 5.044 3.357 1.00 0.00 A ATOM 1736 C ALA A 102 2.817 2.551 5.175 1.00 0.00 A ATOM 1737 CA ALA A 102 3.909 3.123 4.268 1.00 0.00 A ATOM 1738 CB ALA A 102 5.270 2.468 4.510 1.00 0.00 A ATOM 1739 HN ALA A 102 4.812 4.844 5.017 1.00 0.00 A ATOM 1740 HA ALA A 102 3.624 2.967 3.227 1.00 0.00 A ATOM 1741 HB1 ALA A 102 5.661 2.788 5.476 1.00 0.00 A ATOM 1742 HB2 ALA A 102 5.157 1.384 4.505 1.00 0.00 A ATOM 1743 HB3 ALA A 102 5.962 2.765 3.722 1.00 0.00 A ATOM 1744 N ALA A 102 4.014 4.556 4.488 1.00 0.00 A ATOM 1745 O ALA A 102 3.056 2.294 6.353 1.00 0.00 A ATOM 1746 C ILE A 103 0.578 0.305 5.315 1.00 0.00 A ATOM 1747 CA ILE A 103 0.513 1.833 5.330 1.00 0.00 A ATOM 1748 CB ILE A 103 -0.801 2.398 4.786 1.00 0.00 A ATOM 1749 CD1 ILE A 103 -0.829 4.250 3.075 1.00 0.00 A ATOM 1750 CG1 ILE A 103 -0.698 3.908 4.561 1.00 0.00 A ATOM 1751 CG2 ILE A 103 -1.974 2.033 5.699 1.00 0.00 A ATOM 1752 HN ILE A 103 1.456 2.582 3.631 1.00 0.00 A ATOM 1753 HA ILE A 103 0.607 2.173 6.361 1.00 0.00 A ATOM 1754 HB ILE A 103 -0.994 1.940 3.816 1.00 0.00 A ATOM 1755 HD11 ILE A 103 -1.270 5.241 2.969 1.00 0.00 A ATOM 1756 HD12 ILE A 103 0.158 4.240 2.612 1.00 0.00 A ATOM 1757 HD13 ILE A 103 -1.467 3.514 2.587 1.00 0.00 A ATOM 1758 HG12 ILE A 103 -1.479 4.417 5.125 1.00 0.00 A ATOM 1759 HG11 ILE A 103 0.257 4.271 4.939 1.00 0.00 A ATOM 1760 HG21 ILE A 103 -1.960 0.962 5.898 1.00 0.00 A ATOM 1761 HG22 ILE A 103 -1.886 2.579 6.639 1.00 0.00 A ATOM 1762 HG23 ILE A 103 -2.911 2.300 5.210 1.00 0.00 A ATOM 1763 N ILE A 103 1.642 2.370 4.590 1.00 0.00 A ATOM 1764 O ILE A 103 0.331 -0.321 4.285 1.00 0.00 A ATOM 1765 C GLU A 104 -0.380 -2.327 6.613 1.00 0.00 A ATOM 1766 CA GLU A 104 1.014 -1.696 6.602 1.00 0.00 A ATOM 1767 CB GLU A 104 1.798 -2.077 7.860 1.00 0.00 A ATOM 1768 CD GLU A 104 2.028 -4.300 9.028 1.00 0.00 A ATOM 1769 CG GLU A 104 2.336 -3.506 7.757 1.00 0.00 A ATOM 1770 HN GLU A 104 1.111 0.263 7.303 1.00 0.00 A ATOM 1771 HA GLU A 104 1.564 -2.030 5.723 1.00 0.00 A ATOM 1772 HB2 GLU A 104 2.625 -1.382 8.001 1.00 0.00 A ATOM 1773 HB1 GLU A 104 1.154 -1.989 8.735 1.00 0.00 A ATOM 1774 HG2 GLU A 104 1.893 -4.005 6.896 1.00 0.00 A ATOM 1775 HG1 GLU A 104 3.413 -3.481 7.592 1.00 0.00 A ATOM 1776 N GLU A 104 0.912 -0.253 6.470 1.00 0.00 A ATOM 1777 O GLU A 104 -1.159 -2.104 7.538 1.00 0.00 A ATOM 1778 OE1 GLU A 104 2.469 -3.843 10.105 1.00 0.00 A ATOM 1779 OE2 GLU A 104 1.357 -5.347 8.894 1.00 0.00 A ATOM 1780 C ILE A 105 -1.741 -5.278 5.589 1.00 0.00 A ATOM 1781 CA ILE A 105 -1.938 -3.767 5.451 1.00 0.00 A ATOM 1782 CB ILE A 105 -2.634 -3.354 4.153 1.00 0.00 A ATOM 1783 CD1 ILE A 105 -1.114 -4.783 2.736 1.00 0.00 A ATOM 1784 CG1 ILE A 105 -1.656 -3.372 2.977 1.00 0.00 A ATOM 1785 CG2 ILE A 105 -3.319 -1.994 4.307 1.00 0.00 A ATOM 1786 HN ILE A 105 -0.012 -3.278 4.825 1.00 0.00 A ATOM 1787 HA ILE A 105 -2.563 -3.423 6.276 1.00 0.00 A ATOM 1788 HB ILE A 105 -3.413 -4.084 3.936 1.00 0.00 A ATOM 1789 HD11 ILE A 105 -0.141 -4.885 3.216 1.00 0.00 A ATOM 1790 HD12 ILE A 105 -1.805 -5.514 3.156 1.00 0.00 A ATOM 1791 HD13 ILE A 105 -1.011 -4.955 1.665 1.00 0.00 A ATOM 1792 HG12 ILE A 105 -2.156 -3.013 2.077 1.00 0.00 A ATOM 1793 HG11 ILE A 105 -0.829 -2.691 3.175 1.00 0.00 A ATOM 1794 HG21 ILE A 105 -2.655 -1.210 3.944 1.00 0.00 A ATOM 1795 HG22 ILE A 105 -4.243 -1.985 3.729 1.00 0.00 A ATOM 1796 HG23 ILE A 105 -3.547 -1.819 5.359 1.00 0.00 A ATOM 1797 N ILE A 105 -0.652 -3.102 5.573 1.00 0.00 A ATOM 1798 O ILE A 105 -0.696 -5.808 5.215 1.00 0.00 A ATOM 1799 C GLU A 106 -4.099 -7.980 6.097 1.00 0.00 A ATOM 1800 CA GLU A 106 -2.715 -7.368 6.319 1.00 0.00 A ATOM 1801 CB GLU A 106 -2.178 -7.719 7.709 1.00 0.00 A ATOM 1802 CD GLU A 106 -3.466 -7.640 9.875 1.00 0.00 A ATOM 1803 CG GLU A 106 -2.791 -6.813 8.778 1.00 0.00 A ATOM 1804 HN GLU A 106 -3.609 -5.490 6.429 1.00 0.00 A ATOM 1805 HA GLU A 106 -2.021 -7.738 5.565 1.00 0.00 A ATOM 1806 HB2 GLU A 106 -2.402 -8.761 7.937 1.00 0.00 A ATOM 1807 HB1 GLU A 106 -1.092 -7.616 7.719 1.00 0.00 A ATOM 1808 HG2 GLU A 106 -2.016 -6.185 9.216 1.00 0.00 A ATOM 1809 HG1 GLU A 106 -3.521 -6.146 8.320 1.00 0.00 A ATOM 1810 N GLU A 106 -2.762 -5.929 6.128 1.00 0.00 A ATOM 1811 O GLU A 106 -4.996 -7.810 6.921 1.00 0.00 A ATOM 1812 OE1 GLU A 106 -4.457 -8.323 9.541 1.00 0.00 A ATOM 1813 OE2 GLU A 106 -2.975 -7.569 11.022 1.00 0.00 A ATOM 1814 C PRO A 107 -5.723 -10.585 5.456 1.00 0.00 A ATOM 1815 CA PRO A 107 -5.494 -9.333 4.607 1.00 0.00 A ATOM 1816 CB PRO A 107 -5.393 -9.634 3.121 1.00 0.00 A ATOM 1817 CD PRO A 107 -3.193 -8.918 3.949 1.00 0.00 A ATOM 1818 CG PRO A 107 -3.911 -9.580 2.784 1.00 0.00 A ATOM 1819 HA PRO A 107 -6.258 -8.722 4.810 1.00 0.00 A ATOM 1820 HB2 PRO A 107 -5.809 -10.615 2.891 1.00 0.00 A ATOM 1821 HB1 PRO A 107 -5.953 -8.905 2.536 1.00 0.00 A ATOM 1822 HD2 PRO A 107 -2.399 -9.555 4.339 1.00 0.00 A ATOM 1823 HD1 PRO A 107 -2.729 -7.979 3.646 1.00 0.00 A ATOM 1824 HG2 PRO A 107 -3.521 -10.583 2.616 1.00 0.00 A ATOM 1825 HG1 PRO A 107 -3.749 -9.016 1.866 1.00 0.00 A ATOM 1826 N PRO A 107 -4.234 -8.696 4.949 1.00 0.00 A ATOM 1827 O PRO A 107 -4.942 -11.534 5.394 1.00 0.00 A ATOM 1828 C LEU A 108 -8.248 -12.492 6.432 1.00 0.00 A ATOM 1829 CA LEU A 108 -7.140 -11.668 7.090 1.00 0.00 A ATOM 1830 CB LEU A 108 -7.491 -11.176 8.496 1.00 0.00 A ATOM 1831 CD1 LEU A 108 -9.369 -9.971 9.671 1.00 0.00 A ATOM 1832 CD2 LEU A 108 -7.400 -8.668 8.742 1.00 0.00 A ATOM 1833 CG LEU A 108 -8.310 -9.886 8.569 1.00 0.00 A ATOM 1834 HN LEU A 108 -7.428 -9.773 6.275 1.00 0.00 A ATOM 1835 HA LEU A 108 -6.251 -12.294 7.181 1.00 0.00 A ATOM 1836 HB2 LEU A 108 -8.044 -11.964 9.007 1.00 0.00 A ATOM 1837 HB1 LEU A 108 -6.564 -11.027 9.050 1.00 0.00 A ATOM 1838 HD11 LEU A 108 -10.265 -10.451 9.277 1.00 0.00 A ATOM 1839 HD12 LEU A 108 -8.980 -10.555 10.505 1.00 0.00 A ATOM 1840 HD13 LEU A 108 -9.616 -8.966 10.015 1.00 0.00 A ATOM 1841 HD21 LEU A 108 -7.662 -7.912 8.001 1.00 0.00 A ATOM 1842 HD22 LEU A 108 -7.530 -8.256 9.743 1.00 0.00 A ATOM 1843 HD23 LEU A 108 -6.362 -8.968 8.604 1.00 0.00 A ATOM 1844 HG LEU A 108 -8.838 -9.762 7.624 1.00 0.00 A ATOM 1845 N LEU A 108 -6.798 -10.548 6.230 1.00 0.00 A ATOM 1846 O LEU A 108 -9.266 -12.783 7.059 1.00 0.00 A ATOM 1847 C GLU A 109 -8.434 -15.035 4.166 1.00 0.00 A ATOM 1848 CA GLU A 109 -8.979 -13.629 4.426 1.00 0.00 A ATOM 1849 CB GLU A 109 -9.350 -12.933 3.115 1.00 0.00 A ATOM 1850 CD GLU A 109 -11.768 -12.516 2.530 1.00 0.00 A ATOM 1851 CG GLU A 109 -10.625 -13.534 2.518 1.00 0.00 A ATOM 1852 HN GLU A 109 -7.183 -12.604 4.674 1.00 0.00 A ATOM 1853 HA GLU A 109 -9.862 -13.687 5.063 1.00 0.00 A ATOM 1854 HB2 GLU A 109 -9.495 -11.868 3.293 1.00 0.00 A ATOM 1855 HB1 GLU A 109 -8.531 -13.030 2.403 1.00 0.00 A ATOM 1856 HG2 GLU A 109 -10.433 -13.859 1.496 1.00 0.00 A ATOM 1857 HG1 GLU A 109 -10.915 -14.418 3.085 1.00 0.00 A ATOM 1858 N GLU A 109 -8.013 -12.844 5.177 1.00 0.00 A ATOM 1859 O GLU A 109 -9.201 -15.983 4.008 1.00 0.00 A ATOM 1860 OE1 GLU A 109 -12.471 -12.464 3.562 1.00 0.00 A ATOM 1861 OE2 GLU A 109 -11.912 -11.813 1.506 1.00 0.00 A ATOM 1862 C TYR A 110 -4.934 -16.250 3.950 1.00 0.00 A ATOM 1863 CA TYR A 110 -6.455 -16.399 3.892 1.00 0.00 A ATOM 1864 CB TYR A 110 -6.861 -16.825 2.479 1.00 0.00 A ATOM 1865 CD1 TYR A 110 -7.437 -19.253 2.836 1.00 0.00 A ATOM 1866 CD2 TYR A 110 -5.687 -18.718 1.298 1.00 0.00 A ATOM 1867 CE1 TYR A 110 -7.244 -20.655 2.569 1.00 0.00 A ATOM 1868 CE2 TYR A 110 -5.494 -20.119 1.031 1.00 0.00 A ATOM 1869 CG TYR A 110 -6.655 -18.314 2.195 1.00 0.00 A ATOM 1870 CZ TYR A 110 -6.282 -21.019 1.679 1.00 0.00 A ATOM 1871 HN TYR A 110 -6.495 -14.349 4.260 1.00 0.00 A ATOM 1872 HA TYR A 110 -6.775 -17.093 4.669 1.00 0.00 A ATOM 1873 HB2 TYR A 110 -7.911 -16.577 2.324 1.00 0.00 A ATOM 1874 HB1 TYR A 110 -6.286 -16.245 1.757 1.00 0.00 A ATOM 1875 HD1 TYR A 110 -8.202 -18.934 3.545 1.00 0.00 A ATOM 1876 HD2 TYR A 110 -5.070 -17.976 0.792 1.00 0.00 A ATOM 1877 HE1 TYR A 110 -7.855 -21.407 3.068 1.00 0.00 A ATOM 1878 HE2 TYR A 110 -4.733 -20.452 0.324 1.00 0.00 A ATOM 1879 HH TYR A 110 -5.125 -22.566 1.462 1.00 0.00 A ATOM 1880 N TYR A 110 -7.112 -15.125 4.130 1.00 0.00 A ATOM 1881 OT1 TYR A 110 -4.422 -15.164 4.216 1.00 0.00 A ATOM 1882 OH TYR A 110 -6.099 -22.343 1.427 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, July 7, 2024 10:00:58 AM GMT (wattos1)