NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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627260 |
5joj   |
30071 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 14.325 0.977 -21.789 1.00 0.00 A ATOM 2 CA MET A 1 15.314 -0.165 -22.002 1.00 0.00 A ATOM 3 CB MET A 1 16.733 0.307 -21.681 1.00 0.00 A ATOM 4 CE MET A 1 19.176 -2.428 -19.746 1.00 0.00 A ATOM 5 CG MET A 1 17.721 -0.830 -21.481 1.00 0.00 A ATOM 6 HA MET A 1 15.056 -0.977 -21.339 1.00 0.00 A ATOM 7 HB2 MET A 1 17.086 0.923 -22.495 1.00 0.00 A ATOM 8 HB1 MET A 1 16.709 0.897 -20.778 1.00 0.00 A ATOM 9 HE1 MET A 1 19.088 -3.265 -19.068 1.00 0.00 A ATOM 10 HE2 MET A 1 19.449 -2.787 -20.727 1.00 0.00 A ATOM 11 HE3 MET A 1 19.937 -1.751 -19.386 1.00 0.00 A ATOM 12 HG2 MET A 1 17.524 -1.596 -22.217 1.00 0.00 A ATOM 13 HG1 MET A 1 18.722 -0.448 -21.621 1.00 0.00 A ATOM 14 N MET A 1 15.243 -0.666 -23.370 1.00 0.00 A ATOM 15 O MET A 1 13.627 1.387 -22.716 1.00 0.00 A ATOM 16 SD MET A 1 17.608 -1.567 -19.839 1.00 0.00 A ATOM 17 C ALA A 2 13.672 3.138 -18.843 1.00 0.00 A ATOM 18 CA ALA A 2 13.368 2.581 -20.229 1.00 0.00 A ATOM 19 CB ALA A 2 11.922 2.116 -20.308 1.00 0.00 A ATOM 20 HN ALA A 2 14.852 1.116 -19.866 1.00 0.00 A ATOM 21 HA ALA A 2 13.510 3.364 -20.960 1.00 0.00 A ATOM 22 HB1 ALA A 2 11.869 1.064 -20.068 1.00 0.00 A ATOM 23 HB2 ALA A 2 11.325 2.677 -19.604 1.00 0.00 A ATOM 24 HB3 ALA A 2 11.547 2.277 -21.308 1.00 0.00 A ATOM 25 N ALA A 2 14.271 1.485 -20.562 1.00 0.00 A ATOM 26 O ALA A 2 13.912 2.385 -17.899 1.00 0.00 A ATOM 27 C ARG A 3 12.815 4.857 -16.452 1.00 0.00 A ATOM 28 CA ARG A 3 13.935 5.121 -17.456 1.00 0.00 A ATOM 29 CB ARG A 3 14.102 6.627 -17.663 1.00 0.00 A ATOM 30 CD ARG A 3 15.144 8.770 -16.861 1.00 0.00 A ATOM 31 CG ARG A 3 14.819 7.324 -16.518 1.00 0.00 A ATOM 32 CZ ARG A 3 13.783 10.061 -15.272 1.00 0.00 A ATOM 33 HN ARG A 3 13.460 5.010 -19.515 1.00 0.00 A ATOM 34 HA ARG A 3 14.855 4.716 -17.065 1.00 0.00 A ATOM 35 HB2 ARG A 3 14.670 6.794 -18.568 1.00 0.00 A ATOM 36 HB1 ARG A 3 13.126 7.074 -17.773 1.00 0.00 A ATOM 37 HD2 ARG A 3 16.028 9.065 -16.317 1.00 0.00 A ATOM 38 HD1 ARG A 3 15.334 8.839 -17.921 1.00 0.00 A ATOM 39 HE ARG A 3 13.488 10.007 -17.243 1.00 0.00 A ATOM 40 HG2 ARG A 3 14.183 7.307 -15.645 1.00 0.00 A ATOM 41 HG1 ARG A 3 15.738 6.797 -16.308 1.00 0.00 A ATOM 42 HH11 ARG A 3 15.290 9.004 -14.438 1.00 0.00 A ATOM 43 HH12 ARG A 3 14.324 9.919 -13.329 1.00 0.00 A ATOM 44 HH21 ARG A 3 12.208 11.215 -15.793 1.00 0.00 A ATOM 45 HH22 ARG A 3 12.570 11.176 -14.101 1.00 0.00 A ATOM 46 N ARG A 3 13.659 4.463 -18.727 1.00 0.00 A ATOM 47 NE ARG A 3 14.051 9.673 -16.514 1.00 0.00 A ATOM 48 NH1 ARG A 3 14.527 9.625 -14.264 1.00 0.00 A ATOM 49 NH2 ARG A 3 12.771 10.885 -15.035 1.00 0.00 A ATOM 50 O ARG A 3 13.012 4.160 -15.458 1.00 0.00 A ATOM 51 C GLY A 4 9.202 5.069 -16.585 1.00 0.00 A ATOM 52 CA GLY A 4 10.509 5.232 -15.834 1.00 0.00 A ATOM 53 HN GLY A 4 11.543 5.964 -17.531 1.00 0.00 A ATOM 54 HA2 GLY A 4 10.678 4.352 -15.232 1.00 0.00 A ATOM 55 HA1 GLY A 4 10.431 6.092 -15.184 1.00 0.00 A ATOM 56 N GLY A 4 11.641 5.418 -16.722 1.00 0.00 A ATOM 57 O GLY A 4 8.124 5.203 -16.007 1.00 0.00 A ATOM 58 C SER A 5 7.217 3.506 -18.156 1.00 0.00 A ATOM 59 CA SER A 5 8.115 4.607 -18.714 1.00 0.00 A ATOM 60 CB SER A 5 8.522 4.269 -20.149 1.00 0.00 A ATOM 61 HN SER A 5 10.187 4.689 -18.284 1.00 0.00 A ATOM 62 HA SER A 5 7.568 5.537 -18.713 1.00 0.00 A ATOM 63 HB2 SER A 5 8.836 3.238 -20.199 1.00 0.00 A ATOM 64 HB1 SER A 5 7.677 4.421 -20.805 1.00 0.00 A ATOM 65 HG SER A 5 9.646 5.068 -21.541 1.00 0.00 A ATOM 66 N SER A 5 9.299 4.782 -17.880 1.00 0.00 A ATOM 67 O SER A 5 7.566 2.836 -17.184 1.00 0.00 A ATOM 68 OG SER A 5 9.590 5.094 -20.583 1.00 0.00 A ATOM 69 C VAL A 6 4.374 1.699 -19.540 1.00 0.00 A ATOM 70 CA VAL A 6 5.108 2.307 -18.349 1.00 0.00 A ATOM 71 CB VAL A 6 4.073 2.884 -17.363 1.00 0.00 A ATOM 72 CG1 VAL A 6 3.231 1.771 -16.760 1.00 0.00 A ATOM 73 CG2 VAL A 6 4.768 3.688 -16.275 1.00 0.00 A ATOM 74 HN VAL A 6 5.835 3.891 -19.549 1.00 0.00 A ATOM 75 HA VAL A 6 5.660 1.528 -17.843 1.00 0.00 A ATOM 76 HB VAL A 6 3.417 3.547 -17.909 1.00 0.00 A ATOM 77 HG11 VAL A 6 3.866 1.109 -16.189 1.00 0.00 A ATOM 78 HG12 VAL A 6 2.480 2.198 -16.112 1.00 0.00 A ATOM 79 HG13 VAL A 6 2.751 1.214 -17.552 1.00 0.00 A ATOM 80 HG21 VAL A 6 4.025 4.142 -15.635 1.00 0.00 A ATOM 81 HG22 VAL A 6 5.396 3.034 -15.688 1.00 0.00 A ATOM 82 HG23 VAL A 6 5.375 4.459 -16.727 1.00 0.00 A ATOM 83 N VAL A 6 6.057 3.325 -18.780 1.00 0.00 A ATOM 84 O VAL A 6 3.806 2.416 -20.363 1.00 0.00 A ATOM 85 C SER A 7 2.214 -0.218 -20.598 1.00 0.00 A ATOM 86 CA SER A 7 3.731 -0.331 -20.717 1.00 0.00 A ATOM 87 CB SER A 7 4.144 -1.804 -20.726 1.00 0.00 A ATOM 88 HN SER A 7 4.862 -0.143 -18.937 1.00 0.00 A ATOM 89 HA SER A 7 4.042 0.127 -21.644 1.00 0.00 A ATOM 90 HB2 SER A 7 5.156 -1.894 -20.362 1.00 0.00 A ATOM 91 HB1 SER A 7 3.479 -2.366 -20.085 1.00 0.00 A ATOM 92 HG SER A 7 4.853 -2.890 -22.194 1.00 0.00 A ATOM 93 N SER A 7 4.391 0.373 -19.625 1.00 0.00 A ATOM 94 O SER A 7 1.690 0.184 -19.559 1.00 0.00 A ATOM 95 OG SER A 7 4.080 -2.344 -22.035 1.00 0.00 A ATOM 96 C ASP A 8 -0.535 -1.381 -20.580 1.00 0.00 A ATOM 97 CA ASP A 8 0.057 -0.515 -21.687 1.00 0.00 A ATOM 98 CB ASP A 8 -0.477 -0.966 -23.047 1.00 0.00 A ATOM 99 CG ASP A 8 -1.784 -0.287 -23.409 1.00 0.00 A ATOM 100 HN ASP A 8 1.989 -0.887 -22.467 1.00 0.00 A ATOM 101 HA ASP A 8 -0.234 0.511 -21.517 1.00 0.00 A ATOM 102 HB2 ASP A 8 0.253 -0.731 -23.809 1.00 0.00 A ATOM 103 HB1 ASP A 8 -0.640 -2.032 -23.027 1.00 0.00 A ATOM 104 N ASP A 8 1.514 -0.575 -21.669 1.00 0.00 A ATOM 105 O ASP A 8 -1.301 -0.901 -19.746 1.00 0.00 A ATOM 106 OD1 ASP A 8 -1.942 0.908 -23.084 1.00 0.00 A ATOM 107 OD2 ASP A 8 -2.647 -0.951 -24.019 1.00 0.00 A ATOM 108 C GLU A 9 -0.317 -3.125 -18.172 1.00 0.00 A ATOM 109 CA GLU A 9 -0.675 -3.595 -19.578 1.00 0.00 A ATOM 110 CB GLU A 9 -0.102 -4.993 -19.822 1.00 0.00 A ATOM 111 CD GLU A 9 -0.225 -7.063 -21.267 1.00 0.00 A ATOM 112 CG GLU A 9 -0.450 -5.565 -21.186 1.00 0.00 A ATOM 113 HN GLU A 9 0.438 -2.985 -21.273 1.00 0.00 A ATOM 114 HA GLU A 9 -1.750 -3.636 -19.669 1.00 0.00 A ATOM 115 HB2 GLU A 9 0.974 -4.949 -19.737 1.00 0.00 A ATOM 116 HB1 GLU A 9 -0.486 -5.662 -19.067 1.00 0.00 A ATOM 117 HG2 GLU A 9 -1.490 -5.361 -21.394 1.00 0.00 A ATOM 118 HG1 GLU A 9 0.165 -5.083 -21.932 1.00 0.00 A ATOM 119 N GLU A 9 -0.177 -2.661 -20.582 1.00 0.00 A ATOM 120 O GLU A 9 -1.194 -2.919 -17.334 1.00 0.00 A ATOM 121 OE1 GLU A 9 0.943 -7.478 -21.420 1.00 0.00 A ATOM 122 OE2 GLU A 9 -1.215 -7.817 -21.178 1.00 0.00 A ATOM 123 C GLU A 10 0.715 -1.255 -16.169 1.00 0.00 A ATOM 124 CA GLU A 10 1.452 -2.515 -16.616 1.00 0.00 A ATOM 125 CB GLU A 10 2.958 -2.249 -16.659 1.00 0.00 A ATOM 126 CD GLU A 10 3.100 -2.670 -14.172 1.00 0.00 A ATOM 127 CG GLU A 10 3.533 -1.790 -15.329 1.00 0.00 A ATOM 128 HN GLU A 10 1.630 -3.140 -18.631 1.00 0.00 A ATOM 129 HA GLU A 10 1.255 -3.304 -15.906 1.00 0.00 A ATOM 130 HB2 GLU A 10 3.464 -3.157 -16.952 1.00 0.00 A ATOM 131 HB1 GLU A 10 3.156 -1.483 -17.395 1.00 0.00 A ATOM 132 HG2 GLU A 10 4.611 -1.810 -15.392 1.00 0.00 A ATOM 133 HG1 GLU A 10 3.203 -0.780 -15.137 1.00 0.00 A ATOM 134 N GLU A 10 0.978 -2.958 -17.921 1.00 0.00 A ATOM 135 O GLU A 10 0.140 -1.212 -15.082 1.00 0.00 A ATOM 136 OE1 GLU A 10 2.035 -2.392 -13.583 1.00 0.00 A ATOM 137 OE2 GLU A 10 3.826 -3.635 -13.855 1.00 0.00 A ATOM 138 C MET A 11 -1.365 0.786 -16.251 1.00 0.00 A ATOM 139 CA MET A 11 0.069 1.028 -16.710 1.00 0.00 A ATOM 140 CB MET A 11 0.078 1.945 -17.934 1.00 0.00 A ATOM 141 CE MET A 11 0.041 5.427 -15.864 1.00 0.00 A ATOM 142 CG MET A 11 -0.417 3.353 -17.643 1.00 0.00 A ATOM 143 HN MET A 11 1.210 -0.326 -17.870 1.00 0.00 A ATOM 144 HA MET A 11 0.615 1.505 -15.911 1.00 0.00 A ATOM 145 HB2 MET A 11 1.087 2.013 -18.312 1.00 0.00 A ATOM 146 HB1 MET A 11 -0.556 1.515 -18.696 1.00 0.00 A ATOM 147 HE1 MET A 11 0.728 6.129 -15.415 1.00 0.00 A ATOM 148 HE2 MET A 11 -0.769 5.966 -16.333 1.00 0.00 A ATOM 149 HE3 MET A 11 -0.356 4.773 -15.100 1.00 0.00 A ATOM 150 HG2 MET A 11 -0.855 3.759 -18.542 1.00 0.00 A ATOM 151 HG1 MET A 11 -1.169 3.301 -16.870 1.00 0.00 A ATOM 152 N MET A 11 0.735 -0.232 -17.017 1.00 0.00 A ATOM 153 O MET A 11 -1.729 1.113 -15.122 1.00 0.00 A ATOM 154 SD MET A 11 0.902 4.454 -17.095 1.00 0.00 A ATOM 155 C MET A 12 -3.696 -0.702 -15.434 1.00 0.00 A ATOM 156 CA MET A 12 -3.571 -0.072 -16.818 1.00 0.00 A ATOM 157 CB MET A 12 -4.174 -1.003 -17.872 1.00 0.00 A ATOM 158 CE MET A 12 -7.857 -1.551 -18.856 1.00 0.00 A ATOM 159 CG MET A 12 -5.351 -0.393 -18.618 1.00 0.00 A ATOM 160 HN MET A 12 -1.829 -0.024 -18.020 1.00 0.00 A ATOM 161 HA MET A 12 -4.110 0.864 -16.826 1.00 0.00 A ATOM 162 HB2 MET A 12 -3.411 -1.255 -18.592 1.00 0.00 A ATOM 163 HB1 MET A 12 -4.514 -1.906 -17.386 1.00 0.00 A ATOM 164 HE1 MET A 12 -7.825 -2.070 -17.909 1.00 0.00 A ATOM 165 HE2 MET A 12 -8.146 -0.523 -18.695 1.00 0.00 A ATOM 166 HE3 MET A 12 -8.576 -2.031 -19.505 1.00 0.00 A ATOM 167 HG2 MET A 12 -6.037 0.028 -17.899 1.00 0.00 A ATOM 168 HG1 MET A 12 -4.983 0.389 -19.264 1.00 0.00 A ATOM 169 N MET A 12 -2.177 0.214 -17.134 1.00 0.00 A ATOM 170 O MET A 12 -4.468 -0.234 -14.598 1.00 0.00 A ATOM 171 SD MET A 12 -6.238 -1.602 -19.619 1.00 0.00 A ATOM 172 C GLU A 13 -2.780 -1.477 -12.765 1.00 0.00 A ATOM 173 CA GLU A 13 -2.961 -2.458 -13.918 1.00 0.00 A ATOM 174 CB GLU A 13 -1.869 -3.529 -13.868 1.00 0.00 A ATOM 175 CD GLU A 13 -1.580 -6.033 -14.030 1.00 0.00 A ATOM 176 CG GLU A 13 -2.223 -4.796 -14.628 1.00 0.00 A ATOM 177 HN GLU A 13 -2.338 -2.091 -15.908 1.00 0.00 A ATOM 178 HA GLU A 13 -3.924 -2.936 -13.821 1.00 0.00 A ATOM 179 HB2 GLU A 13 -0.962 -3.121 -14.290 1.00 0.00 A ATOM 180 HB1 GLU A 13 -1.688 -3.791 -12.837 1.00 0.00 A ATOM 181 HG2 GLU A 13 -3.295 -4.922 -14.613 1.00 0.00 A ATOM 182 HG1 GLU A 13 -1.888 -4.692 -15.650 1.00 0.00 A ATOM 183 N GLU A 13 -2.932 -1.765 -15.201 1.00 0.00 A ATOM 184 O GLU A 13 -3.533 -1.500 -11.790 1.00 0.00 A ATOM 185 OE1 GLU A 13 -1.568 -6.151 -12.787 1.00 0.00 A ATOM 186 OE2 GLU A 13 -1.093 -6.882 -14.804 1.00 0.00 A ATOM 187 C LEU A 14 -2.659 1.351 -11.697 1.00 0.00 A ATOM 188 CA LEU A 14 -1.495 0.377 -11.850 1.00 0.00 A ATOM 189 CB LEU A 14 -0.215 1.145 -12.186 1.00 0.00 A ATOM 190 CD1 LEU A 14 1.853 0.900 -13.582 1.00 0.00 A ATOM 191 CD2 LEU A 14 1.861 0.148 -11.196 1.00 0.00 A ATOM 192 CG LEU A 14 1.025 0.292 -12.459 1.00 0.00 A ATOM 193 HN LEU A 14 -1.212 -0.643 -13.682 1.00 0.00 A ATOM 194 HA LEU A 14 -1.356 -0.147 -10.916 1.00 0.00 A ATOM 195 HB2 LEU A 14 -0.408 1.739 -13.065 1.00 0.00 A ATOM 196 HB1 LEU A 14 0.007 1.797 -11.354 1.00 0.00 A ATOM 197 HD11 LEU A 14 2.898 0.873 -13.312 1.00 0.00 A ATOM 198 HD12 LEU A 14 1.547 1.923 -13.742 1.00 0.00 A ATOM 199 HD13 LEU A 14 1.699 0.332 -14.489 1.00 0.00 A ATOM 200 HD21 LEU A 14 2.768 -0.393 -11.426 1.00 0.00 A ATOM 201 HD22 LEU A 14 1.297 -0.396 -10.452 1.00 0.00 A ATOM 202 HD23 LEU A 14 2.112 1.126 -10.816 1.00 0.00 A ATOM 203 HG LEU A 14 0.714 -0.696 -12.772 1.00 0.00 A ATOM 204 N LEU A 14 -1.777 -0.614 -12.882 1.00 0.00 A ATOM 205 O LEU A 14 -3.092 1.648 -10.584 1.00 0.00 A ATOM 206 C ARG A 15 -5.427 2.255 -11.961 1.00 0.00 A ATOM 207 CA ARG A 15 -4.278 2.782 -12.816 1.00 0.00 A ATOM 208 CB ARG A 15 -4.767 3.039 -14.242 1.00 0.00 A ATOM 209 CD ARG A 15 -3.397 5.091 -14.722 1.00 0.00 A ATOM 210 CG ARG A 15 -3.715 3.665 -15.144 1.00 0.00 A ATOM 211 CZ ARG A 15 -3.916 6.298 -16.800 1.00 0.00 A ATOM 212 HN ARG A 15 -2.776 1.569 -13.681 1.00 0.00 A ATOM 213 HA ARG A 15 -3.927 3.711 -12.393 1.00 0.00 A ATOM 214 HB2 ARG A 15 -5.072 2.101 -14.681 1.00 0.00 A ATOM 215 HB1 ARG A 15 -5.618 3.703 -14.204 1.00 0.00 A ATOM 216 HD2 ARG A 15 -3.656 5.212 -13.681 1.00 0.00 A ATOM 217 HD1 ARG A 15 -2.339 5.264 -14.852 1.00 0.00 A ATOM 218 HE ARG A 15 -4.836 6.588 -15.055 1.00 0.00 A ATOM 219 HG2 ARG A 15 -2.811 3.076 -15.089 1.00 0.00 A ATOM 220 HG1 ARG A 15 -4.082 3.671 -16.158 1.00 0.00 A ATOM 221 HH11 ARG A 15 -2.439 4.929 -16.958 1.00 0.00 A ATOM 222 HH12 ARG A 15 -2.814 5.787 -18.416 1.00 0.00 A ATOM 223 HH21 ARG A 15 -5.340 7.723 -16.968 1.00 0.00 A ATOM 224 HH22 ARG A 15 -4.464 7.377 -18.420 1.00 0.00 A ATOM 225 N ARG A 15 -3.164 1.843 -12.824 1.00 0.00 A ATOM 226 NE ARG A 15 -4.139 6.072 -15.511 1.00 0.00 A ATOM 227 NH1 ARG A 15 -2.980 5.616 -17.444 1.00 0.00 A ATOM 228 NH2 ARG A 15 -4.633 7.208 -17.450 1.00 0.00 A ATOM 229 O ARG A 15 -5.842 2.899 -10.998 1.00 0.00 A ATOM 230 C GLU A 16 -6.644 0.205 -10.136 1.00 0.00 A ATOM 231 CA GLU A 16 -7.037 0.469 -11.586 1.00 0.00 A ATOM 232 CB GLU A 16 -7.462 -0.839 -12.257 1.00 0.00 A ATOM 233 CD GLU A 16 -6.806 -3.171 -12.971 1.00 0.00 A ATOM 234 CG GLU A 16 -6.352 -1.874 -12.330 1.00 0.00 A ATOM 235 HN GLU A 16 -5.562 0.616 -13.097 1.00 0.00 A ATOM 236 HA GLU A 16 -7.868 1.158 -11.601 1.00 0.00 A ATOM 237 HB2 GLU A 16 -8.287 -1.263 -11.702 1.00 0.00 A ATOM 238 HB1 GLU A 16 -7.791 -0.622 -13.263 1.00 0.00 A ATOM 239 HG2 GLU A 16 -5.537 -1.469 -12.911 1.00 0.00 A ATOM 240 HG1 GLU A 16 -6.008 -2.085 -11.329 1.00 0.00 A ATOM 241 N GLU A 16 -5.936 1.081 -12.321 1.00 0.00 A ATOM 242 O GLU A 16 -7.459 0.346 -9.225 1.00 0.00 A ATOM 243 OE1 GLU A 16 -7.753 -3.132 -13.784 1.00 0.00 A ATOM 244 OE2 GLU A 16 -6.216 -4.226 -12.658 1.00 0.00 A ATOM 245 C ALA A 17 -5.071 0.739 -7.670 1.00 0.00 A ATOM 246 CA ALA A 17 -4.886 -0.462 -8.591 1.00 0.00 A ATOM 247 CB ALA A 17 -3.419 -0.862 -8.651 1.00 0.00 A ATOM 248 HN ALA A 17 -4.786 -0.274 -10.696 1.00 0.00 A ATOM 249 HA ALA A 17 -5.445 -1.297 -8.193 1.00 0.00 A ATOM 250 HB1 ALA A 17 -3.343 -1.933 -8.769 1.00 0.00 A ATOM 251 HB2 ALA A 17 -2.948 -0.373 -9.491 1.00 0.00 A ATOM 252 HB3 ALA A 17 -2.927 -0.564 -7.737 1.00 0.00 A ATOM 253 N ALA A 17 -5.388 -0.180 -9.929 1.00 0.00 A ATOM 254 O ALA A 17 -5.487 0.595 -6.520 1.00 0.00 A ATOM 255 C PHE A 18 -6.353 3.578 -7.301 1.00 0.00 A ATOM 256 CA PHE A 18 -4.891 3.152 -7.405 1.00 0.00 A ATOM 257 CB PHE A 18 -4.065 4.273 -8.038 1.00 0.00 A ATOM 258 CD1 PHE A 18 -1.910 3.056 -7.623 1.00 0.00 A ATOM 259 CD2 PHE A 18 -2.175 4.218 -9.688 1.00 0.00 A ATOM 260 CE1 PHE A 18 -0.644 2.657 -8.006 1.00 0.00 A ATOM 261 CE2 PHE A 18 -0.910 3.822 -10.076 1.00 0.00 A ATOM 262 CG PHE A 18 -2.689 3.840 -8.458 1.00 0.00 A ATOM 263 CZ PHE A 18 -0.142 3.041 -9.234 1.00 0.00 A ATOM 264 HN PHE A 18 -4.434 1.977 -9.105 1.00 0.00 A ATOM 265 HA PHE A 18 -4.515 2.956 -6.413 1.00 0.00 A ATOM 266 HB2 PHE A 18 -4.580 4.638 -8.915 1.00 0.00 A ATOM 267 HB1 PHE A 18 -3.960 5.079 -7.327 1.00 0.00 A ATOM 268 HD1 PHE A 18 -2.302 2.756 -6.661 1.00 0.00 A ATOM 269 HD2 PHE A 18 -2.773 4.830 -10.347 1.00 0.00 A ATOM 270 HE1 PHE A 18 -0.047 2.046 -7.344 1.00 0.00 A ATOM 271 HE2 PHE A 18 -0.520 4.123 -11.038 1.00 0.00 A ATOM 272 HZ PHE A 18 0.846 2.729 -9.536 1.00 0.00 A ATOM 273 N PHE A 18 -4.760 1.926 -8.182 1.00 0.00 A ATOM 274 O PHE A 18 -6.820 3.977 -6.236 1.00 0.00 A ATOM 275 C ALA A 19 -9.313 2.939 -7.573 1.00 0.00 A ATOM 276 CA ALA A 19 -8.477 3.862 -8.454 1.00 0.00 A ATOM 277 CB ALA A 19 -8.993 3.839 -9.885 1.00 0.00 A ATOM 278 HN ALA A 19 -6.639 3.162 -9.236 1.00 0.00 A ATOM 279 HA ALA A 19 -8.564 4.873 -8.083 1.00 0.00 A ATOM 280 HB1 ALA A 19 -8.384 4.490 -10.497 1.00 0.00 A ATOM 281 HB2 ALA A 19 -8.943 2.832 -10.269 1.00 0.00 A ATOM 282 HB3 ALA A 19 -10.016 4.182 -9.905 1.00 0.00 A ATOM 283 N ALA A 19 -7.068 3.489 -8.418 1.00 0.00 A ATOM 284 O ALA A 19 -10.426 3.283 -7.176 1.00 0.00 A ATOM 285 C LYS A 20 -9.613 1.305 -5.010 1.00 0.00 A ATOM 286 CA LYS A 20 -9.464 0.791 -6.439 1.00 0.00 A ATOM 287 CB LYS A 20 -8.709 -0.540 -6.437 1.00 0.00 A ATOM 288 CD LYS A 20 -9.741 -1.506 -8.514 1.00 0.00 A ATOM 289 CE LYS A 20 -11.040 -2.160 -8.959 1.00 0.00 A ATOM 290 CG LYS A 20 -9.506 -1.693 -7.024 1.00 0.00 A ATOM 291 HN LYS A 20 -7.878 1.547 -7.620 1.00 0.00 A ATOM 292 HA LYS A 20 -10.447 0.637 -6.857 1.00 0.00 A ATOM 293 HB2 LYS A 20 -7.803 -0.427 -7.012 1.00 0.00 A ATOM 294 HB1 LYS A 20 -8.449 -0.792 -5.418 1.00 0.00 A ATOM 295 HD2 LYS A 20 -9.791 -0.449 -8.732 1.00 0.00 A ATOM 296 HD1 LYS A 20 -8.919 -1.949 -9.057 1.00 0.00 A ATOM 297 HE2 LYS A 20 -10.904 -3.231 -8.967 1.00 0.00 A ATOM 298 HE1 LYS A 20 -11.818 -1.902 -8.256 1.00 0.00 A ATOM 299 HG2 LYS A 20 -8.961 -2.611 -6.870 1.00 0.00 A ATOM 300 HG1 LYS A 20 -10.461 -1.749 -6.522 1.00 0.00 A ATOM 301 HZ1 LYS A 20 -10.649 -1.800 -10.979 1.00 0.00 A ATOM 302 HZ2 LYS A 20 -11.754 -0.719 -10.293 1.00 0.00 A ATOM 303 HZ3 LYS A 20 -12.235 -2.298 -10.667 1.00 0.00 A ATOM 304 N LYS A 20 -8.770 1.765 -7.273 1.00 0.00 A ATOM 305 NZ LYS A 20 -11.449 -1.714 -10.320 1.00 0.00 A ATOM 306 O LYS A 20 -10.725 1.449 -4.504 1.00 0.00 A ATOM 307 C VAL A 21 -8.990 3.522 -2.940 1.00 0.00 A ATOM 308 CA VAL A 21 -8.488 2.083 -2.996 1.00 0.00 A ATOM 309 CB VAL A 21 -7.082 2.016 -2.370 1.00 0.00 A ATOM 310 CG1 VAL A 21 -6.681 0.572 -2.114 1.00 0.00 A ATOM 311 CG2 VAL A 21 -6.067 2.710 -3.264 1.00 0.00 A ATOM 312 HN VAL A 21 -7.627 1.447 -4.822 1.00 0.00 A ATOM 313 HA VAL A 21 -9.149 1.458 -2.414 1.00 0.00 A ATOM 314 HB VAL A 21 -7.109 2.532 -1.421 1.00 0.00 A ATOM 315 HG11 VAL A 21 -6.754 0.010 -3.033 1.00 0.00 A ATOM 316 HG12 VAL A 21 -5.665 0.540 -1.750 1.00 0.00 A ATOM 317 HG13 VAL A 21 -7.341 0.140 -1.376 1.00 0.00 A ATOM 318 HG21 VAL A 21 -5.874 2.097 -4.132 1.00 0.00 A ATOM 319 HG22 VAL A 21 -6.459 3.667 -3.579 1.00 0.00 A ATOM 320 HG23 VAL A 21 -5.148 2.861 -2.717 1.00 0.00 A ATOM 321 N VAL A 21 -8.483 1.582 -4.366 1.00 0.00 A ATOM 322 O VAL A 21 -9.464 3.984 -1.902 1.00 0.00 A ATOM 323 C ASP A 22 -10.848 5.699 -4.063 1.00 0.00 A ATOM 324 CA ASP A 22 -9.327 5.611 -4.140 1.00 0.00 A ATOM 325 CB ASP A 22 -8.832 6.255 -5.436 1.00 0.00 A ATOM 326 CG ASP A 22 -7.481 6.923 -5.272 1.00 0.00 A ATOM 327 HN ASP A 22 -8.496 3.801 -4.856 1.00 0.00 A ATOM 328 HA ASP A 22 -8.905 6.143 -3.301 1.00 0.00 A ATOM 329 HB2 ASP A 22 -8.746 5.494 -6.199 1.00 0.00 A ATOM 330 HB1 ASP A 22 -9.546 7.000 -5.757 1.00 0.00 A ATOM 331 N ASP A 22 -8.883 4.224 -4.062 1.00 0.00 A ATOM 332 O ASP A 22 -11.533 5.725 -5.087 1.00 0.00 A ATOM 333 OD1 ASP A 22 -7.041 7.611 -6.217 1.00 0.00 A ATOM 334 OD2 ASP A 22 -6.866 6.758 -4.198 1.00 0.00 A ATOM 335 C THR A 23 -13.341 7.211 -2.990 1.00 0.00 A ATOM 336 CA THR A 23 -12.811 5.828 -2.630 1.00 0.00 A ATOM 337 CB THR A 23 -13.184 5.513 -1.169 1.00 0.00 A ATOM 338 CG2 THR A 23 -12.796 6.663 -0.252 1.00 0.00 A ATOM 339 HN THR A 23 -10.774 5.721 -2.065 1.00 0.00 A ATOM 340 HA THR A 23 -13.285 5.095 -3.266 1.00 0.00 A ATOM 341 HB THR A 23 -12.646 4.628 -0.860 1.00 0.00 A ATOM 342 HG1 THR A 23 -14.848 5.274 -0.139 1.00 0.00 A ATOM 343 HG21 THR A 23 -11.801 7.001 -0.499 1.00 0.00 A ATOM 344 HG22 THR A 23 -12.818 6.327 0.774 1.00 0.00 A ATOM 345 HG23 THR A 23 -13.494 7.476 -0.380 1.00 0.00 A ATOM 346 N THR A 23 -11.372 5.745 -2.842 1.00 0.00 A ATOM 347 O THR A 23 -14.472 7.351 -3.456 1.00 0.00 A ATOM 348 OG1 THR A 23 -14.590 5.266 -1.064 1.00 0.00 A ATOM 349 C ASP A 24 -12.392 10.020 -4.452 1.00 0.00 A ATOM 350 CA ASP A 24 -12.902 9.604 -3.076 1.00 0.00 A ATOM 351 CB ASP A 24 -12.362 10.556 -2.008 1.00 0.00 A ATOM 352 CG ASP A 24 -10.858 10.727 -2.093 1.00 0.00 A ATOM 353 HN ASP A 24 -11.627 8.055 -2.399 1.00 0.00 A ATOM 354 HA ASP A 24 -13.981 9.653 -3.076 1.00 0.00 A ATOM 355 HB2 ASP A 24 -12.823 11.525 -2.132 1.00 0.00 A ATOM 356 HB1 ASP A 24 -12.608 10.167 -1.031 1.00 0.00 A ATOM 357 N ASP A 24 -12.517 8.231 -2.772 1.00 0.00 A ATOM 358 O ASP A 24 -12.781 11.061 -4.981 1.00 0.00 A ATOM 359 OD1 ASP A 24 -10.367 11.829 -1.769 1.00 0.00 A ATOM 360 OD2 ASP A 24 -10.172 9.759 -2.482 1.00 0.00 A ATOM 361 C GLY A 25 -10.143 10.775 -6.337 1.00 0.00 A ATOM 362 CA GLY A 25 -10.965 9.501 -6.334 1.00 0.00 A ATOM 363 HN GLY A 25 -11.242 8.385 -4.556 1.00 0.00 A ATOM 364 HA2 GLY A 25 -10.337 8.680 -6.645 1.00 0.00 A ATOM 365 HA1 GLY A 25 -11.777 9.609 -7.038 1.00 0.00 A ATOM 366 N GLY A 25 -11.516 9.201 -5.025 1.00 0.00 A ATOM 367 O GLY A 25 -10.465 11.726 -7.048 1.00 0.00 A ATOM 368 C ASN A 26 -6.870 11.695 -6.132 1.00 0.00 A ATOM 369 CA ASN A 26 -8.210 11.962 -5.454 1.00 0.00 A ATOM 370 CB ASN A 26 -7.986 12.348 -3.991 1.00 0.00 A ATOM 371 CG ASN A 26 -7.245 11.275 -3.216 1.00 0.00 A ATOM 372 HN ASN A 26 -8.874 10.004 -4.998 1.00 0.00 A ATOM 373 HA ASN A 26 -8.702 12.779 -5.961 1.00 0.00 A ATOM 374 HB2 ASN A 26 -7.407 13.260 -3.950 1.00 0.00 A ATOM 375 HB1 ASN A 26 -8.942 12.513 -3.516 1.00 0.00 A ATOM 376 HD21 ASN A 26 -6.307 10.945 -1.494 1.00 0.00 A ATOM 377 HD22 ASN A 26 -6.957 12.532 -1.702 1.00 0.00 A ATOM 378 N ASN A 26 -9.079 10.793 -5.541 1.00 0.00 A ATOM 379 ND2 ASN A 26 -6.790 11.619 -2.017 1.00 0.00 A ATOM 380 O ASN A 26 -6.116 12.620 -6.426 1.00 0.00 A ATOM 381 OD1 ASN A 26 -7.083 10.151 -3.692 1.00 0.00 A ATOM 382 C GLY A 27 -4.184 9.945 -6.036 1.00 0.00 A ATOM 383 CA GLY A 27 -5.332 10.054 -7.020 1.00 0.00 A ATOM 384 HN GLY A 27 -7.220 9.723 -6.121 1.00 0.00 A ATOM 385 HA2 GLY A 27 -5.460 9.103 -7.515 1.00 0.00 A ATOM 386 HA1 GLY A 27 -5.088 10.802 -7.759 1.00 0.00 A ATOM 387 N GLY A 27 -6.581 10.421 -6.378 1.00 0.00 A ATOM 388 O GLY A 27 -3.017 9.979 -6.428 1.00 0.00 A ATOM 389 C TYR A 28 -3.760 8.492 -2.828 1.00 0.00 A ATOM 390 CA TYR A 28 -3.503 9.708 -3.712 1.00 0.00 A ATOM 391 CB TYR A 28 -3.480 10.977 -2.860 1.00 0.00 A ATOM 392 CD1 TYR A 28 -1.206 11.940 -3.384 1.00 0.00 A ATOM 393 CD2 TYR A 28 -3.129 13.217 -3.972 1.00 0.00 A ATOM 394 CE1 TYR A 28 -0.387 12.931 -3.890 1.00 0.00 A ATOM 395 CE2 TYR A 28 -2.318 14.213 -4.482 1.00 0.00 A ATOM 396 CG TYR A 28 -2.589 12.064 -3.416 1.00 0.00 A ATOM 397 CZ TYR A 28 -0.948 14.065 -4.438 1.00 0.00 A ATOM 398 HN TYR A 28 -5.461 9.797 -4.506 1.00 0.00 A ATOM 399 HA TYR A 28 -2.542 9.592 -4.193 1.00 0.00 A ATOM 400 HB2 TYR A 28 -4.481 11.374 -2.790 1.00 0.00 A ATOM 401 HB1 TYR A 28 -3.126 10.731 -1.870 1.00 0.00 A ATOM 402 HD1 TYR A 28 -0.769 11.050 -2.953 1.00 0.00 A ATOM 403 HD2 TYR A 28 -4.204 13.330 -4.004 1.00 0.00 A ATOM 404 HE1 TYR A 28 0.687 12.816 -3.856 1.00 0.00 A ATOM 405 HE2 TYR A 28 -2.758 15.102 -4.911 1.00 0.00 A ATOM 406 HH TYR A 28 -0.522 15.914 -4.751 1.00 0.00 A ATOM 407 N TYR A 28 -4.515 9.817 -4.755 1.00 0.00 A ATOM 408 O TYR A 28 -4.906 8.092 -2.623 1.00 0.00 A ATOM 409 OH TYR A 28 -0.137 15.056 -4.944 1.00 0.00 A ATOM 410 C ILE A 29 -1.989 6.926 -0.162 1.00 0.00 A ATOM 411 CA ILE A 29 -2.795 6.740 -1.443 1.00 0.00 A ATOM 412 CB ILE A 29 -2.313 5.465 -2.158 1.00 0.00 A ATOM 413 CD1 ILE A 29 -2.786 3.935 -4.136 1.00 0.00 A ATOM 414 CG1 ILE A 29 -3.127 5.229 -3.432 1.00 0.00 A ATOM 415 CG2 ILE A 29 -2.415 4.265 -1.228 1.00 0.00 A ATOM 416 HN ILE A 29 -1.800 8.275 -2.506 1.00 0.00 A ATOM 417 HA ILE A 29 -3.836 6.612 -1.185 1.00 0.00 A ATOM 418 HB ILE A 29 -1.274 5.598 -2.423 1.00 0.00 A ATOM 419 HD11 ILE A 29 -2.995 3.102 -3.482 1.00 0.00 A ATOM 420 HD12 ILE A 29 -3.378 3.846 -5.034 1.00 0.00 A ATOM 421 HD13 ILE A 29 -1.737 3.932 -4.396 1.00 0.00 A ATOM 422 HG12 ILE A 29 -4.176 5.204 -3.182 1.00 0.00 A ATOM 423 HG11 ILE A 29 -2.946 6.041 -4.122 1.00 0.00 A ATOM 424 HG21 ILE A 29 -3.450 4.098 -0.968 1.00 0.00 A ATOM 425 HG22 ILE A 29 -2.024 3.391 -1.725 1.00 0.00 A ATOM 426 HG23 ILE A 29 -1.845 4.456 -0.331 1.00 0.00 A ATOM 427 N ILE A 29 -2.686 7.909 -2.306 1.00 0.00 A ATOM 428 O ILE A 29 -0.760 6.881 -0.177 1.00 0.00 A ATOM 429 C SER A 30 -1.723 5.990 2.894 1.00 0.00 A ATOM 430 CA SER A 30 -2.042 7.330 2.239 1.00 0.00 A ATOM 431 CB SER A 30 -2.934 8.163 3.162 1.00 0.00 A ATOM 432 HN SER A 30 -3.671 7.160 0.896 1.00 0.00 A ATOM 433 HA SER A 30 -1.119 7.863 2.068 1.00 0.00 A ATOM 434 HB2 SER A 30 -3.428 8.930 2.585 1.00 0.00 A ATOM 435 HB1 SER A 30 -3.676 7.521 3.616 1.00 0.00 A ATOM 436 HG SER A 30 -2.582 8.605 5.038 1.00 0.00 A ATOM 437 N SER A 30 -2.693 7.135 0.948 1.00 0.00 A ATOM 438 O SER A 30 -1.900 4.932 2.289 1.00 0.00 A ATOM 439 OG SER A 30 -2.174 8.779 4.186 1.00 0.00 A ATOM 440 C PHE A 31 -2.165 4.085 5.309 1.00 0.00 A ATOM 441 CA PHE A 31 -0.908 4.834 4.876 1.00 0.00 A ATOM 442 CB PHE A 31 -0.061 5.184 6.101 1.00 0.00 A ATOM 443 CD1 PHE A 31 0.715 3.101 7.264 1.00 0.00 A ATOM 444 CD2 PHE A 31 -1.131 4.295 8.189 1.00 0.00 A ATOM 445 CE1 PHE A 31 0.627 2.169 8.281 1.00 0.00 A ATOM 446 CE2 PHE A 31 -1.223 3.366 9.209 1.00 0.00 A ATOM 447 CG PHE A 31 -0.161 4.173 7.207 1.00 0.00 A ATOM 448 CZ PHE A 31 -0.345 2.301 9.254 1.00 0.00 A ATOM 449 HN PHE A 31 -1.135 6.916 4.565 1.00 0.00 A ATOM 450 HA PHE A 31 -0.332 4.199 4.221 1.00 0.00 A ATOM 451 HB2 PHE A 31 0.975 5.252 5.806 1.00 0.00 A ATOM 452 HB1 PHE A 31 -0.383 6.138 6.490 1.00 0.00 A ATOM 453 HD1 PHE A 31 1.475 2.996 6.503 1.00 0.00 A ATOM 454 HD2 PHE A 31 -1.818 5.127 8.155 1.00 0.00 A ATOM 455 HE1 PHE A 31 1.315 1.338 8.313 1.00 0.00 A ATOM 456 HE2 PHE A 31 -1.983 3.472 9.968 1.00 0.00 A ATOM 457 HZ PHE A 31 -0.415 1.575 10.049 1.00 0.00 A ATOM 458 N PHE A 31 -1.253 6.042 4.136 1.00 0.00 A ATOM 459 O PHE A 31 -2.142 2.868 5.493 1.00 0.00 A ATOM 460 C ASN A 32 -5.070 3.299 4.802 1.00 0.00 A ATOM 461 CA ASN A 32 -4.526 4.226 5.884 1.00 0.00 A ATOM 462 CB ASN A 32 -5.549 5.321 6.196 1.00 0.00 A ATOM 463 CG ASN A 32 -6.266 5.812 4.954 1.00 0.00 A ATOM 464 HN ASN A 32 -3.215 5.785 5.308 1.00 0.00 A ATOM 465 HA ASN A 32 -4.345 3.650 6.778 1.00 0.00 A ATOM 466 HB2 ASN A 32 -6.286 4.931 6.883 1.00 0.00 A ATOM 467 HB1 ASN A 32 -5.043 6.158 6.653 1.00 0.00 A ATOM 468 HD21 ASN A 32 -6.345 7.342 3.687 1.00 0.00 A ATOM 469 HD22 ASN A 32 -5.192 7.485 4.965 1.00 0.00 A ATOM 470 N ASN A 32 -3.259 4.821 5.471 1.00 0.00 A ATOM 471 ND2 ASN A 32 -5.896 7.000 4.488 1.00 0.00 A ATOM 472 O ASN A 32 -5.632 2.246 5.098 1.00 0.00 A ATOM 473 OD1 ASN A 32 -7.142 5.131 4.418 1.00 0.00 A ATOM 474 C GLU A 33 -4.533 1.641 2.253 1.00 0.00 A ATOM 475 CA GLU A 33 -5.372 2.903 2.419 1.00 0.00 A ATOM 476 CB GLU A 33 -5.334 3.728 1.131 1.00 0.00 A ATOM 477 CD GLU A 33 -6.946 5.472 0.269 1.00 0.00 A ATOM 478 CG GLU A 33 -5.879 5.138 1.295 1.00 0.00 A ATOM 479 HN GLU A 33 -4.442 4.549 3.372 1.00 0.00 A ATOM 480 HA GLU A 33 -6.394 2.618 2.622 1.00 0.00 A ATOM 481 HB2 GLU A 33 -4.311 3.797 0.792 1.00 0.00 A ATOM 482 HB1 GLU A 33 -5.920 3.223 0.377 1.00 0.00 A ATOM 483 HG2 GLU A 33 -6.307 5.232 2.281 1.00 0.00 A ATOM 484 HG1 GLU A 33 -5.065 5.839 1.187 1.00 0.00 A ATOM 485 N GLU A 33 -4.898 3.699 3.545 1.00 0.00 A ATOM 486 O GLU A 33 -5.064 0.551 2.035 1.00 0.00 A ATOM 487 OE1 GLU A 33 -6.701 5.249 -0.935 1.00 0.00 A ATOM 488 OE2 GLU A 33 -8.023 5.958 0.671 1.00 0.00 A ATOM 489 C LEU A 34 -2.545 -0.370 3.309 1.00 0.00 A ATOM 490 CA LEU A 34 -2.301 0.668 2.218 1.00 0.00 A ATOM 491 CB LEU A 34 -0.852 1.153 2.273 1.00 0.00 A ATOM 492 CD1 LEU A 34 -0.870 1.669 -0.180 1.00 0.00 A ATOM 493 CD2 LEU A 34 1.275 1.777 1.101 1.00 0.00 A ATOM 494 CG LEU A 34 -0.067 1.071 0.964 1.00 0.00 A ATOM 495 HN LEU A 34 -2.851 2.687 2.531 1.00 0.00 A ATOM 496 HA LEU A 34 -2.483 0.211 1.256 1.00 0.00 A ATOM 497 HB2 LEU A 34 -0.860 2.184 2.589 1.00 0.00 A ATOM 498 HB1 LEU A 34 -0.332 0.557 3.010 1.00 0.00 A ATOM 499 HD11 LEU A 34 -1.231 0.878 -0.819 1.00 0.00 A ATOM 500 HD12 LEU A 34 -0.241 2.336 -0.752 1.00 0.00 A ATOM 501 HD13 LEU A 34 -1.709 2.220 0.220 1.00 0.00 A ATOM 502 HD21 LEU A 34 1.147 2.682 1.677 1.00 0.00 A ATOM 503 HD22 LEU A 34 1.654 2.024 0.121 1.00 0.00 A ATOM 504 HD23 LEU A 34 1.975 1.126 1.605 1.00 0.00 A ATOM 505 HG LEU A 34 0.125 0.033 0.730 1.00 0.00 A ATOM 506 N LEU A 34 -3.217 1.795 2.357 1.00 0.00 A ATOM 507 O LEU A 34 -2.665 -1.562 3.030 1.00 0.00 A ATOM 508 C ASN A 35 -4.221 -1.454 5.590 1.00 0.00 A ATOM 509 CA ASN A 35 -2.848 -0.794 5.687 1.00 0.00 A ATOM 510 CB ASN A 35 -2.734 -0.018 7.000 1.00 0.00 A ATOM 511 CG ASN A 35 -2.628 -0.932 8.205 1.00 0.00 A ATOM 512 HN ASN A 35 -2.514 1.055 4.712 1.00 0.00 A ATOM 513 HA ASN A 35 -2.090 -1.562 5.665 1.00 0.00 A ATOM 514 HB2 ASN A 35 -1.852 0.605 6.967 1.00 0.00 A ATOM 515 HB1 ASN A 35 -3.606 0.607 7.120 1.00 0.00 A ATOM 516 HD21 ASN A 35 -3.695 -2.174 9.333 1.00 0.00 A ATOM 517 HD22 ASN A 35 -4.546 -1.427 8.028 1.00 0.00 A ATOM 518 N ASN A 35 -2.617 0.094 4.552 1.00 0.00 A ATOM 519 ND2 ASN A 35 -3.735 -1.577 8.557 1.00 0.00 A ATOM 520 O ASN A 35 -4.340 -2.676 5.663 1.00 0.00 A ATOM 521 OD1 ASN A 35 -1.564 -1.059 8.811 1.00 0.00 A ATOM 522 C ASP A 36 -6.748 -2.111 4.152 1.00 0.00 A ATOM 523 CA ASP A 36 -6.619 -1.137 5.318 1.00 0.00 A ATOM 524 CB ASP A 36 -7.600 0.022 5.144 1.00 0.00 A ATOM 525 CG ASP A 36 -9.023 -0.366 5.495 1.00 0.00 A ATOM 526 HN ASP A 36 -5.095 0.331 5.376 1.00 0.00 A ATOM 527 HA ASP A 36 -6.852 -1.660 6.234 1.00 0.00 A ATOM 528 HB2 ASP A 36 -7.300 0.839 5.784 1.00 0.00 A ATOM 529 HB1 ASP A 36 -7.579 0.351 4.115 1.00 0.00 A ATOM 530 N ASP A 36 -5.254 -0.635 5.426 1.00 0.00 A ATOM 531 O ASP A 36 -7.541 -3.052 4.199 1.00 0.00 A ATOM 532 OD1 ASP A 36 -9.618 0.295 6.374 1.00 0.00 A ATOM 533 OD2 ASP A 36 -9.542 -1.327 4.893 1.00 0.00 A ATOM 534 C LEU A 37 -5.407 -4.107 2.230 1.00 0.00 A ATOM 535 CA LEU A 37 -5.994 -2.733 1.922 1.00 0.00 A ATOM 536 CB LEU A 37 -5.218 -2.080 0.777 1.00 0.00 A ATOM 537 CD1 LEU A 37 -5.913 -3.890 -0.812 1.00 0.00 A ATOM 538 CD2 LEU A 37 -4.189 -2.215 -1.505 1.00 0.00 A ATOM 539 CG LEU A 37 -4.761 -3.015 -0.344 1.00 0.00 A ATOM 540 HN LEU A 37 -5.354 -1.112 3.124 1.00 0.00 A ATOM 541 HA LEU A 37 -7.025 -2.855 1.625 1.00 0.00 A ATOM 542 HB2 LEU A 37 -5.851 -1.324 0.338 1.00 0.00 A ATOM 543 HB1 LEU A 37 -4.339 -1.612 1.198 1.00 0.00 A ATOM 544 HD11 LEU A 37 -6.842 -3.498 -0.427 1.00 0.00 A ATOM 545 HD12 LEU A 37 -5.770 -4.897 -0.450 1.00 0.00 A ATOM 546 HD13 LEU A 37 -5.944 -3.897 -1.891 1.00 0.00 A ATOM 547 HD21 LEU A 37 -3.211 -1.842 -1.238 1.00 0.00 A ATOM 548 HD22 LEU A 37 -4.844 -1.385 -1.728 1.00 0.00 A ATOM 549 HD23 LEU A 37 -4.106 -2.852 -2.373 1.00 0.00 A ATOM 550 HG LEU A 37 -3.982 -3.664 0.034 1.00 0.00 A ATOM 551 N LEU A 37 -5.966 -1.878 3.103 1.00 0.00 A ATOM 552 O LEU A 37 -6.097 -5.122 2.144 1.00 0.00 A ATOM 553 C PHE A 38 -4.138 -6.091 4.074 1.00 0.00 A ATOM 554 CA PHE A 38 -3.447 -5.379 2.915 1.00 0.00 A ATOM 555 CB PHE A 38 -1.982 -5.110 3.267 1.00 0.00 A ATOM 556 CD1 PHE A 38 -1.604 -4.251 0.940 1.00 0.00 A ATOM 557 CD2 PHE A 38 -0.317 -3.317 2.716 1.00 0.00 A ATOM 558 CE1 PHE A 38 -0.966 -3.421 0.037 1.00 0.00 A ATOM 559 CE2 PHE A 38 0.324 -2.485 1.818 1.00 0.00 A ATOM 560 CG PHE A 38 -1.288 -4.208 2.288 1.00 0.00 A ATOM 561 CZ PHE A 38 0.001 -2.538 0.477 1.00 0.00 A ATOM 562 HN PHE A 38 -3.630 -3.288 2.643 1.00 0.00 A ATOM 563 HA PHE A 38 -3.489 -6.014 2.043 1.00 0.00 A ATOM 564 HB2 PHE A 38 -1.933 -4.645 4.240 1.00 0.00 A ATOM 565 HB1 PHE A 38 -1.448 -6.048 3.293 1.00 0.00 A ATOM 566 HD1 PHE A 38 -2.360 -4.942 0.594 1.00 0.00 A ATOM 567 HD2 PHE A 38 -0.061 -3.275 3.765 1.00 0.00 A ATOM 568 HE1 PHE A 38 -1.223 -3.465 -1.012 1.00 0.00 A ATOM 569 HE2 PHE A 38 1.080 -1.795 2.164 1.00 0.00 A ATOM 570 HZ PHE A 38 0.499 -1.888 -0.227 1.00 0.00 A ATOM 571 N PHE A 38 -4.127 -4.130 2.592 1.00 0.00 A ATOM 572 O PHE A 38 -4.159 -7.320 4.141 1.00 0.00 A ATOM 573 C LYS A 39 -6.748 -6.441 5.746 1.00 0.00 A ATOM 574 CA LYS A 39 -5.395 -5.862 6.147 1.00 0.00 A ATOM 575 CB LYS A 39 -5.587 -4.783 7.215 1.00 0.00 A ATOM 576 CD LYS A 39 -4.761 -6.060 9.214 1.00 0.00 A ATOM 577 CE LYS A 39 -4.896 -7.569 9.080 1.00 0.00 A ATOM 578 CG LYS A 39 -5.940 -5.338 8.584 1.00 0.00 A ATOM 579 HN LYS A 39 -4.653 -4.335 4.882 1.00 0.00 A ATOM 580 HA LYS A 39 -4.784 -6.653 6.553 1.00 0.00 A ATOM 581 HB2 LYS A 39 -4.672 -4.215 7.305 1.00 0.00 A ATOM 582 HB1 LYS A 39 -6.382 -4.121 6.903 1.00 0.00 A ATOM 583 HD2 LYS A 39 -3.853 -5.747 8.721 1.00 0.00 A ATOM 584 HD1 LYS A 39 -4.711 -5.803 10.263 1.00 0.00 A ATOM 585 HE2 LYS A 39 -5.516 -7.789 8.225 1.00 0.00 A ATOM 586 HE1 LYS A 39 -3.914 -7.994 8.931 1.00 0.00 A ATOM 587 HG2 LYS A 39 -6.235 -4.523 9.229 1.00 0.00 A ATOM 588 HG1 LYS A 39 -6.762 -6.032 8.480 1.00 0.00 A ATOM 589 HZ1 LYS A 39 -5.639 -7.459 11.029 1.00 0.00 A ATOM 590 HZ2 LYS A 39 -4.892 -8.932 10.664 1.00 0.00 A ATOM 591 HZ3 LYS A 39 -6.434 -8.593 10.055 1.00 0.00 A ATOM 592 N LYS A 39 -4.703 -5.309 4.989 1.00 0.00 A ATOM 593 NZ LYS A 39 -5.508 -8.182 10.292 1.00 0.00 A ATOM 594 O LYS A 39 -7.183 -7.457 6.287 1.00 0.00 A ATOM 595 C ALA A 40 -8.582 -7.539 3.526 1.00 0.00 A ATOM 596 CA ALA A 40 -8.708 -6.242 4.319 1.00 0.00 A ATOM 597 CB ALA A 40 -9.366 -5.164 3.470 1.00 0.00 A ATOM 598 HN ALA A 40 -7.008 -4.985 4.402 1.00 0.00 A ATOM 599 HA ALA A 40 -9.336 -6.418 5.181 1.00 0.00 A ATOM 600 HB1 ALA A 40 -10.305 -5.532 3.084 1.00 0.00 A ATOM 601 HB2 ALA A 40 -9.543 -4.288 4.075 1.00 0.00 A ATOM 602 HB3 ALA A 40 -8.714 -4.907 2.648 1.00 0.00 A ATOM 603 N ALA A 40 -7.407 -5.789 4.795 1.00 0.00 A ATOM 604 O ALA A 40 -9.551 -8.283 3.378 1.00 0.00 A ATOM 605 C ALA A 41 -7.503 -10.258 3.031 1.00 0.00 A ATOM 606 CA ALA A 41 -7.130 -9.008 2.241 1.00 0.00 A ATOM 607 CB ALA A 41 -5.671 -9.067 1.815 1.00 0.00 A ATOM 608 HN ALA A 41 -6.650 -7.170 3.170 1.00 0.00 A ATOM 609 HA ALA A 41 -7.738 -8.965 1.349 1.00 0.00 A ATOM 610 HB1 ALA A 41 -5.275 -8.063 1.751 1.00 0.00 A ATOM 611 HB2 ALA A 41 -5.105 -9.630 2.543 1.00 0.00 A ATOM 612 HB3 ALA A 41 -5.596 -9.546 0.851 1.00 0.00 A ATOM 613 N ALA A 41 -7.382 -7.802 3.018 1.00 0.00 A ATOM 614 O ALA A 41 -7.886 -11.277 2.455 1.00 0.00 A ATOM 615 C CYS A 42 -6.869 -12.520 4.866 1.00 0.00 A ATOM 616 CA CYS A 42 -7.710 -11.299 5.222 1.00 0.00 A ATOM 617 CB CYS A 42 -9.197 -11.641 5.116 1.00 0.00 A ATOM 618 HN CYS A 42 -7.076 -9.334 4.752 1.00 0.00 A ATOM 619 HA CYS A 42 -7.488 -11.006 6.236 1.00 0.00 A ATOM 620 HB2 CYS A 42 -9.768 -10.725 5.066 1.00 0.00 A ATOM 621 HB1 CYS A 42 -9.364 -12.210 4.214 1.00 0.00 A ATOM 622 HG CYS A 42 -9.480 -11.994 7.625 1.00 0.00 A ATOM 623 N CYS A 42 -7.387 -10.173 4.351 1.00 0.00 A ATOM 624 O CYS A 42 -7.353 -13.458 4.232 1.00 0.00 A ATOM 625 SG CYS A 42 -9.833 -12.606 6.506 1.00 0.00 A ATOM 626 C LEU A 43 -4.053 -14.117 6.287 1.00 0.00 A ATOM 627 CA LEU A 43 -4.694 -13.606 5.002 1.00 0.00 A ATOM 628 CB LEU A 43 -3.609 -13.164 4.018 1.00 0.00 A ATOM 629 CD1 LEU A 43 -4.271 -14.639 2.102 1.00 0.00 A ATOM 630 CD2 LEU A 43 -5.190 -12.318 2.267 1.00 0.00 A ATOM 631 CG LEU A 43 -3.987 -13.210 2.537 1.00 0.00 A ATOM 632 HN LEU A 43 -5.276 -11.725 5.779 1.00 0.00 A ATOM 633 HA LEU A 43 -5.268 -14.406 4.557 1.00 0.00 A ATOM 634 HB2 LEU A 43 -3.338 -12.148 4.259 1.00 0.00 A ATOM 635 HB1 LEU A 43 -2.752 -13.808 4.162 1.00 0.00 A ATOM 636 HD11 LEU A 43 -4.513 -14.653 1.050 1.00 0.00 A ATOM 637 HD12 LEU A 43 -5.104 -15.028 2.667 1.00 0.00 A ATOM 638 HD13 LEU A 43 -3.398 -15.249 2.280 1.00 0.00 A ATOM 639 HD21 LEU A 43 -6.090 -12.918 2.270 1.00 0.00 A ATOM 640 HD22 LEU A 43 -5.078 -11.844 1.302 1.00 0.00 A ATOM 641 HD23 LEU A 43 -5.258 -11.562 3.034 1.00 0.00 A ATOM 642 HG LEU A 43 -3.158 -12.840 1.949 1.00 0.00 A ATOM 643 N LEU A 43 -5.605 -12.501 5.278 1.00 0.00 A ATOM 644 O LEU A 43 -3.989 -13.418 7.299 1.00 0.00 A ATOM 645 C PRO A 44 -1.563 -15.373 7.722 1.00 0.00 A ATOM 646 CA PRO A 44 -2.917 -15.998 7.403 1.00 0.00 A ATOM 647 CB PRO A 44 -2.742 -17.453 6.959 1.00 0.00 A ATOM 648 CD PRO A 44 -3.605 -16.256 5.078 1.00 0.00 A ATOM 649 CG PRO A 44 -2.702 -17.391 5.471 1.00 0.00 A ATOM 650 HA PRO A 44 -3.545 -15.960 8.281 1.00 0.00 A ATOM 651 HB2 PRO A 44 -1.822 -17.847 7.365 1.00 0.00 A ATOM 652 HB1 PRO A 44 -3.577 -18.041 7.307 1.00 0.00 A ATOM 653 HD2 PRO A 44 -3.223 -15.757 4.200 1.00 0.00 A ATOM 654 HD1 PRO A 44 -4.609 -16.615 4.903 1.00 0.00 A ATOM 655 HG2 PRO A 44 -1.693 -17.200 5.139 1.00 0.00 A ATOM 656 HG1 PRO A 44 -3.065 -18.320 5.057 1.00 0.00 A ATOM 657 N PRO A 44 -3.564 -15.365 6.250 1.00 0.00 A ATOM 658 O PRO A 44 -0.516 -15.967 7.461 1.00 0.00 A ATOM 659 C LEU A 45 -0.551 -12.665 9.932 1.00 0.00 A ATOM 660 CA LEU A 45 -0.364 -13.466 8.645 1.00 0.00 A ATOM 661 CB LEU A 45 0.060 -12.534 7.509 1.00 0.00 A ATOM 662 CD1 LEU A 45 0.930 -14.122 5.775 1.00 0.00 A ATOM 663 CD2 LEU A 45 1.850 -11.800 5.915 1.00 0.00 A ATOM 664 CG LEU A 45 1.285 -12.972 6.705 1.00 0.00 A ATOM 665 HN LEU A 45 -2.455 -13.749 8.475 1.00 0.00 A ATOM 666 HA LEU A 45 0.408 -14.203 8.804 1.00 0.00 A ATOM 667 HB2 LEU A 45 -0.771 -12.448 6.825 1.00 0.00 A ATOM 668 HB1 LEU A 45 0.273 -11.565 7.938 1.00 0.00 A ATOM 669 HD11 LEU A 45 1.215 -15.057 6.234 1.00 0.00 A ATOM 670 HD12 LEU A 45 1.458 -14.005 4.840 1.00 0.00 A ATOM 671 HD13 LEU A 45 -0.135 -14.120 5.590 1.00 0.00 A ATOM 672 HD21 LEU A 45 2.726 -11.417 6.418 1.00 0.00 A ATOM 673 HD22 LEU A 45 1.106 -11.020 5.845 1.00 0.00 A ATOM 674 HD23 LEU A 45 2.120 -12.132 4.923 1.00 0.00 A ATOM 675 HG LEU A 45 2.050 -13.318 7.386 1.00 0.00 A ATOM 676 N LEU A 45 -1.591 -14.171 8.290 1.00 0.00 A ATOM 677 O LEU A 45 -1.660 -12.271 10.290 1.00 0.00 A ATOM 678 C PRO A 46 0.238 -10.182 11.676 1.00 0.00 A ATOM 679 CA PRO A 46 0.546 -11.659 11.895 1.00 0.00 A ATOM 680 CB PRO A 46 1.969 -11.834 12.431 1.00 0.00 A ATOM 681 CD PRO A 46 1.917 -12.857 10.270 1.00 0.00 A ATOM 682 CG PRO A 46 2.800 -12.098 11.223 1.00 0.00 A ATOM 683 HA PRO A 46 -0.159 -12.073 12.600 1.00 0.00 A ATOM 684 HB2 PRO A 46 2.280 -10.931 12.936 1.00 0.00 A ATOM 685 HB1 PRO A 46 1.998 -12.666 13.119 1.00 0.00 A ATOM 686 HD2 PRO A 46 2.145 -12.588 9.250 1.00 0.00 A ATOM 687 HD1 PRO A 46 2.030 -13.921 10.417 1.00 0.00 A ATOM 688 HG2 PRO A 46 3.112 -11.165 10.782 1.00 0.00 A ATOM 689 HG1 PRO A 46 3.659 -12.695 11.492 1.00 0.00 A ATOM 690 N PRO A 46 0.561 -12.417 10.640 1.00 0.00 A ATOM 691 O PRO A 46 -0.164 -9.777 10.586 1.00 0.00 A ATOM 692 C GLY A 47 1.372 -7.178 12.133 1.00 0.00 A ATOM 693 CA GLY A 47 0.167 -7.957 12.620 1.00 0.00 A ATOM 694 HN GLY A 47 0.751 -9.761 13.564 1.00 0.00 A ATOM 695 HA2 GLY A 47 -0.652 -7.800 11.935 1.00 0.00 A ATOM 696 HA1 GLY A 47 -0.116 -7.586 13.595 1.00 0.00 A ATOM 697 N GLY A 47 0.430 -9.381 12.720 1.00 0.00 A ATOM 698 O GLY A 47 1.249 -6.307 11.272 1.00 0.00 A ATOM 699 C TYR A 48 4.055 -6.990 10.816 1.00 0.00 A ATOM 700 CA TYR A 48 3.771 -6.810 12.304 1.00 0.00 A ATOM 701 CB TYR A 48 4.947 -7.340 13.126 1.00 0.00 A ATOM 702 CD1 TYR A 48 6.703 -8.503 11.732 1.00 0.00 A ATOM 703 CD2 TYR A 48 5.052 -9.843 12.810 1.00 0.00 A ATOM 704 CE1 TYR A 48 7.283 -9.638 11.199 1.00 0.00 A ATOM 705 CE2 TYR A 48 5.627 -10.983 12.283 1.00 0.00 A ATOM 706 CG TYR A 48 5.579 -8.586 12.546 1.00 0.00 A ATOM 707 CZ TYR A 48 6.742 -10.876 11.478 1.00 0.00 A ATOM 708 HN TYR A 48 2.574 -8.193 13.366 1.00 0.00 A ATOM 709 HA TYR A 48 3.647 -5.757 12.510 1.00 0.00 A ATOM 710 HB2 TYR A 48 5.709 -6.578 13.184 1.00 0.00 A ATOM 711 HB1 TYR A 48 4.603 -7.576 14.123 1.00 0.00 A ATOM 712 HD1 TYR A 48 7.124 -7.532 11.516 1.00 0.00 A ATOM 713 HD2 TYR A 48 4.178 -9.924 13.441 1.00 0.00 A ATOM 714 HE1 TYR A 48 8.156 -9.554 10.570 1.00 0.00 A ATOM 715 HE2 TYR A 48 5.203 -11.953 12.501 1.00 0.00 A ATOM 716 HH TYR A 48 7.875 -12.422 11.612 1.00 0.00 A ATOM 717 N TYR A 48 2.539 -7.490 12.685 1.00 0.00 A ATOM 718 O TYR A 48 4.648 -6.121 10.176 1.00 0.00 A ATOM 719 OH TYR A 48 7.317 -12.009 10.950 1.00 0.00 A ATOM 720 C ARG A 49 3.168 -7.366 7.979 1.00 0.00 A ATOM 721 CA ARG A 49 3.833 -8.419 8.859 1.00 0.00 A ATOM 722 CB ARG A 49 3.280 -9.805 8.520 1.00 0.00 A ATOM 723 CD ARG A 49 5.390 -10.639 7.436 1.00 0.00 A ATOM 724 CG ARG A 49 4.338 -10.896 8.505 1.00 0.00 A ATOM 725 CZ ARG A 49 5.989 -11.526 5.223 1.00 0.00 A ATOM 726 HN ARG A 49 3.159 -8.778 10.832 1.00 0.00 A ATOM 727 HA ARG A 49 4.896 -8.410 8.670 1.00 0.00 A ATOM 728 HB2 ARG A 49 2.532 -10.070 9.251 1.00 0.00 A ATOM 729 HB1 ARG A 49 2.820 -9.766 7.543 1.00 0.00 A ATOM 730 HD2 ARG A 49 5.201 -9.674 6.990 1.00 0.00 A ATOM 731 HD1 ARG A 49 6.363 -10.637 7.902 1.00 0.00 A ATOM 732 HE ARG A 49 4.861 -12.478 6.565 1.00 0.00 A ATOM 733 HG2 ARG A 49 4.822 -10.928 9.470 1.00 0.00 A ATOM 734 HG1 ARG A 49 3.861 -11.845 8.307 1.00 0.00 A ATOM 735 HH11 ARG A 49 6.733 -9.694 5.635 1.00 0.00 A ATOM 736 HH12 ARG A 49 7.149 -10.332 4.078 1.00 0.00 A ATOM 737 HH21 ARG A 49 5.401 -13.328 4.519 1.00 0.00 A ATOM 738 HH22 ARG A 49 6.390 -12.399 3.444 1.00 0.00 A ATOM 739 N ARG A 49 3.626 -8.124 10.271 1.00 0.00 A ATOM 740 NE ARG A 49 5.366 -11.657 6.390 1.00 0.00 A ATOM 741 NH1 ARG A 49 6.679 -10.427 4.956 1.00 0.00 A ATOM 742 NH2 ARG A 49 5.921 -12.497 4.322 1.00 0.00 A ATOM 743 O ARG A 49 3.838 -6.650 7.235 1.00 0.00 A ATOM 744 C VAL A 50 1.537 -4.884 7.583 1.00 0.00 A ATOM 745 CA VAL A 50 1.088 -6.309 7.282 1.00 0.00 A ATOM 746 CB VAL A 50 -0.424 -6.427 7.551 1.00 0.00 A ATOM 747 CG1 VAL A 50 -0.712 -6.307 9.040 1.00 0.00 A ATOM 748 CG2 VAL A 50 -1.188 -5.372 6.765 1.00 0.00 A ATOM 749 HN VAL A 50 1.366 -7.873 8.681 1.00 0.00 A ATOM 750 HA VAL A 50 1.264 -6.518 6.237 1.00 0.00 A ATOM 751 HB VAL A 50 -0.753 -7.400 7.220 1.00 0.00 A ATOM 752 HG11 VAL A 50 -1.759 -6.503 9.220 1.00 0.00 A ATOM 753 HG12 VAL A 50 -0.113 -7.025 9.582 1.00 0.00 A ATOM 754 HG13 VAL A 50 -0.471 -5.310 9.375 1.00 0.00 A ATOM 755 HG21 VAL A 50 -1.381 -4.520 7.401 1.00 0.00 A ATOM 756 HG22 VAL A 50 -0.599 -5.058 5.915 1.00 0.00 A ATOM 757 HG23 VAL A 50 -2.124 -5.785 6.422 1.00 0.00 A ATOM 758 N VAL A 50 1.845 -7.276 8.069 1.00 0.00 A ATOM 759 O VAL A 50 1.642 -4.052 6.682 1.00 0.00 A ATOM 760 C ARG A 51 3.623 -2.965 8.718 1.00 0.00 A ATOM 761 CA ARG A 51 2.239 -3.283 9.277 1.00 0.00 A ATOM 762 CB ARG A 51 2.260 -3.190 10.804 1.00 0.00 A ATOM 763 CD ARG A 51 1.590 -1.583 12.616 1.00 0.00 A ATOM 764 CG ARG A 51 2.374 -1.767 11.326 1.00 0.00 A ATOM 765 CZ ARG A 51 1.485 -2.651 14.828 1.00 0.00 A ATOM 766 HN ARG A 51 1.700 -5.314 9.529 1.00 0.00 A ATOM 767 HA ARG A 51 1.534 -2.563 8.891 1.00 0.00 A ATOM 768 HB2 ARG A 51 1.349 -3.621 11.192 1.00 0.00 A ATOM 769 HB1 ARG A 51 3.102 -3.755 11.175 1.00 0.00 A ATOM 770 HD2 ARG A 51 1.611 -0.538 12.888 1.00 0.00 A ATOM 771 HD1 ARG A 51 0.569 -1.891 12.449 1.00 0.00 A ATOM 772 HE ARG A 51 3.065 -2.703 13.611 1.00 0.00 A ATOM 773 HG2 ARG A 51 3.414 -1.545 11.514 1.00 0.00 A ATOM 774 HG1 ARG A 51 1.988 -1.089 10.580 1.00 0.00 A ATOM 775 HH11 ARG A 51 -0.192 -1.670 14.277 1.00 0.00 A ATOM 776 HH12 ARG A 51 -0.254 -2.428 15.834 1.00 0.00 A ATOM 777 HH21 ARG A 51 2.997 -3.704 15.660 1.00 0.00 A ATOM 778 HH22 ARG A 51 1.562 -3.584 16.619 1.00 0.00 A ATOM 779 N ARG A 51 1.802 -4.609 8.856 1.00 0.00 A ATOM 780 NE ARG A 51 2.150 -2.369 13.712 1.00 0.00 A ATOM 781 NH1 ARG A 51 0.245 -2.213 14.993 1.00 0.00 A ATOM 782 NH2 ARG A 51 2.063 -3.372 15.781 1.00 0.00 A ATOM 783 O ARG A 51 3.973 -1.801 8.527 1.00 0.00 A ATOM 784 C GLU A 52 5.707 -3.527 6.431 1.00 0.00 A ATOM 785 CA GLU A 52 5.751 -3.839 7.923 1.00 0.00 A ATOM 786 CB GLU A 52 6.585 -5.098 8.169 1.00 0.00 A ATOM 787 CD GLU A 52 8.376 -3.806 9.396 1.00 0.00 A ATOM 788 CG GLU A 52 7.462 -5.016 9.408 1.00 0.00 A ATOM 789 HN GLU A 52 4.070 -4.912 8.633 1.00 0.00 A ATOM 790 HA GLU A 52 6.211 -3.008 8.439 1.00 0.00 A ATOM 791 HB2 GLU A 52 5.918 -5.940 8.281 1.00 0.00 A ATOM 792 HB1 GLU A 52 7.221 -5.266 7.313 1.00 0.00 A ATOM 793 HG2 GLU A 52 6.828 -4.960 10.279 1.00 0.00 A ATOM 794 HG1 GLU A 52 8.069 -5.907 9.462 1.00 0.00 A ATOM 795 N GLU A 52 4.405 -4.008 8.459 1.00 0.00 A ATOM 796 O GLU A 52 6.327 -2.570 5.967 1.00 0.00 A ATOM 797 OE1 GLU A 52 8.584 -3.210 10.474 1.00 0.00 A ATOM 798 OE2 GLU A 52 8.882 -3.454 8.310 1.00 0.00 A ATOM 799 C ILE A 53 4.242 -2.794 3.918 1.00 0.00 A ATOM 800 CA ILE A 53 4.847 -4.155 4.243 1.00 0.00 A ATOM 801 CB ILE A 53 3.979 -5.256 3.606 1.00 0.00 A ATOM 802 CD1 ILE A 53 1.708 -6.398 3.734 1.00 0.00 A ATOM 803 CG1 ILE A 53 2.618 -5.330 4.299 1.00 0.00 A ATOM 804 CG2 ILE A 53 4.691 -6.600 3.678 1.00 0.00 A ATOM 805 HN ILE A 53 4.501 -5.088 6.111 1.00 0.00 A ATOM 806 HA ILE A 53 5.836 -4.210 3.814 1.00 0.00 A ATOM 807 HB ILE A 53 3.832 -5.010 2.565 1.00 0.00 A ATOM 808 HD11 ILE A 53 0.695 -6.026 3.697 1.00 0.00 A ATOM 809 HD12 ILE A 53 2.033 -6.658 2.739 1.00 0.00 A ATOM 810 HD13 ILE A 53 1.746 -7.274 4.365 1.00 0.00 A ATOM 811 HG12 ILE A 53 2.765 -5.541 5.347 1.00 0.00 A ATOM 812 HG11 ILE A 53 2.118 -4.377 4.195 1.00 0.00 A ATOM 813 HG21 ILE A 53 4.840 -6.981 2.679 1.00 0.00 A ATOM 814 HG22 ILE A 53 5.647 -6.474 4.162 1.00 0.00 A ATOM 815 HG23 ILE A 53 4.088 -7.295 4.244 1.00 0.00 A ATOM 816 N ILE A 53 4.972 -4.344 5.683 1.00 0.00 A ATOM 817 O ILE A 53 4.653 -2.131 2.965 1.00 0.00 A ATOM 818 C THR A 54 3.505 0.058 4.922 1.00 0.00 A ATOM 819 CA THR A 54 2.600 -1.099 4.513 1.00 0.00 A ATOM 820 CB THR A 54 1.284 -1.013 5.310 1.00 0.00 A ATOM 821 CG2 THR A 54 1.546 -1.158 6.802 1.00 0.00 A ATOM 822 HN THR A 54 2.978 -2.955 5.458 1.00 0.00 A ATOM 823 HA THR A 54 2.366 -1.007 3.462 1.00 0.00 A ATOM 824 HB THR A 54 0.636 -1.818 4.993 1.00 0.00 A ATOM 825 HG1 THR A 54 -0.313 0.131 5.149 1.00 0.00 A ATOM 826 HG21 THR A 54 0.638 -1.468 7.298 1.00 0.00 A ATOM 827 HG22 THR A 54 1.871 -0.209 7.204 1.00 0.00 A ATOM 828 HG23 THR A 54 2.315 -1.899 6.962 1.00 0.00 A ATOM 829 N THR A 54 3.262 -2.381 4.715 1.00 0.00 A ATOM 830 O THR A 54 3.587 1.069 4.225 1.00 0.00 A ATOM 831 OG1 THR A 54 0.637 0.238 5.053 1.00 0.00 A ATOM 832 C GLU A 55 6.261 1.134 5.606 1.00 0.00 A ATOM 833 CA GLU A 55 5.084 0.933 6.554 1.00 0.00 A ATOM 834 CB GLU A 55 5.593 0.566 7.949 1.00 0.00 A ATOM 835 CD GLU A 55 5.185 0.611 10.442 1.00 0.00 A ATOM 836 CG GLU A 55 4.642 0.956 9.068 1.00 0.00 A ATOM 837 HN GLU A 55 4.076 -0.928 6.565 1.00 0.00 A ATOM 838 HA GLU A 55 4.526 1.857 6.617 1.00 0.00 A ATOM 839 HB2 GLU A 55 5.748 -0.503 7.991 1.00 0.00 A ATOM 840 HB1 GLU A 55 6.537 1.064 8.116 1.00 0.00 A ATOM 841 HG2 GLU A 55 4.472 2.021 9.023 1.00 0.00 A ATOM 842 HG1 GLU A 55 3.706 0.436 8.925 1.00 0.00 A ATOM 843 N GLU A 55 4.183 -0.099 6.053 1.00 0.00 A ATOM 844 O GLU A 55 6.608 2.263 5.259 1.00 0.00 A ATOM 845 OE1 GLU A 55 6.122 -0.211 10.519 1.00 0.00 A ATOM 846 OE2 GLU A 55 4.671 1.161 11.438 1.00 0.00 A ATOM 847 C ASN A 56 7.596 0.607 2.913 1.00 0.00 A ATOM 848 CA ASN A 56 8.015 0.084 4.284 1.00 0.00 A ATOM 849 CB ASN A 56 8.647 -1.302 4.142 1.00 0.00 A ATOM 850 CG ASN A 56 9.236 -1.805 5.446 1.00 0.00 A ATOM 851 HN ASN A 56 6.553 -0.842 5.502 1.00 0.00 A ATOM 852 HA ASN A 56 8.743 0.761 4.706 1.00 0.00 A ATOM 853 HB2 ASN A 56 7.891 -2.003 3.817 1.00 0.00 A ATOM 854 HB1 ASN A 56 9.434 -1.260 3.404 1.00 0.00 A ATOM 855 HD21 ASN A 56 10.155 -3.372 6.253 1.00 0.00 A ATOM 856 HD22 ASN A 56 9.749 -3.520 4.581 1.00 0.00 A ATOM 857 N ASN A 56 6.875 0.030 5.191 1.00 0.00 A ATOM 858 ND2 ASN A 56 9.767 -3.021 5.424 1.00 0.00 A ATOM 859 O ASN A 56 8.266 1.460 2.330 1.00 0.00 A ATOM 860 OD1 ASN A 56 9.215 -1.107 6.459 1.00 0.00 A ATOM 861 C LEU A 57 5.731 2.010 1.066 1.00 0.00 A ATOM 862 CA LEU A 57 5.973 0.504 1.101 1.00 0.00 A ATOM 863 CB LEU A 57 4.676 -0.239 0.780 1.00 0.00 A ATOM 864 CD1 LEU A 57 5.009 -0.377 -1.700 1.00 0.00 A ATOM 865 CD2 LEU A 57 2.721 -0.663 -0.732 1.00 0.00 A ATOM 866 CG LEU A 57 4.061 0.046 -0.591 1.00 0.00 A ATOM 867 HN LEU A 57 5.992 -0.586 2.915 1.00 0.00 A ATOM 868 HA LEU A 57 6.716 0.254 0.360 1.00 0.00 A ATOM 869 HB2 LEU A 57 4.880 -1.298 0.837 1.00 0.00 A ATOM 870 HB1 LEU A 57 3.947 0.026 1.533 1.00 0.00 A ATOM 871 HD11 LEU A 57 5.968 -0.632 -1.276 1.00 0.00 A ATOM 872 HD12 LEU A 57 5.129 0.436 -2.401 1.00 0.00 A ATOM 873 HD13 LEU A 57 4.602 -1.236 -2.214 1.00 0.00 A ATOM 874 HD21 LEU A 57 2.042 -0.038 -1.294 1.00 0.00 A ATOM 875 HD22 LEU A 57 2.308 -0.851 0.249 1.00 0.00 A ATOM 876 HD23 LEU A 57 2.862 -1.599 -1.250 1.00 0.00 A ATOM 877 HG LEU A 57 3.889 1.110 -0.686 1.00 0.00 A ATOM 878 N LEU A 57 6.483 0.090 2.404 1.00 0.00 A ATOM 879 O LEU A 57 6.070 2.680 0.091 1.00 0.00 A ATOM 880 C MET A 58 6.151 4.770 2.321 1.00 0.00 A ATOM 881 CA MET A 58 4.860 3.964 2.228 1.00 0.00 A ATOM 882 CB MET A 58 3.976 4.252 3.442 1.00 0.00 A ATOM 883 CE MET A 58 1.373 7.207 2.064 1.00 0.00 A ATOM 884 CG MET A 58 2.701 5.006 3.101 1.00 0.00 A ATOM 885 HN MET A 58 4.896 1.950 2.883 1.00 0.00 A ATOM 886 HA MET A 58 4.331 4.254 1.332 1.00 0.00 A ATOM 887 HB2 MET A 58 3.701 3.315 3.904 1.00 0.00 A ATOM 888 HB1 MET A 58 4.538 4.842 4.150 1.00 0.00 A ATOM 889 HE1 MET A 58 1.415 8.200 1.643 1.00 0.00 A ATOM 890 HE2 MET A 58 0.980 6.520 1.329 1.00 0.00 A ATOM 891 HE3 MET A 58 0.730 7.211 2.933 1.00 0.00 A ATOM 892 HG2 MET A 58 2.183 4.475 2.316 1.00 0.00 A ATOM 893 HG1 MET A 58 2.076 5.046 3.980 1.00 0.00 A ATOM 894 N MET A 58 5.144 2.536 2.136 1.00 0.00 A ATOM 895 O MET A 58 6.307 5.789 1.651 1.00 0.00 A ATOM 896 SD MET A 58 3.020 6.691 2.542 1.00 0.00 A ATOM 897 C ALA A 59 9.150 5.003 2.037 1.00 0.00 A ATOM 898 CA ALA A 59 8.353 4.982 3.336 1.00 0.00 A ATOM 899 CB ALA A 59 9.156 4.311 4.441 1.00 0.00 A ATOM 900 HN ALA A 59 6.891 3.487 3.664 1.00 0.00 A ATOM 901 HA ALA A 59 8.153 6.000 3.639 1.00 0.00 A ATOM 902 HB1 ALA A 59 8.923 3.255 4.463 1.00 0.00 A ATOM 903 HB2 ALA A 59 10.210 4.444 4.251 1.00 0.00 A ATOM 904 HB3 ALA A 59 8.902 4.756 5.392 1.00 0.00 A ATOM 905 N ALA A 59 7.075 4.305 3.157 1.00 0.00 A ATOM 906 O ALA A 59 9.797 5.998 1.707 1.00 0.00 A ATOM 907 C THR A 60 8.932 4.171 -1.137 1.00 0.00 A ATOM 908 CA THR A 60 9.822 3.786 0.039 1.00 0.00 A ATOM 909 CB THR A 60 10.356 2.357 -0.182 1.00 0.00 A ATOM 910 CG2 THR A 60 9.209 1.379 -0.393 1.00 0.00 A ATOM 911 HN THR A 60 8.570 3.136 1.617 1.00 0.00 A ATOM 912 HA THR A 60 10.666 4.460 0.075 1.00 0.00 A ATOM 913 HB THR A 60 10.908 2.056 0.697 1.00 0.00 A ATOM 914 HG1 THR A 60 12.141 2.327 -1.017 1.00 0.00 A ATOM 915 HG21 THR A 60 8.270 1.882 -0.218 1.00 0.00 A ATOM 916 HG22 THR A 60 9.310 0.553 0.295 1.00 0.00 A ATOM 917 HG23 THR A 60 9.236 1.008 -1.407 1.00 0.00 A ATOM 918 N THR A 60 9.103 3.895 1.302 1.00 0.00 A ATOM 919 O THR A 60 9.321 4.029 -2.296 1.00 0.00 A ATOM 920 OG1 THR A 60 11.228 2.329 -1.315 1.00 0.00 A ATOM 921 C GLY A 61 6.564 6.554 -1.893 1.00 0.00 A ATOM 922 CA GLY A 61 6.807 5.058 -1.874 1.00 0.00 A ATOM 923 HN GLY A 61 7.477 4.750 0.111 1.00 0.00 A ATOM 924 HA2 GLY A 61 7.207 4.757 -2.831 1.00 0.00 A ATOM 925 HA1 GLY A 61 5.865 4.554 -1.715 1.00 0.00 A ATOM 926 N GLY A 61 7.734 4.659 -0.831 1.00 0.00 A ATOM 927 O GLY A 61 6.087 7.100 -2.889 1.00 0.00 A ATOM 928 C ASP A 62 8.045 9.387 -0.715 1.00 0.00 A ATOM 929 CA ASP A 62 6.703 8.661 -0.684 1.00 0.00 A ATOM 930 CB ASP A 62 5.953 9.006 0.604 1.00 0.00 A ATOM 931 CG ASP A 62 5.108 10.257 0.464 1.00 0.00 A ATOM 932 HN ASP A 62 7.265 6.727 -0.030 1.00 0.00 A ATOM 933 HA ASP A 62 6.114 8.983 -1.529 1.00 0.00 A ATOM 934 HB2 ASP A 62 5.304 8.183 0.866 1.00 0.00 A ATOM 935 HB1 ASP A 62 6.667 9.163 1.398 1.00 0.00 A ATOM 936 N ASP A 62 6.889 7.218 -0.791 1.00 0.00 A ATOM 937 O ASP A 62 8.856 9.254 0.203 1.00 0.00 A ATOM 938 OD1 ASP A 62 5.551 11.199 -0.225 1.00 0.00 A ATOM 939 OD2 ASP A 62 4.001 10.293 1.043 1.00 0.00 A ATOM 940 C LEU A 63 9.432 12.248 -1.225 1.00 0.00 A ATOM 941 CA LEU A 63 9.518 10.897 -1.928 1.00 0.00 A ATOM 942 CB LEU A 63 9.836 11.101 -3.411 1.00 0.00 A ATOM 943 CD1 LEU A 63 9.115 8.941 -4.459 1.00 0.00 A ATOM 944 CD2 LEU A 63 10.987 10.255 -5.470 1.00 0.00 A ATOM 945 CG LEU A 63 10.294 9.858 -4.175 1.00 0.00 A ATOM 946 HN LEU A 63 7.590 10.218 -2.475 1.00 0.00 A ATOM 947 HA LEU A 63 10.309 10.319 -1.474 1.00 0.00 A ATOM 948 HB2 LEU A 63 8.945 11.475 -3.892 1.00 0.00 A ATOM 949 HB1 LEU A 63 10.619 11.841 -3.482 1.00 0.00 A ATOM 950 HD11 LEU A 63 9.404 8.198 -5.187 1.00 0.00 A ATOM 951 HD12 LEU A 63 8.291 9.522 -4.847 1.00 0.00 A ATOM 952 HD13 LEU A 63 8.811 8.452 -3.545 1.00 0.00 A ATOM 953 HD21 LEU A 63 10.641 9.622 -6.273 1.00 0.00 A ATOM 954 HD22 LEU A 63 12.056 10.137 -5.356 1.00 0.00 A ATOM 955 HD23 LEU A 63 10.761 11.286 -5.700 1.00 0.00 A ATOM 956 HG LEU A 63 11.003 9.312 -3.569 1.00 0.00 A ATOM 957 N LEU A 63 8.273 10.152 -1.776 1.00 0.00 A ATOM 958 O LEU A 63 10.369 12.665 -0.543 1.00 0.00 A ATOM 959 C ASP A 64 7.879 14.086 0.731 1.00 0.00 A ATOM 960 CA ASP A 64 8.093 14.229 -0.773 1.00 0.00 A ATOM 961 CB ASP A 64 6.893 14.934 -1.407 1.00 0.00 A ATOM 962 CG ASP A 64 7.007 15.028 -2.915 1.00 0.00 A ATOM 963 HN ASP A 64 7.592 12.542 -1.949 1.00 0.00 A ATOM 964 HA ASP A 64 8.978 14.824 -0.942 1.00 0.00 A ATOM 965 HB2 ASP A 64 5.994 14.385 -1.167 1.00 0.00 A ATOM 966 HB1 ASP A 64 6.817 15.933 -1.006 1.00 0.00 A ATOM 967 N ASP A 64 8.303 12.927 -1.394 1.00 0.00 A ATOM 968 O ASP A 64 8.037 15.047 1.484 1.00 0.00 A ATOM 969 OD1 ASP A 64 7.789 15.873 -3.400 1.00 0.00 A ATOM 970 OD2 ASP A 64 6.316 14.257 -3.612 1.00 0.00 A ATOM 971 C GLN A 65 6.124 13.461 3.100 1.00 0.00 A ATOM 972 CA GLN A 65 7.278 12.614 2.573 1.00 0.00 A ATOM 973 CB GLN A 65 8.544 12.892 3.386 1.00 0.00 A ATOM 974 CD GLN A 65 11.060 12.699 3.511 1.00 0.00 A ATOM 975 CG GLN A 65 9.795 12.257 2.801 1.00 0.00 A ATOM 976 HN GLN A 65 7.406 12.156 0.511 1.00 0.00 A ATOM 977 HA GLN A 65 7.019 11.571 2.674 1.00 0.00 A ATOM 978 HB2 GLN A 65 8.697 13.960 3.437 1.00 0.00 A ATOM 979 HB1 GLN A 65 8.406 12.508 4.387 1.00 0.00 A ATOM 980 HE21 GLN A 65 12.471 14.098 3.481 1.00 0.00 A ATOM 981 HE22 GLN A 65 11.245 14.244 2.273 1.00 0.00 A ATOM 982 HG2 GLN A 65 9.711 11.183 2.884 1.00 0.00 A ATOM 983 HG1 GLN A 65 9.869 12.533 1.760 1.00 0.00 A ATOM 984 N GLN A 65 7.516 12.882 1.159 1.00 0.00 A ATOM 985 NE2 GLN A 65 11.653 13.790 3.041 1.00 0.00 A ATOM 986 O GLN A 65 6.275 14.191 4.081 1.00 0.00 A ATOM 987 OE1 GLN A 65 11.500 12.065 4.471 1.00 0.00 A ATOM 988 C ASP A 66 2.751 13.196 3.481 1.00 0.00 A ATOM 989 CA ASP A 66 3.793 14.113 2.848 1.00 0.00 A ATOM 990 CB ASP A 66 3.190 14.839 1.644 1.00 0.00 A ATOM 991 CG ASP A 66 2.304 13.935 0.809 1.00 0.00 A ATOM 992 HN ASP A 66 4.917 12.758 1.672 1.00 0.00 A ATOM 993 HA ASP A 66 4.102 14.843 3.580 1.00 0.00 A ATOM 994 HB2 ASP A 66 2.596 15.670 1.994 1.00 0.00 A ATOM 995 HB1 ASP A 66 3.989 15.209 1.018 1.00 0.00 A ATOM 996 N ASP A 66 4.973 13.357 2.445 1.00 0.00 A ATOM 997 O ASP A 66 1.872 13.649 4.211 1.00 0.00 A ATOM 998 OD1 ASP A 66 1.188 14.367 0.449 1.00 0.00 A ATOM 999 OD2 ASP A 66 2.726 12.798 0.514 1.00 0.00 A ATOM 1000 C GLY A 67 0.911 10.463 2.709 1.00 0.00 A ATOM 1001 CA GLY A 67 1.915 10.942 3.739 1.00 0.00 A ATOM 1002 HN GLY A 67 3.577 11.597 2.603 1.00 0.00 A ATOM 1003 HA2 GLY A 67 2.463 10.090 4.114 1.00 0.00 A ATOM 1004 HA1 GLY A 67 1.383 11.403 4.557 1.00 0.00 A ATOM 1005 N GLY A 67 2.855 11.902 3.192 1.00 0.00 A ATOM 1006 O GLY A 67 -0.129 9.903 3.059 1.00 0.00 A ATOM 1007 C ARG A 68 1.132 9.913 -0.896 1.00 0.00 A ATOM 1008 CA ARG A 68 0.333 10.277 0.352 1.00 0.00 A ATOM 1009 CB ARG A 68 -0.661 11.393 0.027 1.00 0.00 A ATOM 1010 CD ARG A 68 -2.561 12.817 0.850 1.00 0.00 A ATOM 1011 CG ARG A 68 -1.387 11.936 1.247 1.00 0.00 A ATOM 1012 CZ ARG A 68 -4.417 12.134 2.311 1.00 0.00 A ATOM 1013 HN ARG A 68 2.061 11.137 1.220 1.00 0.00 A ATOM 1014 HA ARG A 68 -0.213 9.406 0.682 1.00 0.00 A ATOM 1015 HB2 ARG A 68 -0.128 12.208 -0.439 1.00 0.00 A ATOM 1016 HB1 ARG A 68 -1.397 11.013 -0.664 1.00 0.00 A ATOM 1017 HD2 ARG A 68 -2.182 13.777 0.531 1.00 0.00 A ATOM 1018 HD1 ARG A 68 -3.086 12.348 0.032 1.00 0.00 A ATOM 1019 HE ARG A 68 -3.424 13.857 2.460 1.00 0.00 A ATOM 1020 HG2 ARG A 68 -1.756 11.108 1.834 1.00 0.00 A ATOM 1021 HG1 ARG A 68 -0.695 12.518 1.837 1.00 0.00 A ATOM 1022 HH11 ARG A 68 -3.923 10.796 0.880 1.00 0.00 A ATOM 1023 HH12 ARG A 68 -5.230 10.326 1.917 1.00 0.00 A ATOM 1024 HH21 ARG A 68 -5.144 13.251 3.831 1.00 0.00 A ATOM 1025 HH22 ARG A 68 -5.924 11.724 3.594 1.00 0.00 A ATOM 1026 N ARG A 68 1.218 10.686 1.436 1.00 0.00 A ATOM 1027 NE ARG A 68 -3.493 13.020 1.956 1.00 0.00 A ATOM 1028 NH1 ARG A 68 -4.534 10.992 1.648 1.00 0.00 A ATOM 1029 NH2 ARG A 68 -5.229 12.391 3.329 1.00 0.00 A ATOM 1030 O ARG A 68 2.071 10.618 -1.270 1.00 0.00 A ATOM 1031 C ILE A 69 0.612 8.660 -3.985 1.00 0.00 A ATOM 1032 CA ILE A 69 1.437 8.355 -2.738 1.00 0.00 A ATOM 1033 CB ILE A 69 1.724 6.843 -2.685 1.00 0.00 A ATOM 1034 CD1 ILE A 69 2.681 4.997 -1.216 1.00 0.00 A ATOM 1035 CG1 ILE A 69 2.342 6.467 -1.337 1.00 0.00 A ATOM 1036 CG2 ILE A 69 2.646 6.439 -3.827 1.00 0.00 A ATOM 1037 HN ILE A 69 0.000 8.292 -1.186 1.00 0.00 A ATOM 1038 HA ILE A 69 2.379 8.879 -2.806 1.00 0.00 A ATOM 1039 HB ILE A 69 0.790 6.317 -2.805 1.00 0.00 A ATOM 1040 HD11 ILE A 69 3.475 4.753 -1.907 1.00 0.00 A ATOM 1041 HD12 ILE A 69 3.001 4.783 -0.208 1.00 0.00 A ATOM 1042 HD13 ILE A 69 1.808 4.406 -1.450 1.00 0.00 A ATOM 1043 HG12 ILE A 69 3.251 7.030 -1.194 1.00 0.00 A ATOM 1044 HG11 ILE A 69 1.644 6.713 -0.549 1.00 0.00 A ATOM 1045 HG21 ILE A 69 3.658 6.733 -3.594 1.00 0.00 A ATOM 1046 HG22 ILE A 69 2.604 5.368 -3.960 1.00 0.00 A ATOM 1047 HG23 ILE A 69 2.329 6.927 -4.735 1.00 0.00 A ATOM 1048 N ILE A 69 0.755 8.811 -1.533 1.00 0.00 A ATOM 1049 O ILE A 69 -0.587 8.388 -4.030 1.00 0.00 A ATOM 1050 C SER A 70 0.766 8.464 -7.277 1.00 0.00 A ATOM 1051 CA SER A 70 0.591 9.570 -6.243 1.00 0.00 A ATOM 1052 CB SER A 70 1.137 10.889 -6.793 1.00 0.00 A ATOM 1053 HN SER A 70 2.221 9.418 -4.898 1.00 0.00 A ATOM 1054 HA SER A 70 -0.460 9.686 -6.030 1.00 0.00 A ATOM 1055 HB2 SER A 70 1.209 11.608 -5.991 1.00 0.00 A ATOM 1056 HB1 SER A 70 2.117 10.722 -7.217 1.00 0.00 A ATOM 1057 HG SER A 70 0.667 11.235 -8.664 1.00 0.00 A ATOM 1058 N SER A 70 1.264 9.226 -4.996 1.00 0.00 A ATOM 1059 O SER A 70 1.587 7.561 -7.106 1.00 0.00 A ATOM 1060 OG SER A 70 0.287 11.412 -7.800 1.00 0.00 A ATOM 1061 C PHE A 71 1.497 7.332 -9.873 1.00 0.00 A ATOM 1062 CA PHE A 71 0.056 7.543 -9.416 1.00 0.00 A ATOM 1063 CB PHE A 71 -0.808 7.975 -10.603 1.00 0.00 A ATOM 1064 CD1 PHE A 71 -2.900 7.659 -9.253 1.00 0.00 A ATOM 1065 CD2 PHE A 71 -2.952 7.101 -11.571 1.00 0.00 A ATOM 1066 CE1 PHE A 71 -4.225 7.288 -9.130 1.00 0.00 A ATOM 1067 CE2 PHE A 71 -4.278 6.728 -11.454 1.00 0.00 A ATOM 1068 CG PHE A 71 -2.249 7.571 -10.473 1.00 0.00 A ATOM 1069 CZ PHE A 71 -4.915 6.821 -10.232 1.00 0.00 A ATOM 1070 HN PHE A 71 -0.644 9.282 -8.433 1.00 0.00 A ATOM 1071 HA PHE A 71 -0.324 6.614 -9.023 1.00 0.00 A ATOM 1072 HB2 PHE A 71 -0.774 9.050 -10.692 1.00 0.00 A ATOM 1073 HB1 PHE A 71 -0.417 7.529 -11.505 1.00 0.00 A ATOM 1074 HD1 PHE A 71 -2.361 8.024 -8.390 1.00 0.00 A ATOM 1075 HD2 PHE A 71 -2.455 7.026 -12.526 1.00 0.00 A ATOM 1076 HE1 PHE A 71 -4.722 7.362 -8.173 1.00 0.00 A ATOM 1077 HE2 PHE A 71 -4.815 6.363 -12.317 1.00 0.00 A ATOM 1078 HZ PHE A 71 -5.952 6.531 -10.138 1.00 0.00 A ATOM 1079 N PHE A 71 -0.010 8.539 -8.353 1.00 0.00 A ATOM 1080 O PHE A 71 2.000 6.208 -9.875 1.00 0.00 A ATOM 1081 C ASP A 72 4.439 7.757 -9.643 1.00 0.00 A ATOM 1082 CA ASP A 72 3.537 8.354 -10.719 1.00 0.00 A ATOM 1083 CB ASP A 72 4.035 9.748 -11.104 1.00 0.00 A ATOM 1084 CG ASP A 72 3.404 10.254 -12.386 1.00 0.00 A ATOM 1085 HN ASP A 72 1.699 9.287 -10.236 1.00 0.00 A ATOM 1086 HA ASP A 72 3.567 7.717 -11.591 1.00 0.00 A ATOM 1087 HB2 ASP A 72 3.798 10.440 -10.310 1.00 0.00 A ATOM 1088 HB1 ASP A 72 5.106 9.715 -11.239 1.00 0.00 A ATOM 1089 N ASP A 72 2.155 8.419 -10.261 1.00 0.00 A ATOM 1090 O ASP A 72 5.325 6.955 -9.938 1.00 0.00 A ATOM 1091 OD1 ASP A 72 3.729 11.387 -12.800 1.00 0.00 A ATOM 1092 OD2 ASP A 72 2.587 9.517 -12.976 1.00 0.00 A ATOM 1093 C GLU A 73 4.979 6.135 -7.227 1.00 0.00 A ATOM 1094 CA GLU A 73 5.000 7.660 -7.277 1.00 0.00 A ATOM 1095 CB GLU A 73 4.475 8.231 -5.958 1.00 0.00 A ATOM 1096 CD GLU A 73 4.482 10.197 -4.371 1.00 0.00 A ATOM 1097 CG GLU A 73 5.190 9.498 -5.516 1.00 0.00 A ATOM 1098 HN GLU A 73 3.486 8.796 -8.225 1.00 0.00 A ATOM 1099 HA GLU A 73 6.019 7.989 -7.421 1.00 0.00 A ATOM 1100 HB2 GLU A 73 3.425 8.456 -6.070 1.00 0.00 A ATOM 1101 HB1 GLU A 73 4.595 7.487 -5.185 1.00 0.00 A ATOM 1102 HG2 GLU A 73 6.188 9.240 -5.197 1.00 0.00 A ATOM 1103 HG1 GLU A 73 5.245 10.177 -6.354 1.00 0.00 A ATOM 1104 N GLU A 73 4.207 8.155 -8.396 1.00 0.00 A ATOM 1105 O GLU A 73 6.016 5.484 -7.364 1.00 0.00 A ATOM 1106 OE1 GLU A 73 4.942 10.060 -3.218 1.00 0.00 A ATOM 1107 OE2 GLU A 73 3.469 10.881 -4.629 1.00 0.00 A ATOM 1108 C PHE A 74 4.190 3.456 -8.216 1.00 0.00 A ATOM 1109 CA PHE A 74 3.635 4.124 -6.962 1.00 0.00 A ATOM 1110 CB PHE A 74 2.160 3.757 -6.785 1.00 0.00 A ATOM 1111 CD1 PHE A 74 2.595 2.063 -4.986 1.00 0.00 A ATOM 1112 CD2 PHE A 74 0.819 3.622 -4.668 1.00 0.00 A ATOM 1113 CE1 PHE A 74 2.315 1.488 -3.760 1.00 0.00 A ATOM 1114 CE2 PHE A 74 0.535 3.052 -3.441 1.00 0.00 A ATOM 1115 CG PHE A 74 1.852 3.135 -5.453 1.00 0.00 A ATOM 1116 CZ PHE A 74 1.283 1.983 -2.988 1.00 0.00 A ATOM 1117 HN PHE A 74 3.002 6.144 -6.929 1.00 0.00 A ATOM 1118 HA PHE A 74 4.190 3.771 -6.105 1.00 0.00 A ATOM 1119 HB2 PHE A 74 1.561 4.650 -6.879 1.00 0.00 A ATOM 1120 HB1 PHE A 74 1.877 3.055 -7.554 1.00 0.00 A ATOM 1121 HD1 PHE A 74 3.404 1.674 -5.590 1.00 0.00 A ATOM 1122 HD2 PHE A 74 0.233 4.458 -5.022 1.00 0.00 A ATOM 1123 HE1 PHE A 74 2.902 0.652 -3.409 1.00 0.00 A ATOM 1124 HE2 PHE A 74 -0.273 3.440 -2.840 1.00 0.00 A ATOM 1125 HZ PHE A 74 1.062 1.536 -2.030 1.00 0.00 A ATOM 1126 N PHE A 74 3.792 5.572 -7.031 1.00 0.00 A ATOM 1127 O PHE A 74 5.090 2.618 -8.140 1.00 0.00 A ATOM 1128 C ILE A 75 5.606 3.317 -10.764 1.00 0.00 A ATOM 1129 CA ILE A 75 4.087 3.270 -10.640 1.00 0.00 A ATOM 1130 CB ILE A 75 3.463 4.018 -11.833 1.00 0.00 A ATOM 1131 CD1 ILE A 75 1.256 5.020 -12.608 1.00 0.00 A ATOM 1132 CG1 ILE A 75 1.936 3.985 -11.739 1.00 0.00 A ATOM 1133 CG2 ILE A 75 3.932 3.407 -13.145 1.00 0.00 A ATOM 1134 HN ILE A 75 2.933 4.503 -9.364 1.00 0.00 A ATOM 1135 HA ILE A 75 3.764 2.240 -10.678 1.00 0.00 A ATOM 1136 HB ILE A 75 3.796 5.044 -11.800 1.00 0.00 A ATOM 1137 HD11 ILE A 75 0.480 5.513 -12.042 1.00 0.00 A ATOM 1138 HD12 ILE A 75 1.981 5.748 -12.937 1.00 0.00 A ATOM 1139 HD13 ILE A 75 0.818 4.535 -13.469 1.00 0.00 A ATOM 1140 HG12 ILE A 75 1.584 3.013 -12.045 1.00 0.00 A ATOM 1141 HG11 ILE A 75 1.641 4.165 -10.715 1.00 0.00 A ATOM 1142 HG21 ILE A 75 3.076 3.176 -13.761 1.00 0.00 A ATOM 1143 HG22 ILE A 75 4.567 4.112 -13.662 1.00 0.00 A ATOM 1144 HG23 ILE A 75 4.486 2.503 -12.944 1.00 0.00 A ATOM 1145 N ILE A 75 3.646 3.831 -9.369 1.00 0.00 A ATOM 1146 O ILE A 75 6.232 2.362 -11.226 1.00 0.00 A ATOM 1147 C LYS A 76 8.352 3.525 -9.597 1.00 0.00 A ATOM 1148 CA LYS A 76 7.641 4.604 -10.409 1.00 0.00 A ATOM 1149 CB LYS A 76 8.034 5.989 -9.889 1.00 0.00 A ATOM 1150 CD LYS A 76 8.007 8.457 -10.354 1.00 0.00 A ATOM 1151 CE LYS A 76 9.401 8.905 -9.943 1.00 0.00 A ATOM 1152 CG LYS A 76 8.026 7.065 -10.961 1.00 0.00 A ATOM 1153 HN LYS A 76 5.643 5.159 -9.989 1.00 0.00 A ATOM 1154 HA LYS A 76 7.942 4.517 -11.441 1.00 0.00 A ATOM 1155 HB2 LYS A 76 7.342 6.279 -9.113 1.00 0.00 A ATOM 1156 HB1 LYS A 76 9.029 5.935 -9.471 1.00 0.00 A ATOM 1157 HD2 LYS A 76 7.618 9.153 -11.082 1.00 0.00 A ATOM 1158 HD1 LYS A 76 7.369 8.452 -9.482 1.00 0.00 A ATOM 1159 HE2 LYS A 76 9.831 8.153 -9.299 1.00 0.00 A ATOM 1160 HE1 LYS A 76 10.008 9.007 -10.830 1.00 0.00 A ATOM 1161 HG2 LYS A 76 8.912 6.961 -11.570 1.00 0.00 A ATOM 1162 HG1 LYS A 76 7.147 6.939 -11.578 1.00 0.00 A ATOM 1163 HZ1 LYS A 76 8.571 10.780 -9.545 1.00 0.00 A ATOM 1164 HZ2 LYS A 76 10.255 10.732 -9.399 1.00 0.00 A ATOM 1165 HZ3 LYS A 76 9.283 10.046 -8.197 1.00 0.00 A ATOM 1166 N LYS A 76 6.194 4.432 -10.347 1.00 0.00 A ATOM 1167 NZ LYS A 76 9.376 10.206 -9.220 1.00 0.00 A ATOM 1168 O LYS A 76 9.254 2.852 -10.097 1.00 0.00 A ATOM 1169 C ILE A 77 8.421 0.969 -8.065 1.00 0.00 A ATOM 1170 CA ILE A 77 8.535 2.366 -7.465 1.00 0.00 A ATOM 1171 CB ILE A 77 7.871 2.372 -6.076 1.00 0.00 A ATOM 1172 CD1 ILE A 77 8.194 4.847 -5.572 1.00 0.00 A ATOM 1173 CG1 ILE A 77 8.526 3.425 -5.178 1.00 0.00 A ATOM 1174 CG2 ILE A 77 7.963 0.993 -5.439 1.00 0.00 A ATOM 1175 HN ILE A 77 7.216 3.932 -8.003 1.00 0.00 A ATOM 1176 HA ILE A 77 9.580 2.610 -7.344 1.00 0.00 A ATOM 1177 HB ILE A 77 6.827 2.615 -6.201 1.00 0.00 A ATOM 1178 HD11 ILE A 77 8.760 5.532 -4.959 1.00 0.00 A ATOM 1179 HD12 ILE A 77 8.443 5.000 -6.611 1.00 0.00 A ATOM 1180 HD13 ILE A 77 7.137 5.023 -5.426 1.00 0.00 A ATOM 1181 HG12 ILE A 77 8.196 3.277 -4.162 1.00 0.00 A ATOM 1182 HG11 ILE A 77 9.599 3.309 -5.225 1.00 0.00 A ATOM 1183 HG21 ILE A 77 7.818 1.079 -4.372 1.00 0.00 A ATOM 1184 HG22 ILE A 77 7.199 0.354 -5.854 1.00 0.00 A ATOM 1185 HG23 ILE A 77 8.936 0.569 -5.638 1.00 0.00 A ATOM 1186 N ILE A 77 7.939 3.365 -8.344 1.00 0.00 A ATOM 1187 O ILE A 77 9.290 0.122 -7.860 1.00 0.00 A ATOM 1188 C PHE A 78 8.080 -0.774 -10.602 1.00 0.00 A ATOM 1189 CA PHE A 78 7.117 -0.559 -9.439 1.00 0.00 A ATOM 1190 CB PHE A 78 5.672 -0.663 -9.932 1.00 0.00 A ATOM 1191 CD1 PHE A 78 3.829 -2.290 -9.430 1.00 0.00 A ATOM 1192 CD2 PHE A 78 4.834 -1.121 -7.612 1.00 0.00 A ATOM 1193 CE1 PHE A 78 2.988 -2.945 -8.549 1.00 0.00 A ATOM 1194 CE2 PHE A 78 3.996 -1.773 -6.726 1.00 0.00 A ATOM 1195 CG PHE A 78 4.760 -1.373 -8.973 1.00 0.00 A ATOM 1196 CZ PHE A 78 3.072 -2.685 -7.196 1.00 0.00 A ATOM 1197 HN PHE A 78 6.686 1.451 -8.934 1.00 0.00 A ATOM 1198 HA PHE A 78 7.290 -1.323 -8.697 1.00 0.00 A ATOM 1199 HB2 PHE A 78 5.279 0.331 -10.088 1.00 0.00 A ATOM 1200 HB1 PHE A 78 5.656 -1.203 -10.867 1.00 0.00 A ATOM 1201 HD1 PHE A 78 3.763 -2.494 -10.490 1.00 0.00 A ATOM 1202 HD2 PHE A 78 5.556 -0.406 -7.243 1.00 0.00 A ATOM 1203 HE1 PHE A 78 2.267 -3.658 -8.920 1.00 0.00 A ATOM 1204 HE2 PHE A 78 4.064 -1.567 -5.669 1.00 0.00 A ATOM 1205 HZ PHE A 78 2.417 -3.197 -6.506 1.00 0.00 A ATOM 1206 N PHE A 78 7.344 0.736 -8.809 1.00 0.00 A ATOM 1207 O PHE A 78 8.604 -1.871 -10.795 1.00 0.00 A ATOM 1208 C HIS A 79 10.659 0.390 -12.085 1.00 0.00 A ATOM 1209 CA HIS A 79 9.208 0.211 -12.522 1.00 0.00 A ATOM 1210 CB HIS A 79 8.839 1.276 -13.555 1.00 0.00 A ATOM 1211 CD2 HIS A 79 6.580 0.608 -14.640 1.00 0.00 A ATOM 1212 CE1 HIS A 79 7.336 -0.010 -16.602 1.00 0.00 A ATOM 1213 CG HIS A 79 7.923 0.776 -14.630 1.00 0.00 A ATOM 1214 HN HIS A 79 7.861 1.130 -11.173 1.00 0.00 A ATOM 1215 HA HIS A 79 9.099 -0.766 -12.969 1.00 0.00 A ATOM 1216 HB2 HIS A 79 8.348 2.097 -13.056 1.00 0.00 A ATOM 1217 HB1 HIS A 79 9.741 1.636 -14.029 1.00 0.00 A ATOM 1218 HD1 HIS A 79 9.299 0.383 -16.176 1.00 0.00 A ATOM 1219 HD2 HIS A 79 5.900 0.820 -13.827 1.00 0.00 A ATOM 1220 HE1 HIS A 79 7.382 -0.373 -17.618 1.00 0.00 A ATOM 1221 N HIS A 79 8.308 0.282 -11.377 1.00 0.00 A ATOM 1222 ND1 HIS A 79 8.367 0.378 -15.873 1.00 0.00 A ATOM 1223 NE2 HIS A 79 6.240 0.119 -15.877 1.00 0.00 A ATOM 1224 O HIS A 79 11.585 0.153 -12.859 1.00 0.00 A ATOM 1225 C GLY A 80 12.688 -0.168 -9.518 1.00 0.00 A ATOM 1226 CA GLY A 80 12.189 1.017 -10.320 1.00 0.00 A ATOM 1227 HN GLY A 80 10.073 0.985 -10.266 1.00 0.00 A ATOM 1228 HA2 GLY A 80 12.861 1.187 -11.148 1.00 0.00 A ATOM 1229 HA1 GLY A 80 12.188 1.892 -9.687 1.00 0.00 A ATOM 1230 N GLY A 80 10.849 0.812 -10.839 1.00 0.00 A ATOM 1231 O GLY A 80 13.369 -1.045 -10.050 1.00 0.00 A ATOM 1232 C LEU A 81 12.417 -2.636 -7.956 1.00 0.00 A ATOM 1233 CA LEU A 81 12.771 -1.279 -7.354 1.00 0.00 A ATOM 1234 CB LEU A 81 12.115 -1.132 -5.980 1.00 0.00 A ATOM 1235 CD1 LEU A 81 11.454 0.286 -4.022 1.00 0.00 A ATOM 1236 CD2 LEU A 81 13.730 0.532 -5.029 1.00 0.00 A ATOM 1237 CG LEU A 81 12.264 0.233 -5.308 1.00 0.00 A ATOM 1238 HN LEU A 81 11.806 0.534 -7.867 1.00 0.00 A ATOM 1239 HA LEU A 81 13.843 -1.218 -7.240 1.00 0.00 A ATOM 1240 HB2 LEU A 81 11.059 -1.331 -6.095 1.00 0.00 A ATOM 1241 HB1 LEU A 81 12.549 -1.874 -5.325 1.00 0.00 A ATOM 1242 HD11 LEU A 81 10.420 0.488 -4.255 1.00 0.00 A ATOM 1243 HD12 LEU A 81 11.839 1.070 -3.385 1.00 0.00 A ATOM 1244 HD13 LEU A 81 11.529 -0.662 -3.510 1.00 0.00 A ATOM 1245 HD21 LEU A 81 14.218 -0.362 -4.673 1.00 0.00 A ATOM 1246 HD22 LEU A 81 13.803 1.306 -4.279 1.00 0.00 A ATOM 1247 HD23 LEU A 81 14.208 0.865 -5.938 1.00 0.00 A ATOM 1248 HG LEU A 81 11.886 0.998 -5.972 1.00 0.00 A ATOM 1249 N LEU A 81 12.351 -0.194 -8.233 1.00 0.00 A ATOM 1250 O LEU A 81 11.298 -2.847 -8.423 1.00 0.00 A ATOM 1251 C LYS A 82 12.016 -5.591 -7.769 1.00 0.00 A ATOM 1252 CA LYS A 82 13.169 -4.891 -8.481 1.00 0.00 A ATOM 1253 CB LYS A 82 14.447 -5.723 -8.347 1.00 0.00 A ATOM 1254 CD LYS A 82 15.305 -5.853 -10.704 1.00 0.00 A ATOM 1255 CE LYS A 82 15.766 -7.297 -10.824 1.00 0.00 A ATOM 1256 CG LYS A 82 15.548 -5.306 -9.307 1.00 0.00 A ATOM 1257 HN LYS A 82 14.250 -3.324 -7.554 1.00 0.00 A ATOM 1258 HA LYS A 82 12.923 -4.790 -9.528 1.00 0.00 A ATOM 1259 HB2 LYS A 82 14.821 -5.626 -7.338 1.00 0.00 A ATOM 1260 HB1 LYS A 82 14.207 -6.760 -8.535 1.00 0.00 A ATOM 1261 HD2 LYS A 82 14.249 -5.805 -10.923 1.00 0.00 A ATOM 1262 HD1 LYS A 82 15.851 -5.250 -11.417 1.00 0.00 A ATOM 1263 HE2 LYS A 82 16.091 -7.475 -11.838 1.00 0.00 A ATOM 1264 HE1 LYS A 82 16.594 -7.455 -10.148 1.00 0.00 A ATOM 1265 HG2 LYS A 82 15.581 -4.228 -9.355 1.00 0.00 A ATOM 1266 HG1 LYS A 82 16.492 -5.682 -8.941 1.00 0.00 A ATOM 1267 HZ1 LYS A 82 14.750 -9.104 -11.088 1.00 0.00 A ATOM 1268 HZ2 LYS A 82 13.750 -7.813 -10.645 1.00 0.00 A ATOM 1269 HZ3 LYS A 82 14.749 -8.544 -9.491 1.00 0.00 A ATOM 1270 N LYS A 82 13.378 -3.553 -7.940 1.00 0.00 A ATOM 1271 NZ LYS A 82 14.678 -8.257 -10.488 1.00 0.00 A ATOM 1272 O LYS A 82 11.354 -5.004 -6.914 1.00 0.00 A ATOM 1273 C SER A 83 10.794 -7.584 -5.999 1.00 0.00 A ATOM 1274 CA SER A 83 10.709 -7.630 -7.522 1.00 0.00 A ATOM 1275 CB SER A 83 10.771 -9.081 -8.004 1.00 0.00 A ATOM 1276 HN SER A 83 12.348 -7.264 -8.813 1.00 0.00 A ATOM 1277 HA SER A 83 9.771 -7.197 -7.833 1.00 0.00 A ATOM 1278 HB2 SER A 83 11.803 -9.370 -8.138 1.00 0.00 A ATOM 1279 HB1 SER A 83 10.311 -9.722 -7.267 1.00 0.00 A ATOM 1280 HG SER A 83 9.978 -10.173 -9.424 1.00 0.00 A ATOM 1281 N SER A 83 11.783 -6.850 -8.126 1.00 0.00 A ATOM 1282 O SER A 83 11.627 -8.258 -5.391 1.00 0.00 A ATOM 1283 OG SER A 83 10.089 -9.239 -9.236 1.00 0.00 A ATOM 1284 C THR A 84 8.677 -7.332 -3.342 1.00 0.00 A ATOM 1285 CA THR A 84 9.902 -6.648 -3.938 1.00 0.00 A ATOM 1286 CB THR A 84 9.907 -5.167 -3.512 1.00 0.00 A ATOM 1287 CG2 THR A 84 10.688 -4.978 -2.221 1.00 0.00 A ATOM 1288 HN THR A 84 9.287 -6.273 -5.929 1.00 0.00 A ATOM 1289 HA THR A 84 10.792 -7.117 -3.544 1.00 0.00 A ATOM 1290 HB THR A 84 8.886 -4.853 -3.348 1.00 0.00 A ATOM 1291 HG1 THR A 84 9.956 -4.444 -5.346 1.00 0.00 A ATOM 1292 HG21 THR A 84 10.018 -5.062 -1.379 1.00 0.00 A ATOM 1293 HG22 THR A 84 11.148 -4.001 -2.219 1.00 0.00 A ATOM 1294 HG23 THR A 84 11.452 -5.737 -2.150 1.00 0.00 A ATOM 1295 N THR A 84 9.926 -6.784 -5.388 1.00 0.00 A ATOM 1296 O THR A 84 7.786 -7.774 -4.067 1.00 0.00 A ATOM 1297 OG1 THR A 84 10.482 -4.362 -4.547 1.00 0.00 A ATOM 1298 C ASP A 85 6.311 -7.118 -1.287 1.00 0.00 A ATOM 1299 CA ASP A 85 7.522 -8.045 -1.322 1.00 0.00 A ATOM 1300 CB ASP A 85 7.928 -8.427 0.102 1.00 0.00 A ATOM 1301 CG ASP A 85 9.365 -8.901 0.186 1.00 0.00 A ATOM 1302 HN ASP A 85 9.379 -7.045 -1.492 1.00 0.00 A ATOM 1303 HA ASP A 85 7.258 -8.941 -1.863 1.00 0.00 A ATOM 1304 HB2 ASP A 85 7.814 -7.566 0.745 1.00 0.00 A ATOM 1305 HB1 ASP A 85 7.284 -9.221 0.453 1.00 0.00 A ATOM 1306 N ASP A 85 8.638 -7.416 -2.016 1.00 0.00 A ATOM 1307 O ASP A 85 5.184 -7.541 -1.544 1.00 0.00 A ATOM 1308 OD1 ASP A 85 10.231 -8.101 0.602 1.00 0.00 A ATOM 1309 OD2 ASP A 85 9.626 -10.071 -0.162 1.00 0.00 A ATOM 1310 C VAL A 86 4.827 -4.666 -2.263 1.00 0.00 A ATOM 1311 CA VAL A 86 5.482 -4.862 -0.900 1.00 0.00 A ATOM 1312 CB VAL A 86 6.004 -3.504 -0.394 1.00 0.00 A ATOM 1313 CG1 VAL A 86 6.460 -3.613 1.053 1.00 0.00 A ATOM 1314 CG2 VAL A 86 7.133 -3.003 -1.282 1.00 0.00 A ATOM 1315 HN VAL A 86 7.472 -5.572 -0.775 1.00 0.00 A ATOM 1316 HA VAL A 86 4.739 -5.221 -0.203 1.00 0.00 A ATOM 1317 HB VAL A 86 5.194 -2.790 -0.440 1.00 0.00 A ATOM 1318 HG11 VAL A 86 6.452 -2.633 1.508 1.00 0.00 A ATOM 1319 HG12 VAL A 86 5.792 -4.268 1.593 1.00 0.00 A ATOM 1320 HG13 VAL A 86 7.463 -4.014 1.084 1.00 0.00 A ATOM 1321 HG21 VAL A 86 7.568 -2.117 -0.844 1.00 0.00 A ATOM 1322 HG22 VAL A 86 7.889 -3.769 -1.370 1.00 0.00 A ATOM 1323 HG23 VAL A 86 6.745 -2.768 -2.261 1.00 0.00 A ATOM 1324 N VAL A 86 6.552 -5.850 -0.969 1.00 0.00 A ATOM 1325 O VAL A 86 3.611 -4.507 -2.361 1.00 0.00 A ATOM 1326 C ALA A 87 4.167 -5.621 -5.043 1.00 0.00 A ATOM 1327 CA ALA A 87 5.142 -4.508 -4.671 1.00 0.00 A ATOM 1328 CB ALA A 87 6.298 -4.465 -5.658 1.00 0.00 A ATOM 1329 HN ALA A 87 6.602 -4.812 -3.170 1.00 0.00 A ATOM 1330 HA ALA A 87 4.625 -3.559 -4.718 1.00 0.00 A ATOM 1331 HB1 ALA A 87 7.208 -4.765 -5.159 1.00 0.00 A ATOM 1332 HB2 ALA A 87 6.098 -5.139 -6.477 1.00 0.00 A ATOM 1333 HB3 ALA A 87 6.410 -3.460 -6.038 1.00 0.00 A ATOM 1334 N ALA A 87 5.642 -4.681 -3.313 1.00 0.00 A ATOM 1335 O ALA A 87 3.003 -5.363 -5.350 1.00 0.00 A ATOM 1336 C LYS A 88 2.575 -8.058 -4.470 1.00 0.00 A ATOM 1337 CA LYS A 88 3.822 -8.011 -5.348 1.00 0.00 A ATOM 1338 CB LYS A 88 4.624 -9.304 -5.182 1.00 0.00 A ATOM 1339 CD LYS A 88 4.453 -11.795 -4.910 1.00 0.00 A ATOM 1340 CE LYS A 88 5.747 -12.190 -5.606 1.00 0.00 A ATOM 1341 CG LYS A 88 3.838 -10.555 -5.536 1.00 0.00 A ATOM 1342 HN LYS A 88 5.587 -6.999 -4.761 1.00 0.00 A ATOM 1343 HA LYS A 88 3.520 -7.914 -6.379 1.00 0.00 A ATOM 1344 HB2 LYS A 88 5.494 -9.258 -5.820 1.00 0.00 A ATOM 1345 HB1 LYS A 88 4.946 -9.386 -4.155 1.00 0.00 A ATOM 1346 HD2 LYS A 88 4.664 -11.596 -3.870 1.00 0.00 A ATOM 1347 HD1 LYS A 88 3.750 -12.613 -4.986 1.00 0.00 A ATOM 1348 HE2 LYS A 88 5.629 -12.039 -6.668 1.00 0.00 A ATOM 1349 HE1 LYS A 88 6.544 -11.559 -5.240 1.00 0.00 A ATOM 1350 HG2 LYS A 88 2.826 -10.448 -5.178 1.00 0.00 A ATOM 1351 HG1 LYS A 88 3.831 -10.672 -6.612 1.00 0.00 A ATOM 1352 HZ1 LYS A 88 6.132 -13.799 -4.332 1.00 0.00 A ATOM 1353 HZ2 LYS A 88 7.033 -13.828 -5.763 1.00 0.00 A ATOM 1354 HZ3 LYS A 88 5.392 -14.240 -5.788 1.00 0.00 A ATOM 1355 N LYS A 88 4.651 -6.858 -5.014 1.00 0.00 A ATOM 1356 NZ LYS A 88 6.101 -13.614 -5.355 1.00 0.00 A ATOM 1357 O LYS A 88 1.472 -8.309 -4.955 1.00 0.00 A ATOM 1358 C THR A 89 0.607 -6.772 -2.592 1.00 0.00 A ATOM 1359 CA THR A 89 1.648 -7.827 -2.232 1.00 0.00 A ATOM 1360 CB THR A 89 2.133 -7.582 -0.791 1.00 0.00 A ATOM 1361 CG2 THR A 89 0.964 -7.585 0.182 1.00 0.00 A ATOM 1362 HN THR A 89 3.662 -7.619 -2.851 1.00 0.00 A ATOM 1363 HA THR A 89 1.187 -8.802 -2.274 1.00 0.00 A ATOM 1364 HB THR A 89 2.615 -6.615 -0.748 1.00 0.00 A ATOM 1365 HG1 THR A 89 3.617 -8.823 -1.173 1.00 0.00 A ATOM 1366 HG21 THR A 89 0.805 -6.585 0.558 1.00 0.00 A ATOM 1367 HG22 THR A 89 1.183 -8.249 1.006 1.00 0.00 A ATOM 1368 HG23 THR A 89 0.074 -7.923 -0.327 1.00 0.00 A ATOM 1369 N THR A 89 2.758 -7.812 -3.176 1.00 0.00 A ATOM 1370 O THR A 89 -0.595 -6.997 -2.446 1.00 0.00 A ATOM 1371 OG1 THR A 89 3.077 -8.591 -0.414 1.00 0.00 A ATOM 1372 C PHE A 90 -0.642 -4.907 -4.668 1.00 0.00 A ATOM 1373 CA PHE A 90 0.185 -4.531 -3.443 1.00 0.00 A ATOM 1374 CB PHE A 90 0.990 -3.262 -3.727 1.00 0.00 A ATOM 1375 CD1 PHE A 90 -0.428 -1.197 -3.579 1.00 0.00 A ATOM 1376 CD2 PHE A 90 0.026 -2.108 -5.736 1.00 0.00 A ATOM 1377 CE1 PHE A 90 -1.175 -0.188 -4.160 1.00 0.00 A ATOM 1378 CE2 PHE A 90 -0.718 -1.102 -6.321 1.00 0.00 A ATOM 1379 CG PHE A 90 0.180 -2.167 -4.360 1.00 0.00 A ATOM 1380 CZ PHE A 90 -1.320 -0.141 -5.531 1.00 0.00 A ATOM 1381 HN PHE A 90 2.045 -5.502 -3.155 1.00 0.00 A ATOM 1382 HA PHE A 90 -0.483 -4.347 -2.615 1.00 0.00 A ATOM 1383 HB2 PHE A 90 1.390 -2.882 -2.798 1.00 0.00 A ATOM 1384 HB1 PHE A 90 1.804 -3.502 -4.393 1.00 0.00 A ATOM 1385 HD1 PHE A 90 -0.315 -1.233 -2.505 1.00 0.00 A ATOM 1386 HD2 PHE A 90 0.495 -2.859 -6.354 1.00 0.00 A ATOM 1387 HE1 PHE A 90 -1.643 0.561 -3.539 1.00 0.00 A ATOM 1388 HE2 PHE A 90 -0.831 -1.067 -7.395 1.00 0.00 A ATOM 1389 HZ PHE A 90 -1.902 0.647 -5.987 1.00 0.00 A ATOM 1390 N PHE A 90 1.076 -5.621 -3.062 1.00 0.00 A ATOM 1391 O PHE A 90 -1.871 -4.944 -4.614 1.00 0.00 A ATOM 1392 C ARG A 91 -1.618 -6.694 -6.777 1.00 0.00 A ATOM 1393 CA ARG A 91 -0.628 -5.557 -7.014 1.00 0.00 A ATOM 1394 CB ARG A 91 0.398 -5.971 -8.070 1.00 0.00 A ATOM 1395 CD ARG A 91 1.235 -5.747 -10.428 1.00 0.00 A ATOM 1396 CG ARG A 91 0.164 -5.337 -9.430 1.00 0.00 A ATOM 1397 CZ ARG A 91 1.534 -5.641 -12.866 1.00 0.00 A ATOM 1398 HN ARG A 91 1.021 -5.139 -5.754 1.00 0.00 A ATOM 1399 HA ARG A 91 -1.169 -4.693 -7.370 1.00 0.00 A ATOM 1400 HB2 ARG A 91 1.383 -5.686 -7.729 1.00 0.00 A ATOM 1401 HB1 ARG A 91 0.363 -7.044 -8.185 1.00 0.00 A ATOM 1402 HD2 ARG A 91 2.196 -5.421 -10.059 1.00 0.00 A ATOM 1403 HD1 ARG A 91 1.230 -6.823 -10.519 1.00 0.00 A ATOM 1404 HE ARG A 91 0.439 -4.364 -11.796 1.00 0.00 A ATOM 1405 HG2 ARG A 91 -0.800 -5.653 -9.803 1.00 0.00 A ATOM 1406 HG1 ARG A 91 0.175 -4.262 -9.322 1.00 0.00 A ATOM 1407 HH11 ARG A 91 2.501 -7.163 -11.956 1.00 0.00 A ATOM 1408 HH12 ARG A 91 2.704 -7.078 -13.674 1.00 0.00 A ATOM 1409 HH21 ARG A 91 0.698 -4.240 -14.059 1.00 0.00 A ATOM 1410 HH22 ARG A 91 1.678 -5.414 -14.869 1.00 0.00 A ATOM 1411 N ARG A 91 0.042 -5.185 -5.773 1.00 0.00 A ATOM 1412 NE ARG A 91 1.009 -5.158 -11.746 1.00 0.00 A ATOM 1413 NH1 ARG A 91 2.311 -6.716 -12.829 1.00 0.00 A ATOM 1414 NH2 ARG A 91 1.283 -5.050 -14.027 1.00 0.00 A ATOM 1415 O ARG A 91 -2.728 -6.686 -7.312 1.00 0.00 A ATOM 1416 C LYS A 92 -3.229 -8.399 -4.780 1.00 0.00 A ATOM 1417 CA LYS A 92 -2.059 -8.814 -5.666 1.00 0.00 A ATOM 1418 CB LYS A 92 -1.244 -9.908 -4.973 1.00 0.00 A ATOM 1419 CD LYS A 92 -0.397 -12.229 -5.427 1.00 0.00 A ATOM 1420 CE LYS A 92 0.857 -12.454 -4.596 1.00 0.00 A ATOM 1421 CG LYS A 92 -0.480 -10.800 -5.936 1.00 0.00 A ATOM 1422 HN LYS A 92 -0.313 -7.619 -5.578 1.00 0.00 A ATOM 1423 HA LYS A 92 -2.446 -9.201 -6.596 1.00 0.00 A ATOM 1424 HB2 LYS A 92 -0.534 -9.443 -4.305 1.00 0.00 A ATOM 1425 HB1 LYS A 92 -1.914 -10.529 -4.395 1.00 0.00 A ATOM 1426 HD2 LYS A 92 -1.263 -12.435 -4.813 1.00 0.00 A ATOM 1427 HD1 LYS A 92 -0.385 -12.903 -6.271 1.00 0.00 A ATOM 1428 HE2 LYS A 92 0.848 -13.466 -4.221 1.00 0.00 A ATOM 1429 HE1 LYS A 92 1.721 -12.313 -5.229 1.00 0.00 A ATOM 1430 HG2 LYS A 92 -0.984 -10.798 -6.890 1.00 0.00 A ATOM 1431 HG1 LYS A 92 0.522 -10.411 -6.054 1.00 0.00 A ATOM 1432 HZ1 LYS A 92 1.217 -10.566 -3.779 1.00 0.00 A ATOM 1433 HZ2 LYS A 92 1.642 -11.846 -2.759 1.00 0.00 A ATOM 1434 HZ3 LYS A 92 0.013 -11.442 -2.975 1.00 0.00 A ATOM 1435 N LYS A 92 -1.209 -7.670 -5.974 1.00 0.00 A ATOM 1436 NZ LYS A 92 0.938 -11.510 -3.447 1.00 0.00 A ATOM 1437 O LYS A 92 -4.390 -8.518 -5.173 1.00 0.00 A ATOM 1438 C ALA A 93 -4.940 -6.538 -3.317 1.00 0.00 A ATOM 1439 CA ALA A 93 -3.943 -7.476 -2.645 1.00 0.00 A ATOM 1440 CB ALA A 93 -3.304 -6.796 -1.443 1.00 0.00 A ATOM 1441 HN ALA A 93 -1.974 -7.842 -3.328 1.00 0.00 A ATOM 1442 HA ALA A 93 -4.469 -8.352 -2.294 1.00 0.00 A ATOM 1443 HB1 ALA A 93 -4.077 -6.376 -0.815 1.00 0.00 A ATOM 1444 HB2 ALA A 93 -2.736 -7.521 -0.880 1.00 0.00 A ATOM 1445 HB3 ALA A 93 -2.649 -6.008 -1.781 1.00 0.00 A ATOM 1446 N ALA A 93 -2.917 -7.911 -3.584 1.00 0.00 A ATOM 1447 O ALA A 93 -6.150 -6.766 -3.272 1.00 0.00 A ATOM 1448 C ILE A 94 -6.148 -5.186 -5.671 1.00 0.00 A ATOM 1449 CA ILE A 94 -5.272 -4.511 -4.621 1.00 0.00 A ATOM 1450 CB ILE A 94 -4.432 -3.411 -5.298 1.00 0.00 A ATOM 1451 CD1 ILE A 94 -4.317 -1.025 -4.420 1.00 0.00 A ATOM 1452 CG1 ILE A 94 -5.131 -2.056 -5.171 1.00 0.00 A ATOM 1453 CG2 ILE A 94 -4.192 -3.754 -6.761 1.00 0.00 A ATOM 1454 HN ILE A 94 -3.454 -5.354 -3.941 1.00 0.00 A ATOM 1455 HA ILE A 94 -5.908 -4.046 -3.882 1.00 0.00 A ATOM 1456 HB ILE A 94 -3.475 -3.363 -4.802 1.00 0.00 A ATOM 1457 HD11 ILE A 94 -4.946 -0.525 -3.699 1.00 0.00 A ATOM 1458 HD12 ILE A 94 -3.500 -1.512 -3.910 1.00 0.00 A ATOM 1459 HD13 ILE A 94 -3.924 -0.299 -5.118 1.00 0.00 A ATOM 1460 HG12 ILE A 94 -5.330 -1.666 -6.156 1.00 0.00 A ATOM 1461 HG11 ILE A 94 -6.066 -2.188 -4.645 1.00 0.00 A ATOM 1462 HG21 ILE A 94 -5.097 -3.581 -7.325 1.00 0.00 A ATOM 1463 HG22 ILE A 94 -3.402 -3.129 -7.151 1.00 0.00 A ATOM 1464 HG23 ILE A 94 -3.907 -4.791 -6.846 1.00 0.00 A ATOM 1465 N ILE A 94 -4.425 -5.482 -3.939 1.00 0.00 A ATOM 1466 O ILE A 94 -7.218 -4.686 -6.016 1.00 0.00 A ATOM 1467 C ASN A 95 -7.306 -8.138 -6.539 1.00 0.00 A ATOM 1468 CA ASN A 95 -6.428 -7.070 -7.186 1.00 0.00 A ATOM 1469 CB ASN A 95 -5.464 -7.720 -8.181 1.00 0.00 A ATOM 1470 CG ASN A 95 -5.105 -6.794 -9.327 1.00 0.00 A ATOM 1471 HN ASN A 95 -4.826 -6.673 -5.861 1.00 0.00 A ATOM 1472 HA ASN A 95 -7.060 -6.372 -7.714 1.00 0.00 A ATOM 1473 HB2 ASN A 95 -4.555 -7.993 -7.666 1.00 0.00 A ATOM 1474 HB1 ASN A 95 -5.922 -8.609 -8.589 1.00 0.00 A ATOM 1475 HD21 ASN A 95 -3.696 -6.451 -10.687 1.00 0.00 A ATOM 1476 HD22 ASN A 95 -3.408 -7.786 -9.627 1.00 0.00 A ATOM 1477 N ASN A 95 -5.686 -6.325 -6.176 1.00 0.00 A ATOM 1478 ND2 ASN A 95 -3.953 -7.035 -9.943 1.00 0.00 A ATOM 1479 O ASN A 95 -7.713 -9.100 -7.190 1.00 0.00 A ATOM 1480 OD1 ASN A 95 -5.855 -5.875 -9.654 1.00 0.00 A ATOM 1481 C LYS A 96 -7.748 -10.270 -4.430 1.00 0.00 A ATOM 1482 CA LYS A 96 -8.425 -8.905 -4.519 1.00 0.00 A ATOM 1483 CB LYS A 96 -9.792 -9.046 -5.191 1.00 0.00 A ATOM 1484 CD LYS A 96 -12.266 -8.951 -4.762 1.00 0.00 A ATOM 1485 CE LYS A 96 -13.399 -8.138 -4.155 1.00 0.00 A ATOM 1486 CG LYS A 96 -10.911 -8.336 -4.450 1.00 0.00 A ATOM 1487 HN LYS A 96 -7.240 -7.173 -4.790 1.00 0.00 A ATOM 1488 HA LYS A 96 -8.563 -8.519 -3.521 1.00 0.00 A ATOM 1489 HB2 LYS A 96 -9.733 -8.637 -6.190 1.00 0.00 A ATOM 1490 HB1 LYS A 96 -10.042 -10.095 -5.257 1.00 0.00 A ATOM 1491 HD2 LYS A 96 -12.397 -8.986 -5.833 1.00 0.00 A ATOM 1492 HD1 LYS A 96 -12.298 -9.953 -4.360 1.00 0.00 A ATOM 1493 HE2 LYS A 96 -13.207 -7.090 -4.330 1.00 0.00 A ATOM 1494 HE1 LYS A 96 -14.323 -8.420 -4.637 1.00 0.00 A ATOM 1495 HG2 LYS A 96 -10.731 -8.410 -3.388 1.00 0.00 A ATOM 1496 HG1 LYS A 96 -10.922 -7.296 -4.744 1.00 0.00 A ATOM 1497 HZ1 LYS A 96 -13.476 -9.389 -2.484 1.00 0.00 A ATOM 1498 HZ2 LYS A 96 -14.435 -8.004 -2.347 1.00 0.00 A ATOM 1499 HZ3 LYS A 96 -12.756 -7.887 -2.183 1.00 0.00 A ATOM 1500 N LYS A 96 -7.594 -7.961 -5.254 1.00 0.00 A ATOM 1501 NZ LYS A 96 -13.526 -8.370 -2.690 1.00 0.00 A ATOM 1502 O LYS A 96 -8.385 -11.269 -4.097 1.00 0.00 A ATOM 1503 C LYS A 97 -6.250 -12.569 -5.657 1.00 0.00 A ATOM 1504 CA LYS A 97 -5.689 -11.544 -4.677 1.00 0.00 A ATOM 1505 CB LYS A 97 -5.702 -12.119 -3.259 1.00 0.00 A ATOM 1506 CD LYS A 97 -3.735 -11.404 -1.869 1.00 0.00 A ATOM 1507 CE LYS A 97 -3.201 -10.370 -0.890 1.00 0.00 A ATOM 1508 CG LYS A 97 -5.195 -11.149 -2.205 1.00 0.00 A ATOM 1509 HN LYS A 97 -6.001 -9.473 -4.984 1.00 0.00 A ATOM 1510 HA LYS A 97 -4.670 -11.318 -4.955 1.00 0.00 A ATOM 1511 HB2 LYS A 97 -6.714 -12.398 -3.005 1.00 0.00 A ATOM 1512 HB1 LYS A 97 -5.078 -13.001 -3.236 1.00 0.00 A ATOM 1513 HD2 LYS A 97 -3.643 -12.384 -1.425 1.00 0.00 A ATOM 1514 HD1 LYS A 97 -3.152 -11.363 -2.778 1.00 0.00 A ATOM 1515 HE2 LYS A 97 -2.825 -9.526 -1.449 1.00 0.00 A ATOM 1516 HE1 LYS A 97 -4.008 -10.048 -0.250 1.00 0.00 A ATOM 1517 HG2 LYS A 97 -5.297 -10.141 -2.577 1.00 0.00 A ATOM 1518 HG1 LYS A 97 -5.787 -11.265 -1.309 1.00 0.00 A ATOM 1519 HZ1 LYS A 97 -1.193 -10.502 -0.328 1.00 0.00 A ATOM 1520 HZ2 LYS A 97 -2.048 -11.952 -0.160 1.00 0.00 A ATOM 1521 HZ3 LYS A 97 -2.278 -10.700 0.954 1.00 0.00 A ATOM 1522 N LYS A 97 -6.453 -10.303 -4.727 1.00 0.00 A ATOM 1523 NZ LYS A 97 -2.104 -10.920 -0.047 1.00 0.00 A ATOM 1524 OT1 LYS A 97 -6.292 -13.753 -5.331 1.00 0.00 A TER ATOM 1525 CA CA B 101 -7.802 8.041 -1.570 1.00 0.00 B TER ATOM 1526 CA CA C 102 3.949 12.811 -2.294 1.00 0.00 C END
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