ATOM 1 N MET A 1 -0.993 -9.195 10.542 1.00 0.00 N ATOM 2 CA MET A 1 0.048 -8.566 9.748 1.00 0.00 C ATOM 3 C MET A 1 -0.095 -7.042 9.765 1.00 0.00 C ATOM 4 O MET A 1 -1.201 -6.521 9.904 1.00 0.00 O ATOM 5 CB MET A 1 -0.036 -9.070 8.305 1.00 0.00 C ATOM 6 CG MET A 1 1.013 -8.387 7.424 1.00 0.00 C ATOM 7 SD MET A 1 1.377 -9.409 6.007 1.00 0.00 S ATOM 8 CE MET A 1 2.180 -10.784 6.815 1.00 0.00 C ATOM 9 H1 MET A 1 -1.800 -9.483 10.028 1.00 0.00 H ATOM 10 HA MET A 1 0.989 -8.854 10.215 1.00 0.00 H ATOM 11 HB3 MET A 1 -1.032 -8.877 7.906 1.00 0.00 H ATOM 12 HG3 MET A 1 1.922 -8.210 7.998 1.00 0.00 H ATOM 13 HE1 MET A 1 2.105 -10.665 7.895 1.00 0.00 H ATOM 14 HE2 MET A 1 1.697 -11.714 6.517 1.00 0.00 H ATOM 15 HE3 MET A 1 3.231 -10.813 6.525 1.00 0.00 H ATOM 16 N GLN A 2 1.038 -6.372 9.621 1.00 0.00 N ATOM 17 CA GLN A 2 1.054 -4.918 9.619 1.00 0.00 C ATOM 18 C GLN A 2 1.964 -4.399 8.505 1.00 0.00 C ATOM 19 O GLN A 2 2.823 -5.128 8.010 1.00 0.00 O ATOM 20 CB GLN A 2 1.487 -4.373 10.981 1.00 0.00 C ATOM 21 CG GLN A 2 0.589 -4.910 12.097 1.00 0.00 C ATOM 22 CD GLN A 2 1.178 -4.592 13.473 1.00 0.00 C ATOM 23 OE1 GLN A 2 1.901 -5.378 14.065 1.00 0.00 O ATOM 24 NE2 GLN A 2 0.829 -3.400 13.950 1.00 0.00 N ATOM 25 H GLN A 2 1.933 -6.804 9.508 1.00 0.00 H ATOM 26 HA GLN A 2 0.024 -4.619 9.425 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.446 -3.284 10.969 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.473 -5.989 11.988 1.00 0.00 H ATOM 29 HE21 GLN A 2 0.231 -2.804 13.414 1.00 0.00 H ATOM 30 HE22 GLN A 2 1.163 -3.102 14.844 1.00 0.00 H ATOM 31 N ILE A 3 1.747 -3.143 8.143 1.00 0.00 N ATOM 32 CA ILE A 3 2.538 -2.518 7.097 1.00 0.00 C ATOM 33 C ILE A 3 2.628 -1.014 7.362 1.00 0.00 C ATOM 34 O ILE A 3 1.974 -0.499 8.267 1.00 0.00 O ATOM 35 CB ILE A 3 1.973 -2.866 5.718 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.747 -2.010 5.396 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.672 -4.363 5.611 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.446 -2.026 3.896 1.00 0.00 C ATOM 39 H ILE A 3 1.047 -2.558 8.551 1.00 0.00 H ATOM 40 HA ILE A 3 3.542 -2.939 7.150 1.00 0.00 H ATOM 41 HB ILE A 3 2.732 -2.636 4.971 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.917 -0.986 5.725 1.00 0.00 H ATOM 43 HG21 ILE A 3 0.914 -4.634 6.345 1.00 0.00 H ATOM 44 HG22 ILE A 3 1.306 -4.589 4.609 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.583 -4.930 5.802 1.00 0.00 H ATOM 46 HD11 ILE A 3 1.324 -2.374 3.353 1.00 0.00 H ATOM 47 HD12 ILE A 3 -0.392 -2.696 3.700 1.00 0.00 H ATOM 48 HD13 ILE A 3 0.191 -1.019 3.565 1.00 0.00 H ATOM 49 N PHE A 4 3.445 -0.351 6.556 1.00 0.00 N ATOM 50 CA PHE A 4 3.630 1.083 6.693 1.00 0.00 C ATOM 51 C PHE A 4 3.635 1.768 5.324 1.00 0.00 C ATOM 52 O PHE A 4 3.359 1.133 4.307 1.00 0.00 O ATOM 53 CB PHE A 4 4.988 1.298 7.362 1.00 0.00 C ATOM 54 CG PHE A 4 5.180 0.498 8.652 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.592 0.915 9.805 1.00 0.00 C ATOM 56 CD2 PHE A 4 5.937 -0.632 8.646 1.00 0.00 C ATOM 57 CE1 PHE A 4 4.769 0.172 11.002 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.115 -1.374 9.842 1.00 0.00 C ATOM 59 CZ PHE A 4 5.527 -0.957 10.996 1.00 0.00 C ATOM 60 H PHE A 4 3.974 -0.777 5.822 1.00 0.00 H ATOM 61 HA PHE A 4 2.796 1.462 7.283 1.00 0.00 H ATOM 62 HB3 PHE A 4 5.110 2.359 7.584 1.00 0.00 H ATOM 63 HD1 PHE A 4 3.985 1.820 9.810 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.409 -0.966 7.722 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.298 0.507 11.926 1.00 0.00 H ATOM 66 HE2 PHE A 4 6.723 -2.280 9.837 1.00 0.00 H ATOM 67 HZ PHE A 4 5.664 -1.527 11.914 1.00 0.00 H ATOM 68 N VAL A 5 3.951 3.054 5.343 1.00 0.00 N ATOM 69 CA VAL A 5 3.996 3.833 4.116 1.00 0.00 C ATOM 70 C VAL A 5 4.837 5.090 4.345 1.00 0.00 C ATOM 71 O VAL A 5 4.955 5.565 5.474 1.00 0.00 O ATOM 72 CB VAL A 5 2.575 4.142 3.641 1.00 0.00 C ATOM 73 CG1 VAL A 5 1.678 4.539 4.815 1.00 0.00 C ATOM 74 CG2 VAL A 5 2.582 5.228 2.564 1.00 0.00 C ATOM 75 H VAL A 5 4.174 3.564 6.175 1.00 0.00 H ATOM 76 HA VAL A 5 4.481 3.220 3.357 1.00 0.00 H ATOM 77 HB VAL A 5 2.165 3.234 3.198 1.00 0.00 H ATOM 78 HG11 VAL A 5 0.647 4.623 4.472 1.00 0.00 H ATOM 79 HG12 VAL A 5 1.741 3.778 5.594 1.00 0.00 H ATOM 80 HG13 VAL A 5 2.006 5.498 5.215 1.00 0.00 H ATOM 81 HG21 VAL A 5 3.186 6.071 2.902 1.00 0.00 H ATOM 82 HG22 VAL A 5 3.004 4.825 1.643 1.00 0.00 H ATOM 83 HG23 VAL A 5 1.561 5.563 2.379 1.00 0.00 H ATOM 84 N LYS A 6 5.399 5.593 3.256 1.00 0.00 N ATOM 85 CA LYS A 6 6.226 6.787 3.325 1.00 0.00 C ATOM 86 C LYS A 6 5.637 7.862 2.410 1.00 0.00 C ATOM 87 O LYS A 6 5.641 7.713 1.189 1.00 0.00 O ATOM 88 CB LYS A 6 7.684 6.446 3.015 1.00 0.00 C ATOM 89 CG LYS A 6 8.520 6.395 4.295 1.00 0.00 C ATOM 90 CD LYS A 6 9.972 6.026 3.988 1.00 0.00 C ATOM 91 CE LYS A 6 10.667 5.457 5.227 1.00 0.00 C ATOM 92 NZ LYS A 6 12.093 5.853 5.249 1.00 0.00 N ATOM 93 H LYS A 6 5.298 5.201 2.343 1.00 0.00 H ATOM 94 HA LYS A 6 6.191 7.150 4.352 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.099 7.191 2.336 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.093 5.664 4.983 1.00 0.00 H ATOM 97 HD3 LYS A 6 10.509 6.909 3.639 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.586 4.370 5.229 1.00 0.00 H ATOM 99 HZ1 LYS A 6 12.535 5.553 4.405 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.161 6.848 5.327 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.544 5.426 6.033 1.00 0.00 H ATOM 102 N THR A 7 5.145 8.922 3.035 1.00 0.00 N ATOM 103 CA THR A 7 4.554 10.022 2.291 1.00 0.00 C ATOM 104 C THR A 7 5.636 11.008 1.849 1.00 0.00 C ATOM 105 O THR A 7 6.827 10.717 1.954 1.00 0.00 O ATOM 106 CB THR A 7 3.474 10.659 3.169 1.00 0.00 C ATOM 107 OG1 THR A 7 4.195 11.191 4.277 1.00 0.00 O ATOM 108 CG2 THR A 7 2.541 9.621 3.795 1.00 0.00 C ATOM 109 H THR A 7 5.145 9.035 4.028 1.00 0.00 H ATOM 110 HA THR A 7 4.098 9.620 1.387 1.00 0.00 H ATOM 111 HB THR A 7 2.908 11.404 2.609 1.00 0.00 H ATOM 112 HG1 THR A 7 4.935 11.781 3.952 1.00 0.00 H ATOM 113 HG21 THR A 7 2.629 8.678 3.253 1.00 0.00 H ATOM 114 HG22 THR A 7 2.817 9.466 4.838 1.00 0.00 H ATOM 115 HG23 THR A 7 1.513 9.976 3.740 1.00 0.00 H ATOM 116 N LEU A 8 5.184 12.154 1.361 1.00 0.00 N ATOM 117 CA LEU A 8 6.099 13.185 0.902 1.00 0.00 C ATOM 118 C LEU A 8 6.930 13.688 2.084 1.00 0.00 C ATOM 119 O LEU A 8 8.121 13.957 1.940 1.00 0.00 O ATOM 120 CB LEU A 8 5.335 14.293 0.172 1.00 0.00 C ATOM 121 CG LEU A 8 5.096 14.068 -1.323 1.00 0.00 C ATOM 122 CD1 LEU A 8 6.296 14.540 -2.147 1.00 0.00 C ATOM 123 CD2 LEU A 8 4.743 12.608 -1.609 1.00 0.00 C ATOM 124 H LEU A 8 4.214 12.383 1.279 1.00 0.00 H ATOM 125 HA LEU A 8 6.771 12.725 0.177 1.00 0.00 H ATOM 126 HB3 LEU A 8 5.883 15.227 0.296 1.00 0.00 H ATOM 127 HG LEU A 8 4.241 14.672 -1.626 1.00 0.00 H ATOM 128 HD11 LEU A 8 6.411 13.899 -3.020 1.00 0.00 H ATOM 129 HD12 LEU A 8 6.134 15.568 -2.469 1.00 0.00 H ATOM 130 HD13 LEU A 8 7.199 14.488 -1.537 1.00 0.00 H ATOM 131 HD21 LEU A 8 4.816 12.420 -2.680 1.00 0.00 H ATOM 132 HD22 LEU A 8 5.436 11.956 -1.077 1.00 0.00 H ATOM 133 HD23 LEU A 8 3.725 12.408 -1.274 1.00 0.00 H ATOM 134 N THR A 9 6.267 13.800 3.226 1.00 0.00 N ATOM 135 CA THR A 9 6.930 14.266 4.433 1.00 0.00 C ATOM 136 C THR A 9 7.737 13.133 5.070 1.00 0.00 C ATOM 137 O THR A 9 8.521 13.364 5.988 1.00 0.00 O ATOM 138 CB THR A 9 5.865 14.850 5.362 1.00 0.00 C ATOM 139 OG1 THR A 9 6.493 14.871 6.641 1.00 0.00 O ATOM 140 CG2 THR A 9 4.672 13.910 5.549 1.00 0.00 C ATOM 141 H THR A 9 5.299 13.580 3.335 1.00 0.00 H ATOM 142 HA THR A 9 7.639 15.046 4.156 1.00 0.00 H ATOM 143 HB THR A 9 5.537 15.829 5.012 1.00 0.00 H ATOM 144 HG1 THR A 9 6.587 13.940 6.992 1.00 0.00 H ATOM 145 HG21 THR A 9 5.022 12.878 5.567 1.00 0.00 H ATOM 146 HG22 THR A 9 4.171 14.140 6.489 1.00 0.00 H ATOM 147 HG23 THR A 9 3.972 14.042 4.724 1.00 0.00 H ATOM 148 N GLY A 10 7.517 11.931 4.555 1.00 0.00 N ATOM 149 CA GLY A 10 8.213 10.761 5.062 1.00 0.00 C ATOM 150 C GLY A 10 7.428 10.106 6.201 1.00 0.00 C ATOM 151 O GLY A 10 7.669 8.948 6.540 1.00 0.00 O ATOM 152 H GLY A 10 6.877 11.751 3.808 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.359 10.042 4.256 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.203 11.048 5.417 1.00 0.00 H ATOM 155 N LYS A 11 6.505 10.874 6.759 1.00 0.00 N ATOM 156 CA LYS A 11 5.682 10.383 7.852 1.00 0.00 C ATOM 157 C LYS A 11 5.369 8.903 7.622 1.00 0.00 C ATOM 158 O LYS A 11 4.777 8.540 6.607 1.00 0.00 O ATOM 159 CB LYS A 11 4.436 11.256 8.020 1.00 0.00 C ATOM 160 CG LYS A 11 4.409 11.911 9.403 1.00 0.00 C ATOM 161 CD LYS A 11 2.982 11.966 9.953 1.00 0.00 C ATOM 162 CE LYS A 11 2.266 13.237 9.492 1.00 0.00 C ATOM 163 NZ LYS A 11 2.611 14.375 10.374 1.00 0.00 N ATOM 164 H LYS A 11 6.315 11.815 6.477 1.00 0.00 H ATOM 165 HA LYS A 11 6.266 10.476 8.767 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.542 10.650 7.881 1.00 0.00 H ATOM 167 HG3 LYS A 11 4.818 12.918 9.341 1.00 0.00 H ATOM 168 HD3 LYS A 11 3.007 11.934 11.042 1.00 0.00 H ATOM 169 HE3 LYS A 11 1.188 13.078 9.499 1.00 0.00 H ATOM 170 HZ1 LYS A 11 2.373 14.148 11.318 1.00 0.00 H ATOM 171 HZ2 LYS A 11 3.591 14.560 10.312 1.00 0.00 H ATOM 172 HZ3 LYS A 11 2.099 15.186 10.087 1.00 0.00 H ATOM 173 N THR A 12 5.781 8.089 8.583 1.00 0.00 N ATOM 174 CA THR A 12 5.551 6.657 8.499 1.00 0.00 C ATOM 175 C THR A 12 4.215 6.292 9.149 1.00 0.00 C ATOM 176 O THR A 12 4.090 6.304 10.372 1.00 0.00 O ATOM 177 CB THR A 12 6.749 5.948 9.135 1.00 0.00 C ATOM 178 OG1 THR A 12 7.778 6.057 8.154 1.00 0.00 O ATOM 179 CG2 THR A 12 6.529 4.440 9.278 1.00 0.00 C ATOM 180 H THR A 12 6.261 8.393 9.406 1.00 0.00 H ATOM 181 HA THR A 12 5.481 6.381 7.447 1.00 0.00 H ATOM 182 HB THR A 12 7.003 6.398 10.095 1.00 0.00 H ATOM 183 HG1 THR A 12 7.512 5.566 7.325 1.00 0.00 H ATOM 184 HG21 THR A 12 6.454 3.989 8.289 1.00 0.00 H ATOM 185 HG22 THR A 12 7.369 4.000 9.816 1.00 0.00 H ATOM 186 HG23 THR A 12 5.608 4.259 9.831 1.00 0.00 H ATOM 187 N ILE A 13 3.248 5.973 8.300 1.00 0.00 N ATOM 188 CA ILE A 13 1.925 5.605 8.776 1.00 0.00 C ATOM 189 C ILE A 13 1.793 4.082 8.773 1.00 0.00 C ATOM 190 O ILE A 13 2.015 3.437 7.749 1.00 0.00 O ATOM 191 CB ILE A 13 0.845 6.318 7.959 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.617 7.741 8.474 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.449 5.502 7.934 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.602 8.719 7.833 1.00 0.00 C ATOM 195 H ILE A 13 3.357 5.966 7.306 1.00 0.00 H ATOM 196 HA ILE A 13 1.838 5.958 9.802 1.00 0.00 H ATOM 197 HB ILE A 13 1.194 6.400 6.929 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.731 7.761 9.557 1.00 0.00 H ATOM 199 HG21 ILE A 13 -1.204 6.036 7.355 1.00 0.00 H ATOM 200 HG22 ILE A 13 -0.259 4.532 7.475 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.808 5.358 8.953 1.00 0.00 H ATOM 202 HD11 ILE A 13 2.450 8.870 8.501 1.00 0.00 H ATOM 203 HD12 ILE A 13 1.954 8.314 6.884 1.00 0.00 H ATOM 204 HD13 ILE A 13 1.104 9.674 7.658 1.00 0.00 H ATOM 205 N THR A 14 1.433 3.549 9.931 1.00 0.00 N ATOM 206 CA THR A 14 1.269 2.112 10.077 1.00 0.00 C ATOM 207 C THR A 14 -0.095 1.674 9.539 1.00 0.00 C ATOM 208 O THR A 14 -1.045 2.457 9.533 1.00 0.00 O ATOM 209 CB THR A 14 1.483 1.758 11.549 1.00 0.00 C ATOM 210 OG1 THR A 14 2.675 2.453 11.904 1.00 0.00 O ATOM 211 CG2 THR A 14 1.838 0.284 11.751 1.00 0.00 C ATOM 212 H THR A 14 1.254 4.080 10.760 1.00 0.00 H ATOM 213 HA THR A 14 2.026 1.617 9.468 1.00 0.00 H ATOM 214 HB THR A 14 0.614 2.035 12.146 1.00 0.00 H ATOM 215 HG1 THR A 14 2.789 2.454 12.897 1.00 0.00 H ATOM 216 HG21 THR A 14 0.924 -0.297 11.871 1.00 0.00 H ATOM 217 HG22 THR A 14 2.389 -0.080 10.883 1.00 0.00 H ATOM 218 HG23 THR A 14 2.455 0.177 12.643 1.00 0.00 H ATOM 219 N LEU A 15 -0.148 0.426 9.099 1.00 0.00 N ATOM 220 CA LEU A 15 -1.380 -0.126 8.560 1.00 0.00 C ATOM 221 C LEU A 15 -1.508 -1.589 8.986 1.00 0.00 C ATOM 222 O LEU A 15 -0.505 -2.263 9.212 1.00 0.00 O ATOM 223 CB LEU A 15 -1.442 0.081 7.045 1.00 0.00 C ATOM 224 CG LEU A 15 -1.091 1.485 6.544 1.00 0.00 C ATOM 225 CD1 LEU A 15 -0.611 1.444 5.093 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.267 2.444 6.733 1.00 0.00 C ATOM 227 H LEU A 15 0.628 -0.204 9.107 1.00 0.00 H ATOM 228 HA LEU A 15 -2.208 0.435 8.995 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.449 -0.162 6.706 1.00 0.00 H ATOM 230 HG LEU A 15 -0.266 1.865 7.147 1.00 0.00 H ATOM 231 HD11 LEU A 15 -1.433 1.140 4.445 1.00 0.00 H ATOM 232 HD12 LEU A 15 -0.263 2.435 4.798 1.00 0.00 H ATOM 233 HD13 LEU A 15 0.208 0.730 5.000 1.00 0.00 H ATOM 234 HD21 LEU A 15 -3.005 1.990 7.397 1.00 0.00 H ATOM 235 HD22 LEU A 15 -1.911 3.376 7.170 1.00 0.00 H ATOM 236 HD23 LEU A 15 -2.727 2.649 5.766 1.00 0.00 H ATOM 237 N GLU A 16 -2.751 -2.037 9.083 1.00 0.00 N ATOM 238 CA GLU A 16 -3.023 -3.409 9.479 1.00 0.00 C ATOM 239 C GLU A 16 -3.834 -4.122 8.395 1.00 0.00 C ATOM 240 O GLU A 16 -5.029 -4.362 8.566 1.00 0.00 O ATOM 241 CB GLU A 16 -3.746 -3.458 10.826 1.00 0.00 C ATOM 242 CG GLU A 16 -3.227 -4.611 11.686 1.00 0.00 C ATOM 243 CD GLU A 16 -4.319 -5.136 12.619 1.00 0.00 C ATOM 244 OE1 GLU A 16 -4.964 -4.286 13.273 1.00 0.00 O ATOM 245 OE2 GLU A 16 -4.486 -6.374 12.659 1.00 0.00 O ATOM 246 H GLU A 16 -3.562 -1.482 8.898 1.00 0.00 H ATOM 247 HA GLU A 16 -2.046 -3.880 9.581 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.818 -3.575 10.664 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.372 -4.276 12.273 1.00 0.00 H ATOM 250 N VAL A 17 -3.152 -4.442 7.305 1.00 0.00 N ATOM 251 CA VAL A 17 -3.794 -5.124 6.194 1.00 0.00 C ATOM 252 C VAL A 17 -3.275 -6.560 6.113 1.00 0.00 C ATOM 253 O VAL A 17 -2.255 -6.891 6.718 1.00 0.00 O ATOM 254 CB VAL A 17 -3.577 -4.335 4.900 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.391 -3.040 4.904 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.091 -4.049 4.676 1.00 0.00 C ATOM 257 H VAL A 17 -2.181 -4.243 7.174 1.00 0.00 H ATOM 258 HA VAL A 17 -4.864 -5.149 6.398 1.00 0.00 H ATOM 259 HB VAL A 17 -3.928 -4.949 4.071 1.00 0.00 H ATOM 260 HG11 VAL A 17 -4.540 -2.708 5.932 1.00 0.00 H ATOM 261 HG12 VAL A 17 -3.853 -2.271 4.349 1.00 0.00 H ATOM 262 HG13 VAL A 17 -5.359 -3.217 4.436 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.495 -4.837 5.137 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.884 -4.017 3.607 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.834 -3.089 5.125 1.00 0.00 H ATOM 266 N GLU A 18 -3.998 -7.376 5.361 1.00 0.00 N ATOM 267 CA GLU A 18 -3.622 -8.770 5.194 1.00 0.00 C ATOM 268 C GLU A 18 -2.886 -8.966 3.866 1.00 0.00 C ATOM 269 O GLU A 18 -2.911 -8.089 3.004 1.00 0.00 O ATOM 270 CB GLU A 18 -4.847 -9.683 5.280 1.00 0.00 C ATOM 271 CG GLU A 18 -4.970 -10.305 6.672 1.00 0.00 C ATOM 272 CD GLU A 18 -5.853 -9.446 7.581 1.00 0.00 C ATOM 273 OE1 GLU A 18 -7.082 -9.459 7.355 1.00 0.00 O ATOM 274 OE2 GLU A 18 -5.278 -8.796 8.480 1.00 0.00 O ATOM 275 H GLU A 18 -4.826 -7.101 4.872 1.00 0.00 H ATOM 276 HA GLU A 18 -2.953 -8.992 6.025 1.00 0.00 H ATOM 277 HB3 GLU A 18 -4.772 -10.471 4.531 1.00 0.00 H ATOM 278 HG3 GLU A 18 -3.981 -10.410 7.115 1.00 0.00 H ATOM 279 N PRO A 19 -2.230 -10.151 3.742 1.00 0.00 N ATOM 280 CA PRO A 19 -1.488 -10.472 2.536 1.00 0.00 C ATOM 281 C PRO A 19 -2.434 -10.836 1.390 1.00 0.00 C ATOM 282 O PRO A 19 -2.020 -10.902 0.233 1.00 0.00 O ATOM 283 CB PRO A 19 -0.569 -11.616 2.932 1.00 0.00 C ATOM 284 CG PRO A 19 -1.155 -12.199 4.207 1.00 0.00 C ATOM 285 CD PRO A 19 -2.179 -11.212 4.744 1.00 0.00 C ATOM 286 HA PRO A 19 -0.974 -9.675 2.222 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.449 -11.260 3.097 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.370 -12.373 4.943 1.00 0.00 H ATOM 289 HD3 PRO A 19 -1.882 -10.823 5.717 1.00 0.00 H ATOM 290 N SER A 20 -3.690 -11.063 1.751 1.00 0.00 N ATOM 291 CA SER A 20 -4.698 -11.418 0.768 1.00 0.00 C ATOM 292 C SER A 20 -5.489 -10.175 0.357 1.00 0.00 C ATOM 293 O SER A 20 -6.194 -10.188 -0.651 1.00 0.00 O ATOM 294 CB SER A 20 -5.643 -12.492 1.312 1.00 0.00 C ATOM 295 OG SER A 20 -4.959 -13.710 1.596 1.00 0.00 O ATOM 296 H SER A 20 -4.019 -11.007 2.694 1.00 0.00 H ATOM 297 HA SER A 20 -4.145 -11.818 -0.082 1.00 0.00 H ATOM 298 HB3 SER A 20 -6.432 -12.682 0.585 1.00 0.00 H ATOM 299 HG SER A 20 -4.432 -14.000 0.798 1.00 0.00 H ATOM 300 N ASP A 21 -5.347 -9.130 1.159 1.00 0.00 N ATOM 301 CA ASP A 21 -6.040 -7.881 0.892 1.00 0.00 C ATOM 302 C ASP A 21 -5.612 -7.349 -0.477 1.00 0.00 C ATOM 303 O ASP A 21 -4.901 -8.027 -1.217 1.00 0.00 O ATOM 304 CB ASP A 21 -5.691 -6.823 1.940 1.00 0.00 C ATOM 305 CG ASP A 21 -6.765 -6.589 3.005 1.00 0.00 C ATOM 306 OD1 ASP A 21 -7.320 -7.602 3.483 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.007 -5.403 3.315 1.00 0.00 O ATOM 308 H ASP A 21 -4.772 -9.128 1.978 1.00 0.00 H ATOM 309 HA ASP A 21 -7.100 -8.128 0.930 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.495 -5.879 1.431 1.00 0.00 H ATOM 311 N THR A 22 -6.064 -6.139 -0.774 1.00 0.00 N ATOM 312 CA THR A 22 -5.736 -5.508 -2.041 1.00 0.00 C ATOM 313 C THR A 22 -5.135 -4.121 -1.807 1.00 0.00 C ATOM 314 O THR A 22 -5.202 -3.590 -0.699 1.00 0.00 O ATOM 315 CB THR A 22 -7.003 -5.484 -2.898 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.371 -6.856 -3.012 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.726 -5.052 -4.340 1.00 0.00 C ATOM 318 H THR A 22 -6.641 -5.593 -0.167 1.00 0.00 H ATOM 319 HA THR A 22 -4.973 -6.108 -2.536 1.00 0.00 H ATOM 320 HB THR A 22 -7.769 -4.857 -2.444 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.350 -6.964 -2.836 1.00 0.00 H ATOM 322 HG21 THR A 22 -6.723 -3.963 -4.399 1.00 0.00 H ATOM 323 HG22 THR A 22 -5.756 -5.436 -4.655 1.00 0.00 H ATOM 324 HG23 THR A 22 -7.504 -5.448 -4.994 1.00 0.00 H ATOM 325 N ILE A 23 -4.562 -3.572 -2.868 1.00 0.00 N ATOM 326 CA ILE A 23 -3.950 -2.257 -2.791 1.00 0.00 C ATOM 327 C ILE A 23 -5.035 -1.207 -2.542 1.00 0.00 C ATOM 328 O ILE A 23 -4.889 -0.354 -1.668 1.00 0.00 O ATOM 329 CB ILE A 23 -3.107 -1.985 -4.039 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.793 -2.767 -3.995 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.875 -0.484 -4.227 1.00 0.00 C ATOM 332 CD1 ILE A 23 -1.057 -2.527 -2.675 1.00 0.00 C ATOM 333 H ILE A 23 -4.512 -4.010 -3.765 1.00 0.00 H ATOM 334 HA ILE A 23 -3.271 -2.261 -1.938 1.00 0.00 H ATOM 335 HB ILE A 23 -3.661 -2.336 -4.910 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.158 -2.466 -4.827 1.00 0.00 H ATOM 337 HG21 ILE A 23 -3.826 0.008 -4.434 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.439 -0.067 -3.319 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.194 -0.324 -5.064 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.410 -1.599 -2.225 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.252 -3.357 -1.994 1.00 0.00 H ATOM 342 HD13 ILE A 23 0.015 -2.456 -2.863 1.00 0.00 H ATOM 343 N GLU A 24 -6.099 -1.304 -3.326 1.00 0.00 N ATOM 344 CA GLU A 24 -7.209 -0.375 -3.200 1.00 0.00 C ATOM 345 C GLU A 24 -7.746 -0.379 -1.768 1.00 0.00 C ATOM 346 O GLU A 24 -8.386 0.579 -1.338 1.00 0.00 O ATOM 347 CB GLU A 24 -8.317 -0.705 -4.202 1.00 0.00 C ATOM 348 CG GLU A 24 -8.969 -2.050 -3.875 1.00 0.00 C ATOM 349 CD GLU A 24 -10.410 -2.100 -4.386 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.298 -1.666 -3.622 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.589 -2.569 -5.531 1.00 0.00 O ATOM 352 H GLU A 24 -6.210 -2.002 -4.034 1.00 0.00 H ATOM 353 HA GLU A 24 -6.793 0.604 -3.437 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.904 -0.733 -5.211 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.956 -2.212 -2.797 1.00 0.00 H ATOM 356 N ASN A 25 -7.465 -1.469 -1.067 1.00 0.00 N ATOM 357 CA ASN A 25 -7.912 -1.610 0.308 1.00 0.00 C ATOM 358 C ASN A 25 -6.949 -0.863 1.232 1.00 0.00 C ATOM 359 O ASN A 25 -7.365 -0.303 2.246 1.00 0.00 O ATOM 360 CB ASN A 25 -7.930 -3.080 0.733 1.00 0.00 C ATOM 361 CG ASN A 25 -9.354 -3.638 0.718 1.00 0.00 C ATOM 362 OD1 ASN A 25 -9.974 -3.854 1.746 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.837 -3.858 -0.502 1.00 0.00 N ATOM 364 H ASN A 25 -6.944 -2.244 -1.425 1.00 0.00 H ATOM 365 HA ASN A 25 -8.918 -1.191 0.327 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.507 -3.178 1.732 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.274 -3.659 -1.305 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.761 -4.223 -0.616 1.00 0.00 H ATOM 369 N VAL A 26 -5.680 -0.877 0.849 1.00 0.00 N ATOM 370 CA VAL A 26 -4.655 -0.207 1.631 1.00 0.00 C ATOM 371 C VAL A 26 -4.828 1.307 1.500 1.00 0.00 C ATOM 372 O VAL A 26 -4.981 2.007 2.500 1.00 0.00 O ATOM 373 CB VAL A 26 -3.269 -0.691 1.199 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.168 0.067 1.944 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.127 -2.201 1.401 1.00 0.00 C ATOM 376 H VAL A 26 -5.351 -1.336 0.024 1.00 0.00 H ATOM 377 HA VAL A 26 -4.801 -0.489 2.675 1.00 0.00 H ATOM 378 HB VAL A 26 -3.158 -0.484 0.135 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.086 1.077 1.542 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.414 0.117 3.004 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.219 -0.453 1.815 1.00 0.00 H ATOM 382 HG21 VAL A 26 -3.883 -2.719 0.811 1.00 0.00 H ATOM 383 HG22 VAL A 26 -2.136 -2.519 1.080 1.00 0.00 H ATOM 384 HG23 VAL A 26 -3.263 -2.441 2.456 1.00 0.00 H ATOM 385 N LYS A 27 -4.797 1.769 0.259 1.00 0.00 N ATOM 386 CA LYS A 27 -4.948 3.188 -0.017 1.00 0.00 C ATOM 387 C LYS A 27 -6.198 3.709 0.695 1.00 0.00 C ATOM 388 O LYS A 27 -6.166 4.772 1.313 1.00 0.00 O ATOM 389 CB LYS A 27 -4.946 3.444 -1.524 1.00 0.00 C ATOM 390 CG LYS A 27 -3.590 3.091 -2.140 1.00 0.00 C ATOM 391 CD LYS A 27 -3.756 2.559 -3.565 1.00 0.00 C ATOM 392 CE LYS A 27 -3.765 3.705 -4.579 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.775 3.457 -5.631 1.00 0.00 N ATOM 394 H LYS A 27 -4.671 1.193 -0.549 1.00 0.00 H ATOM 395 HA LYS A 27 -4.076 3.695 0.398 1.00 0.00 H ATOM 396 HB3 LYS A 27 -5.175 4.492 -1.720 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.092 2.342 -1.524 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.685 1.995 -3.641 1.00 0.00 H ATOM 399 HE3 LYS A 27 -2.778 3.806 -5.030 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -5.668 3.307 -5.207 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -4.825 4.250 -6.239 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -4.516 2.648 -6.159 1.00 0.00 H ATOM 403 N ALA A 28 -7.269 2.938 0.583 1.00 0.00 N ATOM 404 CA ALA A 28 -8.527 3.311 1.207 1.00 0.00 C ATOM 405 C ALA A 28 -8.277 3.669 2.674 1.00 0.00 C ATOM 406 O ALA A 28 -8.968 4.519 3.234 1.00 0.00 O ATOM 407 CB ALA A 28 -9.533 2.167 1.050 1.00 0.00 C ATOM 408 H ALA A 28 -7.287 2.075 0.078 1.00 0.00 H ATOM 409 HA ALA A 28 -8.910 4.188 0.687 1.00 0.00 H ATOM 410 HB1 ALA A 28 -10.518 2.504 1.373 1.00 0.00 H ATOM 411 HB2 ALA A 28 -9.577 1.863 0.005 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.220 1.321 1.662 1.00 0.00 H ATOM 413 N LYS A 29 -7.288 3.005 3.253 1.00 0.00 N ATOM 414 CA LYS A 29 -6.939 3.243 4.642 1.00 0.00 C ATOM 415 C LYS A 29 -6.100 4.519 4.740 1.00 0.00 C ATOM 416 O LYS A 29 -6.134 5.212 5.757 1.00 0.00 O ATOM 417 CB LYS A 29 -6.258 2.011 5.242 1.00 0.00 C ATOM 418 CG LYS A 29 -7.285 0.932 5.589 1.00 0.00 C ATOM 419 CD LYS A 29 -6.604 -0.299 6.192 1.00 0.00 C ATOM 420 CE LYS A 29 -7.354 -0.789 7.431 1.00 0.00 C ATOM 421 NZ LYS A 29 -6.409 -1.350 8.422 1.00 0.00 N ATOM 422 H LYS A 29 -6.732 2.315 2.789 1.00 0.00 H ATOM 423 HA LYS A 29 -7.867 3.397 5.191 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.708 2.297 6.140 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.833 0.646 4.692 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.575 -0.056 6.457 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.084 -1.547 7.146 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -6.049 -0.612 8.994 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -6.884 -2.016 8.996 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -5.654 -1.800 7.945 1.00 0.00 H ATOM 431 N ILE A 30 -5.367 4.791 3.671 1.00 0.00 N ATOM 432 CA ILE A 30 -4.520 5.971 3.625 1.00 0.00 C ATOM 433 C ILE A 30 -5.396 7.215 3.457 1.00 0.00 C ATOM 434 O ILE A 30 -4.965 8.327 3.759 1.00 0.00 O ATOM 435 CB ILE A 30 -3.450 5.821 2.541 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.843 4.418 2.561 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.385 6.911 2.668 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.220 4.110 3.925 1.00 0.00 C ATOM 439 H ILE A 30 -5.344 4.223 2.849 1.00 0.00 H ATOM 440 HA ILE A 30 -4.003 6.040 4.582 1.00 0.00 H ATOM 441 HB ILE A 30 -3.929 5.951 1.569 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.083 4.336 1.784 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.498 6.619 2.106 1.00 0.00 H ATOM 444 HG22 ILE A 30 -2.774 7.849 2.274 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.121 7.041 3.718 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.312 4.698 4.051 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.930 4.362 4.713 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.976 3.049 3.981 1.00 0.00 H ATOM 449 N GLN A 31 -6.609 6.985 2.976 1.00 0.00 N ATOM 450 CA GLN A 31 -7.548 8.073 2.765 1.00 0.00 C ATOM 451 C GLN A 31 -7.964 8.684 4.104 1.00 0.00 C ATOM 452 O GLN A 31 -7.965 9.903 4.261 1.00 0.00 O ATOM 453 CB GLN A 31 -8.771 7.596 1.977 1.00 0.00 C ATOM 454 CG GLN A 31 -8.588 7.847 0.478 1.00 0.00 C ATOM 455 CD GLN A 31 -7.634 6.819 -0.136 1.00 0.00 C ATOM 456 OE1 GLN A 31 -8.028 5.747 -0.564 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.362 7.205 -0.156 1.00 0.00 N ATOM 458 H GLN A 31 -6.951 6.078 2.732 1.00 0.00 H ATOM 459 HA GLN A 31 -7.008 8.812 2.173 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.660 8.118 2.330 1.00 0.00 H ATOM 461 HG3 GLN A 31 -8.197 8.851 0.318 1.00 0.00 H ATOM 462 HE21 GLN A 31 -6.106 8.099 0.212 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.662 6.603 -0.538 1.00 0.00 H ATOM 464 N ASP A 32 -8.307 7.806 5.037 1.00 0.00 N ATOM 465 CA ASP A 32 -8.724 8.244 6.358 1.00 0.00 C ATOM 466 C ASP A 32 -7.491 8.402 7.250 1.00 0.00 C ATOM 467 O ASP A 32 -7.316 9.435 7.895 1.00 0.00 O ATOM 468 CB ASP A 32 -9.651 7.218 7.011 1.00 0.00 C ATOM 469 CG ASP A 32 -10.871 7.808 7.722 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.564 8.624 7.076 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.082 7.429 8.894 1.00 0.00 O ATOM 472 H ASP A 32 -8.303 6.816 4.901 1.00 0.00 H ATOM 473 HA ASP A 32 -9.245 9.188 6.196 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.075 6.636 7.731 1.00 0.00 H ATOM 475 N LYS A 33 -6.668 7.364 7.259 1.00 0.00 N ATOM 476 CA LYS A 33 -5.458 7.375 8.062 1.00 0.00 C ATOM 477 C LYS A 33 -4.859 8.783 8.055 1.00 0.00 C ATOM 478 O LYS A 33 -4.680 9.389 9.110 1.00 0.00 O ATOM 479 CB LYS A 33 -4.487 6.292 7.583 1.00 0.00 C ATOM 480 CG LYS A 33 -4.945 4.905 8.037 1.00 0.00 C ATOM 481 CD LYS A 33 -4.584 4.661 9.503 1.00 0.00 C ATOM 482 CE LYS A 33 -5.796 4.882 10.411 1.00 0.00 C ATOM 483 NZ LYS A 33 -6.170 3.622 11.090 1.00 0.00 N ATOM 484 H LYS A 33 -6.819 6.527 6.731 1.00 0.00 H ATOM 485 HA LYS A 33 -5.740 7.124 9.083 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.490 6.496 7.971 1.00 0.00 H ATOM 487 HG3 LYS A 33 -4.481 4.142 7.413 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.777 5.332 9.799 1.00 0.00 H ATOM 489 HE3 LYS A 33 -6.637 5.248 9.822 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -5.348 3.080 11.265 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -6.621 3.832 11.958 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -6.794 3.102 10.507 1.00 0.00 H ATOM 493 N GLU A 34 -4.567 9.262 6.855 1.00 0.00 N ATOM 494 CA GLU A 34 -3.993 10.587 6.698 1.00 0.00 C ATOM 495 C GLU A 34 -5.102 11.633 6.563 1.00 0.00 C ATOM 496 O GLU A 34 -5.145 12.600 7.322 1.00 0.00 O ATOM 497 CB GLU A 34 -3.044 10.636 5.499 1.00 0.00 C ATOM 498 CG GLU A 34 -1.606 10.902 5.948 1.00 0.00 C ATOM 499 CD GLU A 34 -1.260 12.388 5.825 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.487 12.933 4.724 1.00 0.00 O ATOM 501 OE2 GLU A 34 -0.775 12.942 6.834 1.00 0.00 O ATOM 502 H GLU A 34 -4.716 8.762 6.002 1.00 0.00 H ATOM 503 HA GLU A 34 -3.424 10.767 7.611 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.364 11.416 4.809 1.00 0.00 H ATOM 505 HG3 GLU A 34 -0.918 10.313 5.343 1.00 0.00 H ATOM 506 N GLY A 35 -5.971 11.405 5.589 1.00 0.00 N ATOM 507 CA GLY A 35 -7.077 12.315 5.345 1.00 0.00 C ATOM 508 C GLY A 35 -6.957 12.964 3.964 1.00 0.00 C ATOM 509 O GLY A 35 -7.365 14.109 3.775 1.00 0.00 O ATOM 510 H GLY A 35 -5.929 10.616 4.975 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.020 11.774 5.415 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.094 13.087 6.113 1.00 0.00 H ATOM 513 N ILE A 36 -6.396 12.204 3.034 1.00 0.00 N ATOM 514 CA ILE A 36 -6.217 12.691 1.677 1.00 0.00 C ATOM 515 C ILE A 36 -6.995 11.793 0.712 1.00 0.00 C ATOM 516 O ILE A 36 -7.144 10.597 0.955 1.00 0.00 O ATOM 517 CB ILE A 36 -4.730 12.811 1.342 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.157 14.134 1.855 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.488 12.625 -0.157 1.00 0.00 C ATOM 520 CD1 ILE A 36 -3.317 13.915 3.115 1.00 0.00 C ATOM 521 H ILE A 36 -6.068 11.273 3.197 1.00 0.00 H ATOM 522 HA ILE A 36 -6.641 13.695 1.632 1.00 0.00 H ATOM 523 HB ILE A 36 -4.199 12.010 1.855 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.972 14.826 2.073 1.00 0.00 H ATOM 525 HG21 ILE A 36 -3.542 12.109 -0.311 1.00 0.00 H ATOM 526 HG22 ILE A 36 -5.299 12.036 -0.585 1.00 0.00 H ATOM 527 HG23 ILE A 36 -4.453 13.601 -0.642 1.00 0.00 H ATOM 528 HD11 ILE A 36 -3.585 12.963 3.571 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.260 13.906 2.848 1.00 0.00 H ATOM 530 HD13 ILE A 36 -3.505 14.724 3.822 1.00 0.00 H ATOM 531 N PRO A 37 -7.481 12.421 -0.392 1.00 0.00 N ATOM 532 CA PRO A 37 -8.239 11.692 -1.395 1.00 0.00 C ATOM 533 C PRO A 37 -7.318 10.823 -2.253 1.00 0.00 C ATOM 534 O PRO A 37 -6.135 11.124 -2.402 1.00 0.00 O ATOM 535 CB PRO A 37 -8.961 12.763 -2.197 1.00 0.00 C ATOM 536 CG PRO A 37 -8.225 14.063 -1.916 1.00 0.00 C ATOM 537 CD PRO A 37 -7.323 13.837 -0.713 1.00 0.00 C ATOM 538 HA PRO A 37 -8.879 11.062 -0.956 1.00 0.00 H ATOM 539 HB3 PRO A 37 -10.008 12.835 -1.898 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.933 14.867 -1.716 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.616 14.468 0.125 1.00 0.00 H ATOM 542 N PRO A 38 -7.911 9.733 -2.810 1.00 0.00 N ATOM 543 CA PRO A 38 -7.157 8.817 -3.650 1.00 0.00 C ATOM 544 C PRO A 38 -6.899 9.426 -5.030 1.00 0.00 C ATOM 545 O PRO A 38 -6.300 8.785 -5.892 1.00 0.00 O ATOM 546 CB PRO A 38 -7.997 7.552 -3.705 1.00 0.00 C ATOM 547 CG PRO A 38 -9.398 7.963 -3.283 1.00 0.00 C ATOM 548 CD PRO A 38 -9.309 9.345 -2.656 1.00 0.00 C ATOM 549 HA PRO A 38 -6.254 8.646 -3.253 1.00 0.00 H ATOM 550 HB3 PRO A 38 -7.597 6.788 -3.039 1.00 0.00 H ATOM 551 HG3 PRO A 38 -9.809 7.247 -2.573 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.601 9.322 -1.606 1.00 0.00 H ATOM 553 N ASP A 39 -7.364 10.655 -5.196 1.00 0.00 N ATOM 554 CA ASP A 39 -7.191 11.356 -6.457 1.00 0.00 C ATOM 555 C ASP A 39 -5.715 11.713 -6.638 1.00 0.00 C ATOM 556 O ASP A 39 -5.245 11.875 -7.764 1.00 0.00 O ATOM 557 CB ASP A 39 -7.999 12.655 -6.479 1.00 0.00 C ATOM 558 CG ASP A 39 -9.498 12.481 -6.732 1.00 0.00 C ATOM 559 OD1 ASP A 39 -10.223 12.287 -5.732 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.884 12.546 -7.919 1.00 0.00 O ATOM 561 H ASP A 39 -7.851 11.169 -4.490 1.00 0.00 H ATOM 562 HA ASP A 39 -7.551 10.666 -7.220 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.589 13.307 -7.251 1.00 0.00 H ATOM 564 N GLN A 40 -5.024 11.827 -5.513 1.00 0.00 N ATOM 565 CA GLN A 40 -3.611 12.162 -5.534 1.00 0.00 C ATOM 566 C GLN A 40 -2.787 11.030 -4.919 1.00 0.00 C ATOM 567 O GLN A 40 -1.611 10.865 -5.241 1.00 0.00 O ATOM 568 CB GLN A 40 -3.350 13.484 -4.812 1.00 0.00 C ATOM 569 CG GLN A 40 -4.280 14.584 -5.327 1.00 0.00 C ATOM 570 CD GLN A 40 -4.824 15.429 -4.173 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.633 16.632 -4.106 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.511 14.734 -3.272 1.00 0.00 N ATOM 573 H GLN A 40 -5.414 11.694 -4.602 1.00 0.00 H ATOM 574 HA GLN A 40 -3.355 12.274 -6.589 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.311 13.784 -4.956 1.00 0.00 H ATOM 576 HG3 GLN A 40 -5.108 14.136 -5.877 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.632 13.747 -3.387 1.00 0.00 H ATOM 578 HE22 GLN A 40 -5.908 15.198 -2.480 1.00 0.00 H ATOM 579 N GLN A 41 -3.437 10.276 -4.044 1.00 0.00 N ATOM 580 CA GLN A 41 -2.779 9.163 -3.380 1.00 0.00 C ATOM 581 C GLN A 41 -2.141 8.231 -4.412 1.00 0.00 C ATOM 582 O GLN A 41 -2.651 8.087 -5.522 1.00 0.00 O ATOM 583 CB GLN A 41 -3.760 8.402 -2.486 1.00 0.00 C ATOM 584 CG GLN A 41 -4.416 9.338 -1.470 1.00 0.00 C ATOM 585 CD GLN A 41 -3.954 9.013 -0.046 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.899 8.442 0.176 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.802 9.406 0.900 1.00 0.00 N ATOM 588 H GLN A 41 -4.393 10.415 -3.788 1.00 0.00 H ATOM 589 HA GLN A 41 -2.005 9.613 -2.759 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.235 7.602 -1.964 1.00 0.00 H ATOM 591 HG3 GLN A 41 -5.500 9.248 -1.534 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.651 9.870 0.648 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.589 9.238 1.863 1.00 0.00 H ATOM 594 N ARG A 42 -1.035 7.622 -4.010 1.00 0.00 N ATOM 595 CA ARG A 42 -0.323 6.708 -4.886 1.00 0.00 C ATOM 596 C ARG A 42 0.596 5.798 -4.068 1.00 0.00 C ATOM 597 O ARG A 42 1.679 6.210 -3.658 1.00 0.00 O ATOM 598 CB ARG A 42 0.512 7.472 -5.916 1.00 0.00 C ATOM 599 CG ARG A 42 0.541 6.733 -7.255 1.00 0.00 C ATOM 600 CD ARG A 42 1.980 6.475 -7.707 1.00 0.00 C ATOM 601 NE ARG A 42 2.387 7.491 -8.702 1.00 0.00 N ATOM 602 CZ ARG A 42 3.410 7.340 -9.555 1.00 0.00 C ATOM 603 NH1 ARG A 42 4.135 6.214 -9.539 1.00 0.00 N ATOM 604 NH2 ARG A 42 3.708 8.316 -10.423 1.00 0.00 N ATOM 605 H ARG A 42 -0.628 7.745 -3.104 1.00 0.00 H ATOM 606 HA ARG A 42 -1.103 6.133 -5.384 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.530 7.598 -5.543 1.00 0.00 H ATOM 608 HG3 ARG A 42 0.019 7.319 -8.009 1.00 0.00 H ATOM 609 HD3 ARG A 42 2.061 5.477 -8.140 1.00 0.00 H ATOM 610 HE ARG A 42 1.867 8.344 -8.741 1.00 0.00 H ATOM 611 HH11 ARG A 42 3.914 5.485 -8.891 1.00 0.00 H ATOM 612 HH12 ARG A 42 4.899 6.102 -10.175 1.00 0.00 H ATOM 613 HH21 ARG A 42 3.166 9.158 -10.435 1.00 0.00 H ATOM 614 HH22 ARG A 42 4.471 8.204 -11.060 1.00 0.00 H ATOM 615 N LEU A 43 0.129 4.576 -3.856 1.00 0.00 N ATOM 616 CA LEU A 43 0.895 3.603 -3.096 1.00 0.00 C ATOM 617 C LEU A 43 1.976 2.998 -3.992 1.00 0.00 C ATOM 618 O LEU A 43 1.681 2.507 -5.081 1.00 0.00 O ATOM 619 CB LEU A 43 -0.035 2.564 -2.465 1.00 0.00 C ATOM 620 CG LEU A 43 0.332 2.106 -1.052 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.663 3.301 -0.156 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.772 1.230 -0.455 1.00 0.00 C ATOM 623 H LEU A 43 -0.754 4.248 -4.194 1.00 0.00 H ATOM 624 HA LEU A 43 1.381 4.138 -2.279 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.063 1.689 -3.114 1.00 0.00 H ATOM 626 HG LEU A 43 1.231 1.492 -1.115 1.00 0.00 H ATOM 627 HD11 LEU A 43 1.743 3.370 -0.027 1.00 0.00 H ATOM 628 HD12 LEU A 43 0.294 4.216 -0.620 1.00 0.00 H ATOM 629 HD13 LEU A 43 0.188 3.169 0.816 1.00 0.00 H ATOM 630 HD21 LEU A 43 -1.645 1.846 -0.236 1.00 0.00 H ATOM 631 HD22 LEU A 43 -1.045 0.453 -1.170 1.00 0.00 H ATOM 632 HD23 LEU A 43 -0.412 0.768 0.463 1.00 0.00 H ATOM 633 N ILE A 44 3.205 3.052 -3.502 1.00 0.00 N ATOM 634 CA ILE A 44 4.332 2.515 -4.246 1.00 0.00 C ATOM 635 C ILE A 44 5.130 1.572 -3.344 1.00 0.00 C ATOM 636 O ILE A 44 5.567 1.963 -2.262 1.00 0.00 O ATOM 637 CB ILE A 44 5.169 3.648 -4.844 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.611 4.083 -6.200 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.644 3.253 -4.931 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.377 3.421 -7.347 1.00 0.00 C ATOM 641 H ILE A 44 3.437 3.453 -2.616 1.00 0.00 H ATOM 642 HA ILE A 44 3.929 1.938 -5.078 1.00 0.00 H ATOM 643 HB ILE A 44 5.104 4.508 -4.178 1.00 0.00 H ATOM 644 HG13 ILE A 44 4.676 5.168 -6.293 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.752 2.394 -5.594 1.00 0.00 H ATOM 646 HG22 ILE A 44 7.221 4.090 -5.323 1.00 0.00 H ATOM 647 HG23 ILE A 44 7.009 2.993 -3.938 1.00 0.00 H ATOM 648 HD11 ILE A 44 6.421 3.730 -7.312 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.315 2.337 -7.247 1.00 0.00 H ATOM 650 HD13 ILE A 44 4.940 3.724 -8.298 1.00 0.00 H ATOM 651 N PHE A 45 5.297 0.347 -3.821 1.00 0.00 N ATOM 652 CA PHE A 45 6.035 -0.655 -3.071 1.00 0.00 C ATOM 653 C PHE A 45 7.320 -1.051 -3.802 1.00 0.00 C ATOM 654 O PHE A 45 7.313 -1.238 -5.018 1.00 0.00 O ATOM 655 CB PHE A 45 5.129 -1.883 -2.954 1.00 0.00 C ATOM 656 CG PHE A 45 5.635 -2.937 -1.967 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.977 -2.575 -0.702 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.742 -4.236 -2.355 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.446 -3.553 0.215 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.212 -5.214 -1.439 1.00 0.00 C ATOM 661 CZ PHE A 45 6.554 -4.852 -0.173 1.00 0.00 C ATOM 662 H PHE A 45 4.939 0.037 -4.701 1.00 0.00 H ATOM 663 HA PHE A 45 6.288 -0.215 -2.107 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.027 -2.341 -3.938 1.00 0.00 H ATOM 665 HD1 PHE A 45 5.891 -1.534 -0.390 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.468 -4.526 -3.370 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.719 -3.263 1.229 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.298 -6.255 -1.751 1.00 0.00 H ATOM 669 HZ PHE A 45 6.913 -5.603 0.530 1.00 0.00 H ATOM 670 N ALA A 46 8.389 -1.167 -3.029 1.00 0.00 N ATOM 671 CA ALA A 46 9.679 -1.537 -3.588 1.00 0.00 C ATOM 672 C ALA A 46 9.878 -0.816 -4.923 1.00 0.00 C ATOM 673 O ALA A 46 10.246 -1.437 -5.919 1.00 0.00 O ATOM 674 CB ALA A 46 9.756 -3.058 -3.730 1.00 0.00 C ATOM 675 H ALA A 46 8.386 -1.013 -2.042 1.00 0.00 H ATOM 676 HA ALA A 46 10.450 -1.210 -2.890 1.00 0.00 H ATOM 677 HB1 ALA A 46 10.800 -3.364 -3.804 1.00 0.00 H ATOM 678 HB2 ALA A 46 9.301 -3.528 -2.857 1.00 0.00 H ATOM 679 HB3 ALA A 46 9.222 -3.367 -4.629 1.00 0.00 H ATOM 680 N GLY A 47 9.625 0.484 -4.900 1.00 0.00 N ATOM 681 CA GLY A 47 9.771 1.296 -6.096 1.00 0.00 C ATOM 682 C GLY A 47 9.105 0.625 -7.299 1.00 0.00 C ATOM 683 O GLY A 47 9.711 0.508 -8.364 1.00 0.00 O ATOM 684 H GLY A 47 9.326 0.982 -4.086 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.328 2.278 -5.931 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.829 1.456 -6.305 1.00 0.00 H ATOM 687 N LYS A 48 7.867 0.202 -7.089 1.00 0.00 N ATOM 688 CA LYS A 48 7.112 -0.454 -8.144 1.00 0.00 C ATOM 689 C LYS A 48 5.658 0.021 -8.094 1.00 0.00 C ATOM 690 O LYS A 48 5.081 0.155 -7.016 1.00 0.00 O ATOM 691 CB LYS A 48 7.267 -1.973 -8.047 1.00 0.00 C ATOM 692 CG LYS A 48 6.052 -2.687 -8.646 1.00 0.00 C ATOM 693 CD LYS A 48 6.366 -4.156 -8.931 1.00 0.00 C ATOM 694 CE LYS A 48 6.529 -4.945 -7.629 1.00 0.00 C ATOM 695 NZ LYS A 48 6.781 -6.375 -7.917 1.00 0.00 N ATOM 696 H LYS A 48 7.382 0.301 -6.221 1.00 0.00 H ATOM 697 HA LYS A 48 7.544 -0.145 -9.095 1.00 0.00 H ATOM 698 HB3 LYS A 48 7.386 -2.265 -7.004 1.00 0.00 H ATOM 699 HG3 LYS A 48 5.753 -2.190 -9.569 1.00 0.00 H ATOM 700 HD3 LYS A 48 7.279 -4.230 -9.521 1.00 0.00 H ATOM 701 HE3 LYS A 48 5.630 -4.844 -7.021 1.00 0.00 H ATOM 702 HZ1 LYS A 48 6.523 -6.575 -8.862 1.00 0.00 H ATOM 703 HZ2 LYS A 48 7.753 -6.573 -7.788 1.00 0.00 H ATOM 704 HZ3 LYS A 48 6.240 -6.941 -7.296 1.00 0.00 H ATOM 705 N GLN A 49 5.107 0.261 -9.275 1.00 0.00 N ATOM 706 CA GLN A 49 3.732 0.718 -9.380 1.00 0.00 C ATOM 707 C GLN A 49 2.779 -0.329 -8.798 1.00 0.00 C ATOM 708 O GLN A 49 2.965 -1.526 -9.008 1.00 0.00 O ATOM 709 CB GLN A 49 3.371 1.041 -10.831 1.00 0.00 C ATOM 710 CG GLN A 49 2.184 2.004 -10.899 1.00 0.00 C ATOM 711 CD GLN A 49 2.420 3.093 -11.948 1.00 0.00 C ATOM 712 OE1 GLN A 49 2.933 2.849 -13.028 1.00 0.00 O ATOM 713 NE2 GLN A 49 2.020 4.303 -11.571 1.00 0.00 N ATOM 714 H GLN A 49 5.583 0.149 -10.147 1.00 0.00 H ATOM 715 HA GLN A 49 3.684 1.631 -8.787 1.00 0.00 H ATOM 716 HB3 GLN A 49 3.129 0.121 -11.363 1.00 0.00 H ATOM 717 HG3 GLN A 49 2.026 2.463 -9.923 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.606 4.435 -10.670 1.00 0.00 H ATOM 719 HE22 GLN A 49 2.132 5.082 -12.189 1.00 0.00 H ATOM 720 N LEU A 50 1.780 0.162 -8.079 1.00 0.00 N ATOM 721 CA LEU A 50 0.798 -0.716 -7.465 1.00 0.00 C ATOM 722 C LEU A 50 -0.550 -0.534 -8.165 1.00 0.00 C ATOM 723 O LEU A 50 -0.796 0.499 -8.786 1.00 0.00 O ATOM 724 CB LEU A 50 0.744 -0.484 -5.953 1.00 0.00 C ATOM 725 CG LEU A 50 1.500 -1.497 -5.092 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.727 -2.037 -5.830 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.868 -0.896 -3.734 1.00 0.00 C ATOM 728 H LEU A 50 1.637 1.138 -7.912 1.00 0.00 H ATOM 729 HA LEU A 50 1.133 -1.742 -7.622 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.301 -0.483 -5.644 1.00 0.00 H ATOM 731 HG LEU A 50 0.841 -2.344 -4.901 1.00 0.00 H ATOM 732 HD11 LEU A 50 3.211 -1.226 -6.373 1.00 0.00 H ATOM 733 HD12 LEU A 50 3.427 -2.460 -5.110 1.00 0.00 H ATOM 734 HD13 LEU A 50 2.417 -2.811 -6.533 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.798 -0.335 -3.824 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.071 -0.229 -3.405 1.00 0.00 H ATOM 737 HD23 LEU A 50 1.994 -1.697 -3.005 1.00 0.00 H ATOM 738 N GLU A 51 -1.387 -1.552 -8.040 1.00 0.00 N ATOM 739 CA GLU A 51 -2.705 -1.518 -8.652 1.00 0.00 C ATOM 740 C GLU A 51 -3.711 -2.282 -7.790 1.00 0.00 C ATOM 741 O GLU A 51 -3.324 -3.085 -6.941 1.00 0.00 O ATOM 742 CB GLU A 51 -2.663 -2.079 -10.074 1.00 0.00 C ATOM 743 CG GLU A 51 -2.315 -3.569 -10.066 1.00 0.00 C ATOM 744 CD GLU A 51 -2.900 -4.276 -11.290 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.987 -3.843 -11.729 1.00 0.00 O ATOM 746 OE2 GLU A 51 -2.247 -5.233 -11.758 1.00 0.00 O ATOM 747 H GLU A 51 -1.180 -2.388 -7.532 1.00 0.00 H ATOM 748 HA GLU A 51 -2.978 -0.463 -8.691 1.00 0.00 H ATOM 749 HB3 GLU A 51 -1.926 -1.533 -10.663 1.00 0.00 H ATOM 750 HG3 GLU A 51 -2.699 -4.030 -9.156 1.00 0.00 H ATOM 751 N ASP A 52 -4.983 -2.006 -8.036 1.00 0.00 N ATOM 752 CA ASP A 52 -6.048 -2.658 -7.293 1.00 0.00 C ATOM 753 C ASP A 52 -6.269 -4.064 -7.854 1.00 0.00 C ATOM 754 O ASP A 52 -6.927 -4.891 -7.225 1.00 0.00 O ATOM 755 CB ASP A 52 -7.363 -1.886 -7.424 1.00 0.00 C ATOM 756 CG ASP A 52 -7.943 -1.831 -8.838 1.00 0.00 C ATOM 757 OD1 ASP A 52 -7.557 -2.703 -9.645 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.759 -0.915 -9.082 1.00 0.00 O ATOM 759 H ASP A 52 -5.290 -1.352 -8.728 1.00 0.00 H ATOM 760 HA ASP A 52 -5.709 -2.670 -6.257 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.205 -0.867 -7.072 1.00 0.00 H ATOM 762 N GLY A 53 -5.706 -4.292 -9.032 1.00 0.00 N ATOM 763 CA GLY A 53 -5.832 -5.584 -9.684 1.00 0.00 C ATOM 764 C GLY A 53 -4.835 -6.590 -9.106 1.00 0.00 C ATOM 765 O GLY A 53 -4.920 -7.785 -9.386 1.00 0.00 O ATOM 766 H GLY A 53 -5.172 -3.614 -9.537 1.00 0.00 H ATOM 767 HA2 GLY A 53 -6.848 -5.961 -9.559 1.00 0.00 H ATOM 768 HA3 GLY A 53 -5.663 -5.473 -10.754 1.00 0.00 H ATOM 769 N ARG A 54 -3.912 -6.070 -8.310 1.00 0.00 N ATOM 770 CA ARG A 54 -2.899 -6.907 -7.690 1.00 0.00 C ATOM 771 C ARG A 54 -3.247 -7.163 -6.222 1.00 0.00 C ATOM 772 O ARG A 54 -4.358 -6.869 -5.783 1.00 0.00 O ATOM 773 CB ARG A 54 -1.518 -6.255 -7.774 1.00 0.00 C ATOM 774 CG ARG A 54 -0.667 -6.911 -8.862 1.00 0.00 C ATOM 775 CD ARG A 54 0.255 -7.979 -8.268 1.00 0.00 C ATOM 776 NE ARG A 54 0.080 -9.258 -8.992 1.00 0.00 N ATOM 777 CZ ARG A 54 1.008 -10.222 -9.048 1.00 0.00 C ATOM 778 NH1 ARG A 54 2.182 -10.060 -8.422 1.00 0.00 N ATOM 779 NH2 ARG A 54 0.762 -11.350 -9.728 1.00 0.00 N ATOM 780 H ARG A 54 -3.849 -5.097 -8.087 1.00 0.00 H ATOM 781 HA ARG A 54 -2.915 -7.834 -8.264 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.013 -6.339 -6.811 1.00 0.00 H ATOM 783 HG3 ARG A 54 -0.070 -6.153 -9.370 1.00 0.00 H ATOM 784 HD3 ARG A 54 0.031 -8.117 -7.210 1.00 0.00 H ATOM 785 HE ARG A 54 -0.785 -9.412 -9.470 1.00 0.00 H ATOM 786 HH11 ARG A 54 2.365 -9.219 -7.914 1.00 0.00 H ATOM 787 HH12 ARG A 54 2.875 -10.780 -8.463 1.00 0.00 H ATOM 788 HH21 ARG A 54 -0.114 -11.472 -10.195 1.00 0.00 H ATOM 789 HH22 ARG A 54 1.455 -12.071 -9.770 1.00 0.00 H ATOM 790 N THR A 55 -2.277 -7.707 -5.503 1.00 0.00 N ATOM 791 CA THR A 55 -2.466 -8.004 -4.093 1.00 0.00 C ATOM 792 C THR A 55 -1.133 -7.924 -3.348 1.00 0.00 C ATOM 793 O THR A 55 -0.070 -7.928 -3.967 1.00 0.00 O ATOM 794 CB THR A 55 -3.141 -9.373 -3.986 1.00 0.00 C ATOM 795 OG1 THR A 55 -2.884 -9.986 -5.246 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.666 -9.271 -3.925 1.00 0.00 C ATOM 797 H THR A 55 -1.375 -7.942 -5.867 1.00 0.00 H ATOM 798 HA THR A 55 -3.118 -7.243 -3.666 1.00 0.00 H ATOM 799 HB THR A 55 -2.752 -9.933 -3.135 1.00 0.00 H ATOM 800 HG1 THR A 55 -3.305 -10.892 -5.278 1.00 0.00 H ATOM 801 HG21 THR A 55 -4.948 -8.313 -3.491 1.00 0.00 H ATOM 802 HG22 THR A 55 -5.076 -9.349 -4.931 1.00 0.00 H ATOM 803 HG23 THR A 55 -5.060 -10.079 -3.308 1.00 0.00 H ATOM 804 N LEU A 56 -1.233 -7.852 -2.028 1.00 0.00 N ATOM 805 CA LEU A 56 -0.048 -7.771 -1.191 1.00 0.00 C ATOM 806 C LEU A 56 0.761 -9.062 -1.332 1.00 0.00 C ATOM 807 O LEU A 56 1.960 -9.021 -1.604 1.00 0.00 O ATOM 808 CB LEU A 56 -0.433 -7.441 0.252 1.00 0.00 C ATOM 809 CG LEU A 56 -1.643 -6.522 0.431 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.771 -6.060 1.884 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.582 -5.342 -0.543 1.00 0.00 C ATOM 812 H LEU A 56 -2.101 -7.849 -1.533 1.00 0.00 H ATOM 813 HA LEU A 56 0.556 -6.942 -1.561 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.424 -6.979 0.740 1.00 0.00 H ATOM 815 HG LEU A 56 -2.542 -7.090 0.193 1.00 0.00 H ATOM 816 HD11 LEU A 56 -1.217 -6.740 2.531 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.365 -5.053 1.982 1.00 0.00 H ATOM 818 HD13 LEU A 56 -2.822 -6.058 2.173 1.00 0.00 H ATOM 819 HD21 LEU A 56 -0.569 -5.242 -0.930 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.272 -5.518 -1.368 1.00 0.00 H ATOM 821 HD23 LEU A 56 -1.865 -4.427 -0.022 1.00 0.00 H ATOM 822 N SER A 57 0.073 -10.178 -1.143 1.00 0.00 N ATOM 823 CA SER A 57 0.712 -11.478 -1.245 1.00 0.00 C ATOM 824 C SER A 57 1.262 -11.681 -2.659 1.00 0.00 C ATOM 825 O SER A 57 2.131 -12.523 -2.876 1.00 0.00 O ATOM 826 CB SER A 57 -0.264 -12.601 -0.890 1.00 0.00 C ATOM 827 OG SER A 57 0.291 -13.890 -1.138 1.00 0.00 O ATOM 828 H SER A 57 -0.903 -10.202 -0.922 1.00 0.00 H ATOM 829 HA SER A 57 1.524 -11.459 -0.518 1.00 0.00 H ATOM 830 HB3 SER A 57 -1.180 -12.483 -1.469 1.00 0.00 H ATOM 831 HG SER A 57 -0.248 -14.590 -0.672 1.00 0.00 H ATOM 832 N ASP A 58 0.732 -10.894 -3.584 1.00 0.00 N ATOM 833 CA ASP A 58 1.158 -10.976 -4.970 1.00 0.00 C ATOM 834 C ASP A 58 2.324 -10.011 -5.199 1.00 0.00 C ATOM 835 O ASP A 58 3.217 -10.288 -5.998 1.00 0.00 O ATOM 836 CB ASP A 58 0.025 -10.582 -5.919 1.00 0.00 C ATOM 837 CG ASP A 58 -0.757 -11.755 -6.514 1.00 0.00 C ATOM 838 OD1 ASP A 58 -0.138 -12.830 -6.668 1.00 0.00 O ATOM 839 OD2 ASP A 58 -1.957 -11.550 -6.801 1.00 0.00 O ATOM 840 H ASP A 58 0.025 -10.211 -3.399 1.00 0.00 H ATOM 841 HA ASP A 58 1.444 -12.017 -5.121 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.443 -9.993 -6.736 1.00 0.00 H ATOM 843 N TYR A 59 2.277 -8.897 -4.483 1.00 0.00 N ATOM 844 CA TYR A 59 3.317 -7.890 -4.598 1.00 0.00 C ATOM 845 C TYR A 59 4.488 -8.202 -3.664 1.00 0.00 C ATOM 846 O TYR A 59 5.359 -7.359 -3.451 1.00 0.00 O ATOM 847 CB TYR A 59 2.675 -6.569 -4.167 1.00 0.00 C ATOM 848 CG TYR A 59 2.022 -5.791 -5.311 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.658 -5.696 -6.532 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.797 -5.185 -5.121 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.042 -4.964 -7.608 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.181 -4.453 -6.199 1.00 0.00 C ATOM 853 CZ TYR A 59 0.834 -4.379 -7.389 1.00 0.00 C ATOM 854 OH TYR A 59 0.254 -3.688 -8.406 1.00 0.00 O ATOM 855 H TYR A 59 1.546 -8.678 -3.836 1.00 0.00 H ATOM 856 HA TYR A 59 3.673 -7.889 -5.628 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.435 -5.941 -3.702 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.626 -6.174 -6.681 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.293 -5.261 -4.157 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.534 -4.881 -8.579 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.787 -3.970 -6.063 1.00 0.00 H ATOM 862 HH TYR A 59 0.590 -4.026 -9.285 1.00 0.00 H ATOM 863 N ASN A 60 4.473 -9.415 -3.134 1.00 0.00 N ATOM 864 CA ASN A 60 5.524 -9.850 -2.229 1.00 0.00 C ATOM 865 C ASN A 60 5.427 -9.057 -0.924 1.00 0.00 C ATOM 866 O ASN A 60 6.331 -9.113 -0.092 1.00 0.00 O ATOM 867 CB ASN A 60 6.907 -9.602 -2.832 1.00 0.00 C ATOM 868 CG ASN A 60 8.001 -10.245 -1.977 1.00 0.00 C ATOM 869 OD1 ASN A 60 8.197 -11.450 -1.977 1.00 0.00 O ATOM 870 ND2 ASN A 60 8.701 -9.378 -1.251 1.00 0.00 N ATOM 871 H ASN A 60 3.762 -10.096 -3.313 1.00 0.00 H ATOM 872 HA ASN A 60 5.353 -10.916 -2.083 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.087 -8.530 -2.910 1.00 0.00 H ATOM 874 HD21 ASN A 60 8.489 -8.402 -1.296 1.00 0.00 H ATOM 875 HD22 ASN A 60 9.438 -9.702 -0.659 1.00 0.00 H ATOM 876 N ILE A 61 4.323 -8.336 -0.787 1.00 0.00 N ATOM 877 CA ILE A 61 4.097 -7.533 0.402 1.00 0.00 C ATOM 878 C ILE A 61 3.875 -8.457 1.601 1.00 0.00 C ATOM 879 O ILE A 61 3.109 -9.414 1.519 1.00 0.00 O ATOM 880 CB ILE A 61 2.954 -6.542 0.169 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.370 -5.447 -0.813 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.452 -5.964 1.494 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.176 -4.567 -1.192 1.00 0.00 C ATOM 884 H ILE A 61 3.593 -8.297 -1.470 1.00 0.00 H ATOM 885 HA ILE A 61 4.999 -6.948 0.578 1.00 0.00 H ATOM 886 HB ILE A 61 2.122 -7.081 -0.283 1.00 0.00 H ATOM 887 HG13 ILE A 61 3.792 -5.898 -1.710 1.00 0.00 H ATOM 888 HG21 ILE A 61 2.268 -6.776 2.198 1.00 0.00 H ATOM 889 HG22 ILE A 61 3.202 -5.290 1.904 1.00 0.00 H ATOM 890 HG23 ILE A 61 1.525 -5.416 1.322 1.00 0.00 H ATOM 891 HD11 ILE A 61 2.526 -3.699 -1.750 1.00 0.00 H ATOM 892 HD12 ILE A 61 1.484 -5.141 -1.808 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.668 -4.236 -0.287 1.00 0.00 H ATOM 894 N GLN A 62 4.562 -8.136 2.688 1.00 0.00 N ATOM 895 CA GLN A 62 4.449 -8.925 3.903 1.00 0.00 C ATOM 896 C GLN A 62 4.216 -8.012 5.110 1.00 0.00 C ATOM 897 O GLN A 62 3.656 -6.925 4.971 1.00 0.00 O ATOM 898 CB GLN A 62 5.691 -9.796 4.108 1.00 0.00 C ATOM 899 CG GLN A 62 6.900 -8.945 4.499 1.00 0.00 C ATOM 900 CD GLN A 62 7.793 -9.685 5.497 1.00 0.00 C ATOM 901 OE1 GLN A 62 7.882 -9.340 6.664 1.00 0.00 O ATOM 902 NE2 GLN A 62 8.446 -10.720 4.975 1.00 0.00 N ATOM 903 H GLN A 62 5.184 -7.355 2.748 1.00 0.00 H ATOM 904 HA GLN A 62 3.583 -9.568 3.753 1.00 0.00 H ATOM 905 HB3 GLN A 62 5.909 -10.345 3.192 1.00 0.00 H ATOM 906 HG3 GLN A 62 6.562 -8.005 4.936 1.00 0.00 H ATOM 907 HE21 GLN A 62 8.327 -10.950 4.009 1.00 0.00 H ATOM 908 HE22 GLN A 62 9.054 -11.268 5.549 1.00 0.00 H ATOM 909 N LYS A 63 4.657 -8.487 6.264 1.00 0.00 N ATOM 910 CA LYS A 63 4.503 -7.727 7.494 1.00 0.00 C ATOM 911 C LYS A 63 5.625 -6.690 7.592 1.00 0.00 C ATOM 912 O LYS A 63 6.748 -6.944 7.161 1.00 0.00 O ATOM 913 CB LYS A 63 4.429 -8.667 8.699 1.00 0.00 C ATOM 914 CG LYS A 63 5.764 -9.378 8.924 1.00 0.00 C ATOM 915 CD LYS A 63 5.706 -10.825 8.428 1.00 0.00 C ATOM 916 CE LYS A 63 5.552 -11.799 9.598 1.00 0.00 C ATOM 917 NZ LYS A 63 4.646 -12.909 9.232 1.00 0.00 N ATOM 918 H LYS A 63 5.112 -9.371 6.369 1.00 0.00 H ATOM 919 HA LYS A 63 3.550 -7.202 7.436 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.642 -9.405 8.541 1.00 0.00 H ATOM 921 HG3 LYS A 63 6.016 -9.363 9.984 1.00 0.00 H ATOM 922 HD3 LYS A 63 6.613 -11.060 7.871 1.00 0.00 H ATOM 923 HE3 LYS A 63 5.161 -11.273 10.468 1.00 0.00 H ATOM 924 HZ1 LYS A 63 4.164 -13.228 10.048 1.00 0.00 H ATOM 925 HZ2 LYS A 63 3.983 -12.589 8.556 1.00 0.00 H ATOM 926 HZ3 LYS A 63 5.180 -13.662 8.845 1.00 0.00 H ATOM 927 N GLU A 64 5.280 -5.545 8.160 1.00 0.00 N ATOM 928 CA GLU A 64 6.243 -4.468 8.320 1.00 0.00 C ATOM 929 C GLU A 64 6.676 -3.938 6.952 1.00 0.00 C ATOM 930 O GLU A 64 7.707 -3.276 6.838 1.00 0.00 O ATOM 931 CB GLU A 64 7.451 -4.930 9.137 1.00 0.00 C ATOM 932 CG GLU A 64 7.169 -4.831 10.638 1.00 0.00 C ATOM 933 CD GLU A 64 8.459 -4.593 11.424 1.00 0.00 C ATOM 934 OE1 GLU A 64 9.336 -3.889 10.875 1.00 0.00 O ATOM 935 OE2 GLU A 64 8.541 -5.120 12.554 1.00 0.00 O ATOM 936 H GLU A 64 4.364 -5.347 8.509 1.00 0.00 H ATOM 937 HA GLU A 64 5.717 -3.689 8.870 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.319 -4.321 8.885 1.00 0.00 H ATOM 939 HG3 GLU A 64 6.692 -5.749 10.983 1.00 0.00 H ATOM 940 N SER A 65 5.868 -4.247 5.949 1.00 0.00 N ATOM 941 CA SER A 65 6.155 -3.809 4.594 1.00 0.00 C ATOM 942 C SER A 65 5.819 -2.324 4.441 1.00 0.00 C ATOM 943 O SER A 65 4.650 -1.956 4.341 1.00 0.00 O ATOM 944 CB SER A 65 5.377 -4.638 3.570 1.00 0.00 C ATOM 945 OG SER A 65 5.533 -6.037 3.786 1.00 0.00 O ATOM 946 H SER A 65 5.032 -4.785 6.051 1.00 0.00 H ATOM 947 HA SER A 65 7.224 -3.975 4.457 1.00 0.00 H ATOM 948 HB3 SER A 65 5.715 -4.386 2.566 1.00 0.00 H ATOM 949 HG SER A 65 6.487 -6.246 3.999 1.00 0.00 H ATOM 950 N THR A 66 6.866 -1.512 4.428 1.00 0.00 N ATOM 951 CA THR A 66 6.696 -0.075 4.289 1.00 0.00 C ATOM 952 C THR A 66 6.452 0.294 2.825 1.00 0.00 C ATOM 953 O THR A 66 7.237 -0.069 1.950 1.00 0.00 O ATOM 954 CB THR A 66 7.926 0.607 4.891 1.00 0.00 C ATOM 955 OG1 THR A 66 8.089 -0.026 6.157 1.00 0.00 O ATOM 956 CG2 THR A 66 7.671 2.075 5.238 1.00 0.00 C ATOM 957 H THR A 66 7.813 -1.819 4.510 1.00 0.00 H ATOM 958 HA THR A 66 5.807 0.221 4.847 1.00 0.00 H ATOM 959 HB THR A 66 8.788 0.506 4.231 1.00 0.00 H ATOM 960 HG1 THR A 66 7.653 0.520 6.872 1.00 0.00 H ATOM 961 HG21 THR A 66 8.166 2.317 6.179 1.00 0.00 H ATOM 962 HG22 THR A 66 8.068 2.710 4.446 1.00 0.00 H ATOM 963 HG23 THR A 66 6.599 2.244 5.336 1.00 0.00 H ATOM 964 N LEU A 67 5.359 1.011 2.603 1.00 0.00 N ATOM 965 CA LEU A 67 5.001 1.433 1.260 1.00 0.00 C ATOM 966 C LEU A 67 5.556 2.835 1.005 1.00 0.00 C ATOM 967 O LEU A 67 6.319 3.361 1.816 1.00 0.00 O ATOM 968 CB LEU A 67 3.490 1.321 1.047 1.00 0.00 C ATOM 969 CG LEU A 67 2.917 -0.098 1.036 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.911 -0.675 -0.381 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.667 -0.999 2.018 1.00 0.00 C ATOM 972 H LEU A 67 4.725 1.301 3.320 1.00 0.00 H ATOM 973 HA LEU A 67 5.477 0.742 0.563 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.240 1.801 0.100 1.00 0.00 H ATOM 975 HG LEU A 67 1.880 -0.050 1.369 1.00 0.00 H ATOM 976 HD11 LEU A 67 3.153 -1.737 -0.341 1.00 0.00 H ATOM 977 HD12 LEU A 67 1.923 -0.544 -0.822 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.652 -0.155 -0.989 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.262 -2.010 1.964 1.00 0.00 H ATOM 980 HD22 LEU A 67 4.726 -1.017 1.760 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.546 -0.613 3.031 1.00 0.00 H ATOM 982 N HIS A 68 5.151 3.403 -0.121 1.00 0.00 N ATOM 983 CA HIS A 68 5.598 4.734 -0.492 1.00 0.00 C ATOM 984 C HIS A 68 4.419 5.536 -1.046 1.00 0.00 C ATOM 985 O HIS A 68 3.917 5.239 -2.130 1.00 0.00 O ATOM 986 CB HIS A 68 6.776 4.661 -1.465 1.00 0.00 C ATOM 987 CG HIS A 68 8.088 4.295 -0.816 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.220 5.087 -0.913 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.438 3.216 -0.059 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.200 4.501 -0.242 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.714 3.341 0.287 1.00 0.00 N ATOM 992 H HIS A 68 4.531 2.969 -0.774 1.00 0.00 H ATOM 993 HA HIS A 68 5.953 5.211 0.422 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.884 5.626 -1.962 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.286 5.955 -1.406 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.781 2.390 0.216 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.216 4.878 -0.131 1.00 0.00 H ATOM 998 N LEU A 69 4.011 6.536 -0.279 1.00 0.00 N ATOM 999 CA LEU A 69 2.900 7.383 -0.680 1.00 0.00 C ATOM 1000 C LEU A 69 3.441 8.621 -1.396 1.00 0.00 C ATOM 1001 O LEU A 69 4.181 9.410 -0.808 1.00 0.00 O ATOM 1002 CB LEU A 69 2.012 7.706 0.523 1.00 0.00 C ATOM 1003 CG LEU A 69 0.979 8.815 0.313 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.305 8.686 -1.054 1.00 0.00 C ATOM 1005 CD2 LEU A 69 -0.041 8.837 1.455 1.00 0.00 C ATOM 1006 H LEU A 69 4.426 6.771 0.601 1.00 0.00 H ATOM 1007 HA LEU A 69 2.294 6.813 -1.385 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.654 7.987 1.358 1.00 0.00 H ATOM 1009 HG LEU A 69 1.498 9.773 0.328 1.00 0.00 H ATOM 1010 HD11 LEU A 69 0.733 9.419 -1.740 1.00 0.00 H ATOM 1011 HD12 LEU A 69 0.469 7.683 -1.446 1.00 0.00 H ATOM 1012 HD13 LEU A 69 -0.765 8.867 -0.950 1.00 0.00 H ATOM 1013 HD21 LEU A 69 -0.305 9.869 1.687 1.00 0.00 H ATOM 1014 HD22 LEU A 69 -0.934 8.291 1.154 1.00 0.00 H ATOM 1015 HD23 LEU A 69 0.392 8.366 2.337 1.00 0.00 H ATOM 1016 N VAL A 70 3.053 8.755 -2.656 1.00 0.00 N ATOM 1017 CA VAL A 70 3.489 9.885 -3.458 1.00 0.00 C ATOM 1018 C VAL A 70 2.277 10.515 -4.147 1.00 0.00 C ATOM 1019 O VAL A 70 1.218 9.896 -4.237 1.00 0.00 O ATOM 1020 CB VAL A 70 4.572 9.440 -4.443 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.893 9.171 -3.720 1.00 0.00 C ATOM 1022 CG2 VAL A 70 4.120 8.212 -5.235 1.00 0.00 C ATOM 1023 H VAL A 70 2.451 8.110 -3.127 1.00 0.00 H ATOM 1024 HA VAL A 70 3.929 10.618 -2.782 1.00 0.00 H ATOM 1025 HB VAL A 70 4.736 10.252 -5.151 1.00 0.00 H ATOM 1026 HG11 VAL A 70 5.959 9.805 -2.837 1.00 0.00 H ATOM 1027 HG12 VAL A 70 5.937 8.123 -3.421 1.00 0.00 H ATOM 1028 HG13 VAL A 70 6.725 9.392 -4.390 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.308 8.490 -5.907 1.00 0.00 H ATOM 1030 HG22 VAL A 70 4.958 7.827 -5.818 1.00 0.00 H ATOM 1031 HG23 VAL A 70 3.773 7.442 -4.546 1.00 0.00 H ATOM 1032 N LEU A 71 2.472 11.739 -4.615 1.00 0.00 N ATOM 1033 CA LEU A 71 1.408 12.460 -5.293 1.00 0.00 C ATOM 1034 C LEU A 71 1.380 12.052 -6.767 1.00 0.00 C ATOM 1035 O LEU A 71 2.118 11.159 -7.182 1.00 0.00 O ATOM 1036 CB LEU A 71 1.558 13.966 -5.074 1.00 0.00 C ATOM 1037 CG LEU A 71 0.262 14.740 -4.821 1.00 0.00 C ATOM 1038 CD1 LEU A 71 -0.265 14.479 -3.409 1.00 0.00 C ATOM 1039 CD2 LEU A 71 0.453 16.233 -5.095 1.00 0.00 C ATOM 1040 H LEU A 71 3.337 12.236 -4.537 1.00 0.00 H ATOM 1041 HA LEU A 71 0.467 12.160 -4.833 1.00 0.00 H ATOM 1042 HB3 LEU A 71 2.048 14.393 -5.950 1.00 0.00 H ATOM 1043 HG LEU A 71 -0.494 14.378 -5.519 1.00 0.00 H ATOM 1044 HD11 LEU A 71 0.575 14.343 -2.728 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -0.863 15.329 -3.081 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -0.880 13.579 -3.411 1.00 0.00 H ATOM 1047 HD21 LEU A 71 0.186 16.803 -4.205 1.00 0.00 H ATOM 1048 HD22 LEU A 71 1.495 16.426 -5.352 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -0.187 16.535 -5.925 1.00 0.00 H ATOM 1050 N ARG A 72 0.521 12.725 -7.519 1.00 0.00 N ATOM 1051 CA ARG A 72 0.388 12.444 -8.937 1.00 0.00 C ATOM 1052 C ARG A 72 0.185 13.743 -9.720 1.00 0.00 C ATOM 1053 O ARG A 72 -0.059 14.795 -9.131 1.00 0.00 O ATOM 1054 CB ARG A 72 -0.793 11.507 -9.205 1.00 0.00 C ATOM 1055 CG ARG A 72 -0.311 10.160 -9.749 1.00 0.00 C ATOM 1056 CD ARG A 72 -1.459 9.150 -9.807 1.00 0.00 C ATOM 1057 NE ARG A 72 -2.357 9.469 -10.939 1.00 0.00 N ATOM 1058 CZ ARG A 72 -2.012 9.351 -12.229 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -0.785 8.921 -12.557 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -2.892 9.663 -13.190 1.00 0.00 N ATOM 1061 H ARG A 72 -0.076 13.450 -7.173 1.00 0.00 H ATOM 1062 HA ARG A 72 1.325 11.960 -9.215 1.00 0.00 H ATOM 1063 HB3 ARG A 72 -1.474 11.969 -9.919 1.00 0.00 H ATOM 1064 HG3 ARG A 72 0.488 9.772 -9.116 1.00 0.00 H ATOM 1065 HD3 ARG A 72 -2.018 9.169 -8.871 1.00 0.00 H ATOM 1066 HE ARG A 72 -3.279 9.794 -10.729 1.00 0.00 H ATOM 1067 HH11 ARG A 72 -0.129 8.688 -11.840 1.00 0.00 H ATOM 1068 HH12 ARG A 72 -0.528 8.833 -13.519 1.00 0.00 H ATOM 1069 HH21 ARG A 72 -3.807 9.985 -12.944 1.00 0.00 H ATOM 1070 HH22 ARG A 72 -2.634 9.575 -14.152 1.00 0.00 H ATOM 1071 N LEU A 73 0.295 13.628 -11.035 1.00 0.00 N ATOM 1072 CA LEU A 73 0.126 14.780 -11.904 1.00 0.00 C ATOM 1073 C LEU A 73 -1.139 15.539 -11.499 1.00 0.00 C ATOM 1074 O LEU A 73 -1.883 15.091 -10.627 1.00 0.00 O ATOM 1075 CB LEU A 73 0.144 14.352 -13.372 1.00 0.00 C ATOM 1076 CG LEU A 73 -0.359 12.936 -13.663 1.00 0.00 C ATOM 1077 CD1 LEU A 73 0.789 11.927 -13.622 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -1.495 12.552 -12.713 1.00 0.00 C ATOM 1079 H LEU A 73 0.493 12.769 -11.506 1.00 0.00 H ATOM 1080 HA LEU A 73 0.985 15.434 -11.749 1.00 0.00 H ATOM 1081 HB3 LEU A 73 1.166 14.436 -13.742 1.00 0.00 H ATOM 1082 HG LEU A 73 -0.766 12.920 -14.675 1.00 0.00 H ATOM 1083 HD11 LEU A 73 1.695 12.421 -13.273 1.00 0.00 H ATOM 1084 HD12 LEU A 73 0.533 11.113 -12.943 1.00 0.00 H ATOM 1085 HD13 LEU A 73 0.956 11.526 -14.622 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -2.306 12.097 -13.282 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -1.126 11.841 -11.975 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -1.862 13.444 -12.206 1.00 0.00 H ATOM 1089 N ARG A 74 -1.345 16.672 -12.152 1.00 0.00 N ATOM 1090 CA ARG A 74 -2.509 17.497 -11.871 1.00 0.00 C ATOM 1091 C ARG A 74 -2.835 17.464 -10.377 1.00 0.00 C ATOM 1092 O ARG A 74 -3.691 16.697 -9.941 1.00 0.00 O ATOM 1093 CB ARG A 74 -3.727 17.017 -12.663 1.00 0.00 C ATOM 1094 CG ARG A 74 -3.845 15.492 -12.618 1.00 0.00 C ATOM 1095 CD ARG A 74 -5.046 15.011 -13.433 1.00 0.00 C ATOM 1096 NE ARG A 74 -4.623 13.959 -14.386 1.00 0.00 N ATOM 1097 CZ ARG A 74 -5.455 13.326 -15.224 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -6.759 13.632 -15.232 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -4.982 12.385 -16.053 1.00 0.00 N ATOM 1100 H ARG A 74 -0.736 17.029 -12.860 1.00 0.00 H ATOM 1101 HA ARG A 74 -2.223 18.499 -12.189 1.00 0.00 H ATOM 1102 HB3 ARG A 74 -3.647 17.349 -13.697 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -3.947 15.163 -11.584 1.00 0.00 H ATOM 1104 HD3 ARG A 74 -5.488 15.847 -13.975 1.00 0.00 H ATOM 1105 HE ARG A 74 -3.656 13.706 -14.405 1.00 0.00 H ATOM 1106 HH11 ARG A 74 -7.112 14.335 -14.614 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -7.380 13.160 -15.857 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -4.009 12.157 -16.046 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -5.603 11.913 -16.678 1.00 0.00 H ATOM 1110 N GLY A 75 -2.133 18.307 -9.632 1.00 0.00 N ATOM 1111 CA GLY A 75 -2.337 18.385 -8.196 1.00 0.00 C ATOM 1112 C GLY A 75 -3.446 19.381 -7.852 1.00 0.00 C ATOM 1113 O GLY A 75 -3.270 20.235 -6.985 1.00 0.00 O ATOM 1114 H GLY A 75 -1.438 18.928 -9.995 1.00 0.00 H ATOM 1115 HA2 GLY A 75 -2.597 17.400 -7.809 1.00 0.00 H ATOM 1116 HA3 GLY A 75 -1.410 18.684 -7.709 1.00 0.00 H ATOM 1117 N GLY A 76 -4.562 19.241 -8.551 1.00 0.00 N ATOM 1118 CA GLY A 76 -5.698 20.119 -8.331 1.00 0.00 C ATOM 1119 C GLY A 76 -6.856 19.762 -9.266 1.00 0.00 C ATOM 1120 O GLY A 76 -6.673 19.667 -10.478 1.00 0.00 O ATOM 1121 H GLY A 76 -4.697 18.543 -9.255 1.00 0.00 H ATOM 1122 HA2 GLY A 76 -6.027 20.042 -7.294 1.00 0.00 H ATOM 1123 HA3 GLY A 76 -5.400 21.154 -8.495 1.00 0.00 H TER 1124 GLY A 76