ATOM 1 N MET A 1 -1.854 -13.689 -5.366 1.00 0.00 N ATOM 2 CA MET A 1 -1.438 -13.509 -3.980 1.00 0.00 C ATOM 3 C MET A 1 -2.175 -12.328 -3.356 1.00 0.00 C ATOM 4 O MET A 1 -2.453 -11.335 -4.031 1.00 0.00 O ATOM 5 CB MET A 1 0.070 -13.250 -3.906 1.00 0.00 C ATOM 6 CG MET A 1 0.832 -14.422 -4.537 1.00 0.00 C ATOM 7 SD MET A 1 2.250 -14.865 -3.500 1.00 0.00 S ATOM 8 CE MET A 1 1.329 -15.592 -2.120 1.00 0.00 C ATOM 9 H1 MET A 1 -1.301 -14.455 -5.798 1.00 0.00 H ATOM 10 H2 MET A 1 -1.695 -12.805 -5.892 1.00 0.00 H ATOM 11 H3 MET A 1 -2.864 -13.935 -5.397 1.00 0.00 H ATOM 12 HA MET A 1 -1.672 -14.403 -3.423 1.00 0.00 H ATOM 13 HB2 MET A 1 0.302 -12.338 -4.436 1.00 0.00 H ATOM 14 HB3 MET A 1 0.362 -13.145 -2.871 1.00 0.00 H ATOM 15 HG2 MET A 1 0.178 -15.276 -4.631 1.00 0.00 H ATOM 16 HG3 MET A 1 1.184 -14.136 -5.517 1.00 0.00 H ATOM 17 HE1 MET A 1 1.108 -14.827 -1.391 1.00 0.00 H ATOM 18 HE2 MET A 1 1.926 -16.365 -1.659 1.00 0.00 H ATOM 19 HE3 MET A 1 0.407 -16.021 -2.483 1.00 0.00 H ATOM 20 N GLN A 2 -2.444 -12.422 -2.068 1.00 0.00 N ATOM 21 CA GLN A 2 -3.086 -11.321 -1.361 1.00 0.00 C ATOM 22 C GLN A 2 -1.974 -10.432 -0.822 1.00 0.00 C ATOM 23 O GLN A 2 -1.113 -10.899 -0.074 1.00 0.00 O ATOM 24 CB GLN A 2 -3.970 -11.837 -0.214 1.00 0.00 C ATOM 25 CG GLN A 2 -4.366 -13.298 -0.459 1.00 0.00 C ATOM 26 CD GLN A 2 -3.279 -14.228 0.085 1.00 0.00 C ATOM 27 OE1 GLN A 2 -2.463 -14.733 -0.660 1.00 0.00 O ATOM 28 NE2 GLN A 2 -3.236 -14.480 1.365 1.00 0.00 N ATOM 29 H GLN A 2 -2.168 -13.220 -1.572 1.00 0.00 H ATOM 30 HA GLN A 2 -3.688 -10.749 -2.055 1.00 0.00 H ATOM 31 HB2 GLN A 2 -3.430 -11.765 0.720 1.00 0.00 H ATOM 32 HB3 GLN A 2 -4.863 -11.233 -0.153 1.00 0.00 H ATOM 33 HG2 GLN A 2 -5.298 -13.505 0.047 1.00 0.00 H ATOM 34 HG3 GLN A 2 -4.490 -13.472 -1.518 1.00 0.00 H ATOM 35 HE21 GLN A 2 -3.895 -14.074 1.967 1.00 0.00 H ATOM 36 HE22 GLN A 2 -2.544 -15.073 1.725 1.00 0.00 H ATOM 37 N TYR A 3 -2.041 -9.157 -1.143 1.00 0.00 N ATOM 38 CA TYR A 3 -1.067 -8.197 -0.639 1.00 0.00 C ATOM 39 C TYR A 3 -1.787 -7.293 0.344 1.00 0.00 C ATOM 40 O TYR A 3 -2.990 -7.067 0.209 1.00 0.00 O ATOM 41 CB TYR A 3 -0.475 -7.361 -1.779 1.00 0.00 C ATOM 42 CG TYR A 3 0.356 -8.223 -2.701 1.00 0.00 C ATOM 43 CD1 TYR A 3 -0.258 -8.886 -3.771 1.00 0.00 C ATOM 44 CD2 TYR A 3 1.738 -8.346 -2.499 1.00 0.00 C ATOM 45 CE1 TYR A 3 0.509 -9.671 -4.642 1.00 0.00 C ATOM 46 CE2 TYR A 3 2.504 -9.136 -3.366 1.00 0.00 C ATOM 47 CZ TYR A 3 1.889 -9.798 -4.436 1.00 0.00 C ATOM 48 OH TYR A 3 2.647 -10.564 -5.296 1.00 0.00 O ATOM 49 H TYR A 3 -2.832 -8.842 -1.628 1.00 0.00 H ATOM 50 HA TYR A 3 -0.274 -8.708 -0.111 1.00 0.00 H ATOM 51 HB2 TYR A 3 -1.278 -6.910 -2.343 1.00 0.00 H ATOM 52 HB3 TYR A 3 0.146 -6.582 -1.363 1.00 0.00 H ATOM 53 HD1 TYR A 3 -1.322 -8.791 -3.926 1.00 0.00 H ATOM 54 HD2 TYR A 3 2.211 -7.835 -1.674 1.00 0.00 H ATOM 55 HE1 TYR A 3 0.036 -10.183 -5.467 1.00 0.00 H ATOM 56 HE2 TYR A 3 3.568 -9.235 -3.209 1.00 0.00 H ATOM 57 HH TYR A 3 2.167 -11.377 -5.471 1.00 0.00 H ATOM 58 N LYS A 4 -1.056 -6.780 1.309 1.00 0.00 N ATOM 59 CA LYS A 4 -1.624 -5.925 2.343 1.00 0.00 C ATOM 60 C LYS A 4 -0.947 -4.563 2.290 1.00 0.00 C ATOM 61 O LYS A 4 0.252 -4.461 2.039 1.00 0.00 O ATOM 62 CB LYS A 4 -1.384 -6.568 3.712 1.00 0.00 C ATOM 63 CG LYS A 4 -1.902 -5.693 4.853 1.00 0.00 C ATOM 64 CD LYS A 4 -1.786 -6.465 6.171 1.00 0.00 C ATOM 65 CE LYS A 4 -2.893 -7.520 6.264 1.00 0.00 C ATOM 66 NZ LYS A 4 -2.774 -8.241 7.562 1.00 0.00 N ATOM 67 H LYS A 4 -0.100 -6.990 1.359 1.00 0.00 H ATOM 68 HA LYS A 4 -2.684 -5.835 2.169 1.00 0.00 H ATOM 69 HB2 LYS A 4 -1.886 -7.522 3.738 1.00 0.00 H ATOM 70 HB3 LYS A 4 -0.324 -6.728 3.843 1.00 0.00 H ATOM 71 HG2 LYS A 4 -1.312 -4.790 4.910 1.00 0.00 H ATOM 72 HG3 LYS A 4 -2.936 -5.439 4.674 1.00 0.00 H ATOM 73 HD2 LYS A 4 -0.823 -6.951 6.221 1.00 0.00 H ATOM 74 HD3 LYS A 4 -1.882 -5.776 6.997 1.00 0.00 H ATOM 75 HE2 LYS A 4 -3.857 -7.037 6.207 1.00 0.00 H ATOM 76 HE3 LYS A 4 -2.796 -8.227 5.454 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -3.068 -7.613 8.336 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -1.786 -8.532 7.707 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -3.386 -9.082 7.549 1.00 0.00 H ATOM 80 N LEU A 5 -1.728 -3.541 2.589 1.00 0.00 N ATOM 81 CA LEU A 5 -1.221 -2.176 2.681 1.00 0.00 C ATOM 82 C LEU A 5 -1.515 -1.692 4.094 1.00 0.00 C ATOM 83 O LEU A 5 -2.667 -1.691 4.536 1.00 0.00 O ATOM 84 CB LEU A 5 -1.911 -1.244 1.672 1.00 0.00 C ATOM 85 CG LEU A 5 -1.460 0.214 1.860 1.00 0.00 C ATOM 86 CD1 LEU A 5 0.026 0.375 1.519 1.00 0.00 C ATOM 87 CD2 LEU A 5 -2.287 1.120 0.943 1.00 0.00 C ATOM 88 H LEU A 5 -2.681 -3.707 2.742 1.00 0.00 H ATOM 89 HA LEU A 5 -0.153 -2.166 2.505 1.00 0.00 H ATOM 90 HB2 LEU A 5 -1.666 -1.564 0.670 1.00 0.00 H ATOM 91 HB3 LEU A 5 -2.981 -1.305 1.810 1.00 0.00 H ATOM 92 HG LEU A 5 -1.620 0.507 2.885 1.00 0.00 H ATOM 93 HD11 LEU A 5 0.625 0.021 2.345 1.00 0.00 H ATOM 94 HD12 LEU A 5 0.245 1.417 1.339 1.00 0.00 H ATOM 95 HD13 LEU A 5 0.258 -0.199 0.635 1.00 0.00 H ATOM 96 HD21 LEU A 5 -2.081 0.874 -0.088 1.00 0.00 H ATOM 97 HD22 LEU A 5 -2.026 2.152 1.126 1.00 0.00 H ATOM 98 HD23 LEU A 5 -3.338 0.973 1.144 1.00 0.00 H ATOM 99 N VAL A 6 -0.493 -1.237 4.786 1.00 0.00 N ATOM 100 CA VAL A 6 -0.589 -0.689 6.126 1.00 0.00 C ATOM 101 C VAL A 6 -0.388 0.805 5.918 1.00 0.00 C ATOM 102 O VAL A 6 0.615 1.219 5.336 1.00 0.00 O ATOM 103 CB VAL A 6 0.506 -1.282 7.044 1.00 0.00 C ATOM 104 CG1 VAL A 6 0.517 -0.604 8.414 1.00 0.00 C ATOM 105 CG2 VAL A 6 0.291 -2.791 7.207 1.00 0.00 C ATOM 106 H VAL A 6 0.406 -1.261 4.396 1.00 0.00 H ATOM 107 HA VAL A 6 -1.573 -0.856 6.543 1.00 0.00 H ATOM 108 HB VAL A 6 1.467 -1.118 6.576 1.00 0.00 H ATOM 109 HG11 VAL A 6 1.315 -1.018 9.013 1.00 0.00 H ATOM 110 HG12 VAL A 6 -0.428 -0.775 8.907 1.00 0.00 H ATOM 111 HG13 VAL A 6 0.673 0.457 8.291 1.00 0.00 H ATOM 112 HG21 VAL A 6 1.211 -3.251 7.535 1.00 0.00 H ATOM 113 HG22 VAL A 6 -0.007 -3.219 6.260 1.00 0.00 H ATOM 114 HG23 VAL A 6 -0.480 -2.969 7.941 1.00 0.00 H ATOM 115 N ILE A 7 -1.369 1.593 6.323 1.00 0.00 N ATOM 116 CA ILE A 7 -1.326 3.044 6.125 1.00 0.00 C ATOM 117 C ILE A 7 -1.135 3.758 7.459 1.00 0.00 C ATOM 118 O ILE A 7 -2.005 3.731 8.329 1.00 0.00 O ATOM 119 CB ILE A 7 -2.642 3.563 5.515 1.00 0.00 C ATOM 120 CG1 ILE A 7 -3.022 2.711 4.296 1.00 0.00 C ATOM 121 CG2 ILE A 7 -2.473 5.027 5.096 1.00 0.00 C ATOM 122 CD1 ILE A 7 -4.527 2.424 4.304 1.00 0.00 C ATOM 123 H ILE A 7 -2.145 1.215 6.787 1.00 0.00 H ATOM 124 HA ILE A 7 -0.515 3.275 5.453 1.00 0.00 H ATOM 125 HB ILE A 7 -3.422 3.500 6.260 1.00 0.00 H ATOM 126 HG12 ILE A 7 -2.762 3.234 3.387 1.00 0.00 H ATOM 127 HG13 ILE A 7 -2.489 1.774 4.331 1.00 0.00 H ATOM 128 HG21 ILE A 7 -3.402 5.393 4.684 1.00 0.00 H ATOM 129 HG22 ILE A 7 -1.695 5.102 4.350 1.00 0.00 H ATOM 130 HG23 ILE A 7 -2.203 5.621 5.957 1.00 0.00 H ATOM 131 HD11 ILE A 7 -4.799 1.943 5.232 1.00 0.00 H ATOM 132 HD12 ILE A 7 -4.773 1.774 3.478 1.00 0.00 H ATOM 133 HD13 ILE A 7 -5.071 3.352 4.206 1.00 0.00 H ATOM 134 N ASN A 8 -0.003 4.422 7.554 1.00 0.00 N ATOM 135 CA ASN A 8 0.281 5.224 8.738 1.00 0.00 C ATOM 136 C ASN A 8 0.305 6.709 8.366 1.00 0.00 C ATOM 137 O ASN A 8 1.371 7.318 8.256 1.00 0.00 O ATOM 138 CB ASN A 8 1.630 4.831 9.347 1.00 0.00 C ATOM 139 CG ASN A 8 1.546 3.427 9.947 1.00 0.00 C ATOM 140 OD1 ASN A 8 2.392 2.592 9.688 1.00 0.00 O ATOM 141 ND2 ASN A 8 0.551 3.139 10.743 1.00 0.00 N ATOM 142 H ASN A 8 0.613 4.455 6.792 1.00 0.00 H ATOM 143 HA ASN A 8 -0.499 5.050 9.464 1.00 0.00 H ATOM 144 HB2 ASN A 8 2.388 4.846 8.577 1.00 0.00 H ATOM 145 HB3 ASN A 8 1.893 5.535 10.122 1.00 0.00 H ATOM 146 HD21 ASN A 8 -0.127 3.817 10.947 1.00 0.00 H ATOM 147 HD22 ASN A 8 0.482 2.244 11.136 1.00 0.00 H ATOM 148 N GLY A 9 -0.870 7.244 8.066 1.00 0.00 N ATOM 149 CA GLY A 9 -1.003 8.620 7.611 1.00 0.00 C ATOM 150 C GLY A 9 -1.208 9.577 8.765 1.00 0.00 C ATOM 151 O GLY A 9 -1.410 9.159 9.905 1.00 0.00 O ATOM 152 H GLY A 9 -1.691 6.738 8.239 1.00 0.00 H ATOM 153 HA2 GLY A 9 -0.111 8.903 7.072 1.00 0.00 H ATOM 154 HA3 GLY A 9 -1.851 8.688 6.945 1.00 0.00 H ATOM 155 N LYS A 10 -1.156 10.860 8.465 1.00 0.00 N ATOM 156 CA LYS A 10 -1.344 11.908 9.460 1.00 0.00 C ATOM 157 C LYS A 10 -2.762 11.851 10.015 1.00 0.00 C ATOM 158 O LYS A 10 -3.011 12.101 11.195 1.00 0.00 O ATOM 159 CB LYS A 10 -1.181 13.290 8.812 1.00 0.00 C ATOM 160 CG LYS A 10 0.295 13.667 8.619 1.00 0.00 C ATOM 161 CD LYS A 10 0.457 14.528 7.353 1.00 0.00 C ATOM 162 CE LYS A 10 0.982 15.926 7.689 1.00 0.00 C ATOM 163 NZ LYS A 10 1.029 16.745 6.442 1.00 0.00 N ATOM 164 H LYS A 10 -0.990 11.119 7.535 1.00 0.00 H ATOM 165 HA LYS A 10 -0.626 11.800 10.257 1.00 0.00 H ATOM 166 HB2 LYS A 10 -1.678 13.275 7.854 1.00 0.00 H ATOM 167 HB3 LYS A 10 -1.655 14.033 9.438 1.00 0.00 H ATOM 168 HG2 LYS A 10 0.639 14.219 9.482 1.00 0.00 H ATOM 169 HG3 LYS A 10 0.884 12.767 8.516 1.00 0.00 H ATOM 170 HD2 LYS A 10 1.156 14.050 6.684 1.00 0.00 H ATOM 171 HD3 LYS A 10 -0.493 14.627 6.849 1.00 0.00 H ATOM 172 HE2 LYS A 10 0.325 16.396 8.406 1.00 0.00 H ATOM 173 HE3 LYS A 10 1.975 15.848 8.106 1.00 0.00 H ATOM 174 HZ1 LYS A 10 1.884 16.506 5.901 1.00 0.00 H ATOM 175 HZ2 LYS A 10 1.046 17.755 6.692 1.00 0.00 H ATOM 176 HZ3 LYS A 10 0.188 16.545 5.864 1.00 0.00 H ATOM 177 N THR A 11 -3.682 11.632 9.106 1.00 0.00 N ATOM 178 CA THR A 11 -5.092 11.695 9.426 1.00 0.00 C ATOM 179 C THR A 11 -5.801 10.357 9.172 1.00 0.00 C ATOM 180 O THR A 11 -6.754 10.010 9.881 1.00 0.00 O ATOM 181 CB THR A 11 -5.698 12.901 8.678 1.00 0.00 C ATOM 182 OG1 THR A 11 -5.954 13.917 9.637 1.00 0.00 O ATOM 183 CG2 THR A 11 -6.932 12.581 7.835 1.00 0.00 C ATOM 184 H THR A 11 -3.410 11.512 8.172 1.00 0.00 H ATOM 185 HA THR A 11 -5.171 11.875 10.488 1.00 0.00 H ATOM 186 HB THR A 11 -4.934 13.281 8.012 1.00 0.00 H ATOM 187 HG1 THR A 11 -5.165 14.025 10.173 1.00 0.00 H ATOM 188 HG21 THR A 11 -7.735 12.258 8.481 1.00 0.00 H ATOM 189 HG22 THR A 11 -6.695 11.793 7.135 1.00 0.00 H ATOM 190 HG23 THR A 11 -7.237 13.464 7.293 1.00 0.00 H ATOM 191 N LEU A 12 -5.325 9.585 8.210 1.00 0.00 N ATOM 192 CA LEU A 12 -5.919 8.289 7.896 1.00 0.00 C ATOM 193 C LEU A 12 -4.979 7.162 8.323 1.00 0.00 C ATOM 194 O LEU A 12 -3.798 7.197 7.982 1.00 0.00 O ATOM 195 CB LEU A 12 -6.217 8.284 6.387 1.00 0.00 C ATOM 196 CG LEU A 12 -6.492 6.898 5.797 1.00 0.00 C ATOM 197 CD1 LEU A 12 -7.834 6.391 6.320 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.567 7.018 4.270 1.00 0.00 C ATOM 199 H LEU A 12 -4.515 9.811 7.707 1.00 0.00 H ATOM 200 HA LEU A 12 -6.829 8.184 8.464 1.00 0.00 H ATOM 201 HB2 LEU A 12 -7.080 8.906 6.206 1.00 0.00 H ATOM 202 HB3 LEU A 12 -5.371 8.717 5.874 1.00 0.00 H ATOM 203 HG LEU A 12 -5.705 6.212 6.073 1.00 0.00 H ATOM 204 HD11 LEU A 12 -8.611 7.094 6.059 1.00 0.00 H ATOM 205 HD12 LEU A 12 -7.787 6.290 7.395 1.00 0.00 H ATOM 206 HD13 LEU A 12 -8.054 5.431 5.878 1.00 0.00 H ATOM 207 HD21 LEU A 12 -7.354 7.707 4.001 1.00 0.00 H ATOM 208 HD22 LEU A 12 -6.776 6.048 3.843 1.00 0.00 H ATOM 209 HD23 LEU A 12 -5.624 7.382 3.891 1.00 0.00 H ATOM 210 N LYS A 13 -5.452 6.216 9.117 1.00 0.00 N ATOM 211 CA LYS A 13 -4.586 5.145 9.615 1.00 0.00 C ATOM 212 C LYS A 13 -5.335 3.826 9.568 1.00 0.00 C ATOM 213 O LYS A 13 -6.520 3.798 9.906 1.00 0.00 O ATOM 214 CB LYS A 13 -4.216 5.395 11.072 1.00 0.00 C ATOM 215 CG LYS A 13 -3.494 6.732 11.214 1.00 0.00 C ATOM 216 CD LYS A 13 -3.038 6.862 12.666 1.00 0.00 C ATOM 217 CE LYS A 13 -2.479 8.259 12.929 1.00 0.00 C ATOM 218 NZ LYS A 13 -2.315 8.426 14.401 1.00 0.00 N ATOM 219 H LYS A 13 -6.339 6.320 9.519 1.00 0.00 H ATOM 220 HA LYS A 13 -3.689 5.132 9.017 1.00 0.00 H ATOM 221 HB2 LYS A 13 -5.115 5.409 11.671 1.00 0.00 H ATOM 222 HB3 LYS A 13 -3.569 4.602 11.417 1.00 0.00 H ATOM 223 HG2 LYS A 13 -2.638 6.757 10.555 1.00 0.00 H ATOM 224 HG3 LYS A 13 -4.167 7.541 10.973 1.00 0.00 H ATOM 225 HD2 LYS A 13 -3.878 6.686 13.321 1.00 0.00 H ATOM 226 HD3 LYS A 13 -2.271 6.129 12.866 1.00 0.00 H ATOM 227 HE2 LYS A 13 -1.522 8.366 12.440 1.00 0.00 H ATOM 228 HE3 LYS A 13 -3.166 9.003 12.555 1.00 0.00 H ATOM 229 HZ1 LYS A 13 -3.095 9.004 14.774 1.00 0.00 H ATOM 230 HZ2 LYS A 13 -1.409 8.897 14.596 1.00 0.00 H ATOM 231 HZ3 LYS A 13 -2.328 7.493 14.860 1.00 0.00 H ATOM 232 N GLY A 14 -4.730 2.731 9.168 1.00 0.00 N ATOM 233 CA GLY A 14 -5.391 1.450 9.171 1.00 0.00 C ATOM 234 C GLY A 14 -4.677 0.487 8.258 1.00 0.00 C ATOM 235 O GLY A 14 -3.474 0.598 8.004 1.00 0.00 O ATOM 236 H GLY A 14 -3.797 2.774 8.871 1.00 0.00 H ATOM 237 HA2 GLY A 14 -5.394 1.053 10.175 1.00 0.00 H ATOM 238 HA3 GLY A 14 -6.410 1.571 8.833 1.00 0.00 H ATOM 239 N GLU A 15 -5.464 -0.420 7.718 1.00 0.00 N ATOM 240 CA GLU A 15 -4.977 -1.399 6.762 1.00 0.00 C ATOM 241 C GLU A 15 -6.031 -1.727 5.708 1.00 0.00 C ATOM 242 O GLU A 15 -7.230 -1.641 5.985 1.00 0.00 O ATOM 243 CB GLU A 15 -4.722 -2.751 7.445 1.00 0.00 C ATOM 244 CG GLU A 15 -3.598 -2.699 8.477 1.00 0.00 C ATOM 245 CD GLU A 15 -3.339 -4.110 9.025 1.00 0.00 C ATOM 246 OE1 GLU A 15 -4.145 -4.991 8.768 1.00 0.00 O ATOM 247 OE2 GLU A 15 -2.338 -4.288 9.699 1.00 0.00 O ATOM 248 H GLU A 15 -6.411 -0.439 7.968 1.00 0.00 H ATOM 249 HA GLU A 15 -4.063 -1.065 6.302 1.00 0.00 H ATOM 250 HB2 GLU A 15 -5.630 -3.068 7.937 1.00 0.00 H ATOM 251 HB3 GLU A 15 -4.463 -3.480 6.691 1.00 0.00 H ATOM 252 HG2 GLU A 15 -2.700 -2.321 8.011 1.00 0.00 H ATOM 253 HG3 GLU A 15 -3.884 -2.047 9.289 1.00 0.00 H ATOM 254 N THR A 16 -5.572 -2.139 4.544 1.00 0.00 N ATOM 255 CA THR A 16 -6.460 -2.565 3.469 1.00 0.00 C ATOM 256 C THR A 16 -5.702 -3.639 2.696 1.00 0.00 C ATOM 257 O THR A 16 -4.530 -3.897 2.978 1.00 0.00 O ATOM 258 CB THR A 16 -6.901 -1.384 2.571 1.00 0.00 C ATOM 259 OG1 THR A 16 -7.886 -1.869 1.666 1.00 0.00 O ATOM 260 CG2 THR A 16 -5.737 -0.763 1.796 1.00 0.00 C ATOM 261 H THR A 16 -4.604 -2.190 4.403 1.00 0.00 H ATOM 262 HA THR A 16 -7.338 -2.999 3.935 1.00 0.00 H ATOM 263 HB THR A 16 -7.351 -0.625 3.195 1.00 0.00 H ATOM 264 HG1 THR A 16 -8.483 -1.145 1.463 1.00 0.00 H ATOM 265 HG21 THR A 16 -6.107 0.035 1.169 1.00 0.00 H ATOM 266 HG22 THR A 16 -5.270 -1.517 1.181 1.00 0.00 H ATOM 267 HG23 THR A 16 -5.013 -0.367 2.493 1.00 0.00 H ATOM 268 N THR A 17 -6.376 -4.316 1.786 1.00 0.00 N ATOM 269 CA THR A 17 -5.746 -5.386 1.030 1.00 0.00 C ATOM 270 C THR A 17 -6.151 -5.336 -0.441 1.00 0.00 C ATOM 271 O THR A 17 -7.150 -4.716 -0.807 1.00 0.00 O ATOM 272 CB THR A 17 -6.180 -6.780 1.546 1.00 0.00 C ATOM 273 OG1 THR A 17 -7.580 -6.909 1.325 1.00 0.00 O ATOM 274 CG2 THR A 17 -5.874 -6.944 3.038 1.00 0.00 C ATOM 275 H THR A 17 -7.307 -4.075 1.595 1.00 0.00 H ATOM 276 HA THR A 17 -4.670 -5.316 1.099 1.00 0.00 H ATOM 277 HB THR A 17 -5.662 -7.546 0.989 1.00 0.00 H ATOM 278 HG1 THR A 17 -8.025 -6.235 1.844 1.00 0.00 H ATOM 279 HG21 THR A 17 -6.259 -6.093 3.580 1.00 0.00 H ATOM 280 HG22 THR A 17 -4.805 -7.009 3.180 1.00 0.00 H ATOM 281 HG23 THR A 17 -6.341 -7.846 3.404 1.00 0.00 H ATOM 282 N THR A 18 -5.396 -6.047 -1.254 1.00 0.00 N ATOM 283 CA THR A 18 -5.702 -6.160 -2.673 1.00 0.00 C ATOM 284 C THR A 18 -5.130 -7.489 -3.170 1.00 0.00 C ATOM 285 O THR A 18 -4.173 -8.001 -2.586 1.00 0.00 O ATOM 286 CB THR A 18 -5.130 -4.971 -3.481 1.00 0.00 C ATOM 287 OG1 THR A 18 -5.809 -4.895 -4.728 1.00 0.00 O ATOM 288 CG2 THR A 18 -3.624 -5.121 -3.725 1.00 0.00 C ATOM 289 H THR A 18 -4.607 -6.511 -0.905 1.00 0.00 H ATOM 290 HA THR A 18 -6.778 -6.183 -2.779 1.00 0.00 H ATOM 291 HB THR A 18 -5.308 -4.059 -2.930 1.00 0.00 H ATOM 292 HG1 THR A 18 -6.355 -4.105 -4.722 1.00 0.00 H ATOM 293 HG21 THR A 18 -3.461 -5.786 -4.561 1.00 0.00 H ATOM 294 HG22 THR A 18 -3.154 -5.530 -2.843 1.00 0.00 H ATOM 295 HG23 THR A 18 -3.196 -4.154 -3.946 1.00 0.00 H ATOM 296 N LYS A 19 -5.708 -8.042 -4.222 1.00 0.00 N ATOM 297 CA LYS A 19 -5.203 -9.293 -4.792 1.00 0.00 C ATOM 298 C LYS A 19 -4.531 -8.960 -6.117 1.00 0.00 C ATOM 299 O LYS A 19 -5.081 -8.186 -6.901 1.00 0.00 O ATOM 300 CB LYS A 19 -6.332 -10.296 -5.076 1.00 0.00 C ATOM 301 CG LYS A 19 -7.522 -10.212 -4.110 1.00 0.00 C ATOM 302 CD LYS A 19 -7.368 -11.208 -2.954 1.00 0.00 C ATOM 303 CE LYS A 19 -7.087 -12.627 -3.469 1.00 0.00 C ATOM 304 NZ LYS A 19 -8.074 -13.584 -2.898 1.00 0.00 N ATOM 305 H LYS A 19 -6.506 -7.619 -4.603 1.00 0.00 H ATOM 306 HA LYS A 19 -4.467 -9.742 -4.140 1.00 0.00 H ATOM 307 HB2 LYS A 19 -6.701 -10.120 -6.076 1.00 0.00 H ATOM 308 HB3 LYS A 19 -5.908 -11.288 -5.045 1.00 0.00 H ATOM 309 HG2 LYS A 19 -7.590 -9.212 -3.707 1.00 0.00 H ATOM 310 HG3 LYS A 19 -8.432 -10.436 -4.647 1.00 0.00 H ATOM 311 HD2 LYS A 19 -6.553 -10.890 -2.321 1.00 0.00 H ATOM 312 HD3 LYS A 19 -8.279 -11.217 -2.374 1.00 0.00 H ATOM 313 HE2 LYS A 19 -7.173 -12.655 -4.545 1.00 0.00 H ATOM 314 HE3 LYS A 19 -6.090 -12.928 -3.181 1.00 0.00 H ATOM 315 HZ1 LYS A 19 -8.706 -13.081 -2.243 1.00 0.00 H ATOM 316 HZ2 LYS A 19 -7.571 -14.337 -2.386 1.00 0.00 H ATOM 317 HZ3 LYS A 19 -8.636 -14.003 -3.666 1.00 0.00 H ATOM 318 N ALA A 20 -3.370 -9.530 -6.384 1.00 0.00 N ATOM 319 CA ALA A 20 -2.686 -9.280 -7.651 1.00 0.00 C ATOM 320 C ALA A 20 -1.780 -10.454 -8.016 1.00 0.00 C ATOM 321 O ALA A 20 -1.401 -11.259 -7.166 1.00 0.00 O ATOM 322 CB ALA A 20 -1.859 -8.008 -7.553 1.00 0.00 C ATOM 323 H ALA A 20 -2.985 -10.169 -5.749 1.00 0.00 H ATOM 324 HA ALA A 20 -3.410 -9.169 -8.444 1.00 0.00 H ATOM 325 HB1 ALA A 20 -1.628 -7.652 -8.546 1.00 0.00 H ATOM 326 HB2 ALA A 20 -2.421 -7.254 -7.022 1.00 0.00 H ATOM 327 HB3 ALA A 20 -0.941 -8.213 -7.021 1.00 0.00 H ATOM 328 N VAL A 21 -1.454 -10.540 -9.294 1.00 0.00 N ATOM 329 CA VAL A 21 -0.601 -11.627 -9.767 1.00 0.00 C ATOM 330 C VAL A 21 0.869 -11.399 -9.421 1.00 0.00 C ATOM 331 O VAL A 21 1.635 -12.355 -9.335 1.00 0.00 O ATOM 332 CB VAL A 21 -0.702 -11.821 -11.296 1.00 0.00 C ATOM 333 CG1 VAL A 21 -2.105 -12.316 -11.660 1.00 0.00 C ATOM 334 CG2 VAL A 21 -0.376 -10.535 -12.052 1.00 0.00 C ATOM 335 H VAL A 21 -1.901 -9.955 -9.941 1.00 0.00 H ATOM 336 HA VAL A 21 -0.897 -12.559 -9.307 1.00 0.00 H ATOM 337 HB VAL A 21 0.008 -12.583 -11.586 1.00 0.00 H ATOM 338 HG11 VAL A 21 -2.234 -13.327 -11.300 1.00 0.00 H ATOM 339 HG12 VAL A 21 -2.227 -12.297 -12.732 1.00 0.00 H ATOM 340 HG13 VAL A 21 -2.843 -11.675 -11.202 1.00 0.00 H ATOM 341 HG21 VAL A 21 -0.377 -10.732 -13.114 1.00 0.00 H ATOM 342 HG22 VAL A 21 0.598 -10.178 -11.752 1.00 0.00 H ATOM 343 HG23 VAL A 21 -1.120 -9.786 -11.824 1.00 0.00 H ATOM 344 N ASP A 22 1.276 -10.156 -9.223 1.00 0.00 N ATOM 345 CA ASP A 22 2.660 -9.851 -8.863 1.00 0.00 C ATOM 346 C ASP A 22 2.712 -8.563 -8.045 1.00 0.00 C ATOM 347 O ASP A 22 1.717 -7.847 -7.917 1.00 0.00 O ATOM 348 CB ASP A 22 3.551 -9.781 -10.109 1.00 0.00 C ATOM 349 CG ASP A 22 3.081 -8.703 -11.090 1.00 0.00 C ATOM 350 OD1 ASP A 22 2.618 -7.668 -10.641 1.00 0.00 O ATOM 351 OD2 ASP A 22 3.209 -8.926 -12.284 1.00 0.00 O ATOM 352 H ASP A 22 0.624 -9.424 -9.225 1.00 0.00 H ATOM 353 HA ASP A 22 3.037 -10.616 -8.200 1.00 0.00 H ATOM 354 HB2 ASP A 22 4.563 -9.559 -9.805 1.00 0.00 H ATOM 355 HB3 ASP A 22 3.535 -10.740 -10.605 1.00 0.00 H ATOM 356 N ALA A 23 3.866 -8.312 -7.455 1.00 0.00 N ATOM 357 CA ALA A 23 4.028 -7.149 -6.587 1.00 0.00 C ATOM 358 C ALA A 23 3.926 -5.826 -7.338 1.00 0.00 C ATOM 359 O ALA A 23 3.417 -4.854 -6.780 1.00 0.00 O ATOM 360 CB ALA A 23 5.345 -7.236 -5.833 1.00 0.00 C ATOM 361 H ALA A 23 4.615 -8.938 -7.536 1.00 0.00 H ATOM 362 HA ALA A 23 3.219 -7.140 -5.875 1.00 0.00 H ATOM 363 HB1 ALA A 23 5.423 -8.201 -5.354 1.00 0.00 H ATOM 364 HB2 ALA A 23 6.165 -7.110 -6.525 1.00 0.00 H ATOM 365 HB3 ALA A 23 5.384 -6.458 -5.085 1.00 0.00 H ATOM 366 N GLU A 24 4.417 -5.757 -8.562 1.00 0.00 N ATOM 367 CA GLU A 24 4.358 -4.491 -9.285 1.00 0.00 C ATOM 368 C GLU A 24 2.908 -4.119 -9.600 1.00 0.00 C ATOM 369 O GLU A 24 2.549 -2.943 -9.533 1.00 0.00 O ATOM 370 CB GLU A 24 5.298 -4.521 -10.509 1.00 0.00 C ATOM 371 CG GLU A 24 4.612 -4.765 -11.858 1.00 0.00 C ATOM 372 CD GLU A 24 5.584 -4.440 -13.004 1.00 0.00 C ATOM 373 OE1 GLU A 24 5.624 -3.294 -13.432 1.00 0.00 O ATOM 374 OE2 GLU A 24 6.266 -5.353 -13.445 1.00 0.00 O ATOM 375 H GLU A 24 4.837 -6.542 -8.972 1.00 0.00 H ATOM 376 HA GLU A 24 4.710 -3.736 -8.595 1.00 0.00 H ATOM 377 HB2 GLU A 24 5.819 -3.576 -10.561 1.00 0.00 H ATOM 378 HB3 GLU A 24 6.026 -5.303 -10.355 1.00 0.00 H ATOM 379 HG2 GLU A 24 4.311 -5.800 -11.925 1.00 0.00 H ATOM 380 HG3 GLU A 24 3.742 -4.132 -11.944 1.00 0.00 H ATOM 381 N THR A 25 2.066 -5.098 -9.876 1.00 0.00 N ATOM 382 CA THR A 25 0.657 -4.811 -10.140 1.00 0.00 C ATOM 383 C THR A 25 -0.020 -4.335 -8.858 1.00 0.00 C ATOM 384 O THR A 25 -0.835 -3.411 -8.887 1.00 0.00 O ATOM 385 CB THR A 25 -0.080 -6.051 -10.687 1.00 0.00 C ATOM 386 OG1 THR A 25 0.526 -6.429 -11.916 1.00 0.00 O ATOM 387 CG2 THR A 25 -1.562 -5.731 -10.915 1.00 0.00 C ATOM 388 H THR A 25 2.381 -6.026 -9.873 1.00 0.00 H ATOM 389 HA THR A 25 0.603 -4.016 -10.869 1.00 0.00 H ATOM 390 HB THR A 25 0.008 -6.861 -9.980 1.00 0.00 H ATOM 391 HG1 THR A 25 1.010 -7.245 -11.769 1.00 0.00 H ATOM 392 HG21 THR A 25 -2.071 -5.687 -9.964 1.00 0.00 H ATOM 393 HG22 THR A 25 -2.007 -6.504 -11.525 1.00 0.00 H ATOM 394 HG23 THR A 25 -1.653 -4.780 -11.417 1.00 0.00 H ATOM 395 N ALA A 26 0.333 -4.944 -7.742 1.00 0.00 N ATOM 396 CA ALA A 26 -0.242 -4.538 -6.465 1.00 0.00 C ATOM 397 C ALA A 26 0.226 -3.125 -6.126 1.00 0.00 C ATOM 398 O ALA A 26 -0.561 -2.307 -5.649 1.00 0.00 O ATOM 399 CB ALA A 26 0.162 -5.508 -5.363 1.00 0.00 C ATOM 400 H ALA A 26 0.999 -5.663 -7.770 1.00 0.00 H ATOM 401 HA ALA A 26 -1.318 -4.532 -6.559 1.00 0.00 H ATOM 402 HB1 ALA A 26 1.237 -5.614 -5.352 1.00 0.00 H ATOM 403 HB2 ALA A 26 -0.172 -5.127 -4.409 1.00 0.00 H ATOM 404 HB3 ALA A 26 -0.293 -6.470 -5.545 1.00 0.00 H ATOM 405 N GLU A 27 1.492 -2.837 -6.383 1.00 0.00 N ATOM 406 CA GLU A 27 2.032 -1.505 -6.100 1.00 0.00 C ATOM 407 C GLU A 27 1.253 -0.433 -6.853 1.00 0.00 C ATOM 408 O GLU A 27 0.911 0.600 -6.275 1.00 0.00 O ATOM 409 CB GLU A 27 3.518 -1.430 -6.457 1.00 0.00 C ATOM 410 CG GLU A 27 4.056 -0.027 -6.149 1.00 0.00 C ATOM 411 CD GLU A 27 5.503 0.084 -6.627 1.00 0.00 C ATOM 412 OE1 GLU A 27 6.288 -0.750 -6.208 1.00 0.00 O ATOM 413 OE2 GLU A 27 5.797 0.986 -7.398 1.00 0.00 O ATOM 414 H GLU A 27 2.074 -3.522 -6.773 1.00 0.00 H ATOM 415 HA GLU A 27 1.900 -1.295 -5.050 1.00 0.00 H ATOM 416 HB2 GLU A 27 4.064 -2.159 -5.876 1.00 0.00 H ATOM 417 HB3 GLU A 27 3.646 -1.640 -7.508 1.00 0.00 H ATOM 418 HG2 GLU A 27 3.457 0.710 -6.660 1.00 0.00 H ATOM 419 HG3 GLU A 27 4.016 0.149 -5.085 1.00 0.00 H ATOM 420 N LYS A 28 0.980 -0.655 -8.126 1.00 0.00 N ATOM 421 CA LYS A 28 0.238 0.326 -8.915 1.00 0.00 C ATOM 422 C LYS A 28 -1.151 0.539 -8.321 1.00 0.00 C ATOM 423 O LYS A 28 -1.601 1.680 -8.219 1.00 0.00 O ATOM 424 CB LYS A 28 0.107 -0.124 -10.377 1.00 0.00 C ATOM 425 CG LYS A 28 1.378 0.184 -11.171 1.00 0.00 C ATOM 426 CD LYS A 28 1.329 -0.516 -12.536 1.00 0.00 C ATOM 427 CE LYS A 28 2.688 -0.386 -13.236 1.00 0.00 C ATOM 428 NZ LYS A 28 3.073 -1.690 -13.848 1.00 0.00 N ATOM 429 H LYS A 28 1.275 -1.491 -8.543 1.00 0.00 H ATOM 430 HA LYS A 28 0.727 1.285 -8.868 1.00 0.00 H ATOM 431 HB2 LYS A 28 -0.076 -1.188 -10.403 1.00 0.00 H ATOM 432 HB3 LYS A 28 -0.727 0.389 -10.834 1.00 0.00 H ATOM 433 HG2 LYS A 28 1.460 1.251 -11.317 1.00 0.00 H ATOM 434 HG3 LYS A 28 2.236 -0.169 -10.618 1.00 0.00 H ATOM 435 HD2 LYS A 28 1.097 -1.561 -12.394 1.00 0.00 H ATOM 436 HD3 LYS A 28 0.564 -0.059 -13.147 1.00 0.00 H ATOM 437 HE2 LYS A 28 2.624 0.363 -14.011 1.00 0.00 H ATOM 438 HE3 LYS A 28 3.444 -0.093 -12.522 1.00 0.00 H ATOM 439 HZ1 LYS A 28 3.103 -1.593 -14.883 1.00 0.00 H ATOM 440 HZ2 LYS A 28 2.373 -2.414 -13.587 1.00 0.00 H ATOM 441 HZ3 LYS A 28 4.011 -1.973 -13.501 1.00 0.00 H ATOM 442 N ALA A 29 -1.812 -0.528 -7.916 1.00 0.00 N ATOM 443 CA ALA A 29 -3.142 -0.403 -7.325 1.00 0.00 C ATOM 444 C ALA A 29 -3.079 0.383 -6.020 1.00 0.00 C ATOM 445 O ALA A 29 -3.930 1.237 -5.769 1.00 0.00 O ATOM 446 CB ALA A 29 -3.772 -1.768 -7.094 1.00 0.00 C ATOM 447 H ALA A 29 -1.377 -1.406 -7.952 1.00 0.00 H ATOM 448 HA ALA A 29 -3.774 0.177 -7.979 1.00 0.00 H ATOM 449 HB1 ALA A 29 -4.741 -1.644 -6.633 1.00 0.00 H ATOM 450 HB2 ALA A 29 -3.887 -2.277 -8.040 1.00 0.00 H ATOM 451 HB3 ALA A 29 -3.138 -2.353 -6.445 1.00 0.00 H ATOM 452 N PHE A 30 -2.095 0.089 -5.190 1.00 0.00 N ATOM 453 CA PHE A 30 -1.963 0.775 -3.907 1.00 0.00 C ATOM 454 C PHE A 30 -1.528 2.229 -4.091 1.00 0.00 C ATOM 455 O PHE A 30 -1.995 3.089 -3.344 1.00 0.00 O ATOM 456 CB PHE A 30 -0.960 0.048 -3.005 1.00 0.00 C ATOM 457 CG PHE A 30 -1.518 -1.223 -2.391 1.00 0.00 C ATOM 458 CD1 PHE A 30 -2.868 -1.343 -2.023 1.00 0.00 C ATOM 459 CD2 PHE A 30 -0.640 -2.291 -2.154 1.00 0.00 C ATOM 460 CE1 PHE A 30 -3.330 -2.521 -1.420 1.00 0.00 C ATOM 461 CE2 PHE A 30 -1.104 -3.471 -1.561 1.00 0.00 C ATOM 462 CZ PHE A 30 -2.450 -3.586 -1.193 1.00 0.00 C ATOM 463 H PHE A 30 -1.458 -0.625 -5.402 1.00 0.00 H ATOM 464 HA PHE A 30 -2.922 0.797 -3.420 1.00 0.00 H ATOM 465 HB2 PHE A 30 -0.089 -0.204 -3.590 1.00 0.00 H ATOM 466 HB3 PHE A 30 -0.660 0.715 -2.210 1.00 0.00 H ATOM 467 HD1 PHE A 30 -3.556 -0.530 -2.195 1.00 0.00 H ATOM 468 HD2 PHE A 30 0.399 -2.205 -2.436 1.00 0.00 H ATOM 469 HE1 PHE A 30 -4.368 -2.611 -1.138 1.00 0.00 H ATOM 470 HE2 PHE A 30 -0.424 -4.291 -1.386 1.00 0.00 H ATOM 471 HZ PHE A 30 -2.808 -4.495 -0.732 1.00 0.00 H ATOM 472 N LYS A 31 -0.678 2.530 -5.060 1.00 0.00 N ATOM 473 CA LYS A 31 -0.278 3.919 -5.281 1.00 0.00 C ATOM 474 C LYS A 31 -1.491 4.722 -5.752 1.00 0.00 C ATOM 475 O LYS A 31 -1.657 5.873 -5.352 1.00 0.00 O ATOM 476 CB LYS A 31 0.858 4.008 -6.309 1.00 0.00 C ATOM 477 CG LYS A 31 2.148 3.360 -5.778 1.00 0.00 C ATOM 478 CD LYS A 31 3.138 4.434 -5.309 1.00 0.00 C ATOM 479 CE LYS A 31 4.365 3.795 -4.645 1.00 0.00 C ATOM 480 NZ LYS A 31 5.525 3.819 -5.582 1.00 0.00 N ATOM 481 H LYS A 31 -0.269 1.824 -5.603 1.00 0.00 H ATOM 482 HA LYS A 31 0.040 4.368 -4.352 1.00 0.00 H ATOM 483 HB2 LYS A 31 0.552 3.501 -7.213 1.00 0.00 H ATOM 484 HB3 LYS A 31 1.046 5.047 -6.537 1.00 0.00 H ATOM 485 HG2 LYS A 31 1.910 2.707 -4.952 1.00 0.00 H ATOM 486 HG3 LYS A 31 2.605 2.783 -6.568 1.00 0.00 H ATOM 487 HD2 LYS A 31 3.458 5.017 -6.161 1.00 0.00 H ATOM 488 HD3 LYS A 31 2.645 5.083 -4.600 1.00 0.00 H ATOM 489 HE2 LYS A 31 4.620 4.348 -3.753 1.00 0.00 H ATOM 490 HE3 LYS A 31 4.145 2.771 -4.376 1.00 0.00 H ATOM 491 HZ1 LYS A 31 6.085 2.952 -5.463 1.00 0.00 H ATOM 492 HZ2 LYS A 31 6.118 4.648 -5.376 1.00 0.00 H ATOM 493 HZ3 LYS A 31 5.179 3.874 -6.561 1.00 0.00 H ATOM 494 N GLN A 32 -2.364 4.124 -6.547 1.00 0.00 N ATOM 495 CA GLN A 32 -3.578 4.806 -6.997 1.00 0.00 C ATOM 496 C GLN A 32 -4.492 5.035 -5.797 1.00 0.00 C ATOM 497 O GLN A 32 -5.053 6.118 -5.634 1.00 0.00 O ATOM 498 CB GLN A 32 -4.287 3.995 -8.085 1.00 0.00 C ATOM 499 CG GLN A 32 -5.509 4.768 -8.587 1.00 0.00 C ATOM 500 CD GLN A 32 -5.044 6.003 -9.359 1.00 0.00 C ATOM 501 OE1 GLN A 32 -4.538 5.886 -10.459 1.00 0.00 O ATOM 502 NE2 GLN A 32 -5.190 7.186 -8.825 1.00 0.00 N ATOM 503 H GLN A 32 -2.165 3.225 -6.885 1.00 0.00 H ATOM 504 HA GLN A 32 -3.362 5.799 -7.360 1.00 0.00 H ATOM 505 HB2 GLN A 32 -3.606 3.824 -8.906 1.00 0.00 H ATOM 506 HB3 GLN A 32 -4.606 3.048 -7.677 1.00 0.00 H ATOM 507 HG2 GLN A 32 -6.091 4.133 -9.239 1.00 0.00 H ATOM 508 HG3 GLN A 32 -6.117 5.076 -7.750 1.00 0.00 H ATOM 509 HE21 GLN A 32 -5.594 7.277 -7.937 1.00 0.00 H ATOM 510 HE22 GLN A 32 -4.894 7.984 -9.313 1.00 0.00 H ATOM 511 N TYR A 33 -4.626 4.023 -4.967 1.00 0.00 N ATOM 512 CA TYR A 33 -5.453 4.092 -3.767 1.00 0.00 C ATOM 513 C TYR A 33 -4.961 5.222 -2.865 1.00 0.00 C ATOM 514 O TYR A 33 -5.754 6.022 -2.365 1.00 0.00 O ATOM 515 CB TYR A 33 -5.434 2.734 -3.057 1.00 0.00 C ATOM 516 CG TYR A 33 -5.920 2.780 -1.628 1.00 0.00 C ATOM 517 CD1 TYR A 33 -7.278 2.591 -1.340 1.00 0.00 C ATOM 518 CD2 TYR A 33 -5.002 2.940 -0.582 1.00 0.00 C ATOM 519 CE1 TYR A 33 -7.715 2.558 -0.009 1.00 0.00 C ATOM 520 CE2 TYR A 33 -5.441 2.927 0.748 1.00 0.00 C ATOM 521 CZ TYR A 33 -6.797 2.738 1.034 1.00 0.00 C ATOM 522 OH TYR A 33 -7.214 2.679 2.347 1.00 0.00 O ATOM 523 H TYR A 33 -4.152 3.187 -5.159 1.00 0.00 H ATOM 524 HA TYR A 33 -6.467 4.343 -4.040 1.00 0.00 H ATOM 525 HB2 TYR A 33 -6.058 2.047 -3.609 1.00 0.00 H ATOM 526 HB3 TYR A 33 -4.421 2.361 -3.068 1.00 0.00 H ATOM 527 HD1 TYR A 33 -7.988 2.467 -2.144 1.00 0.00 H ATOM 528 HD2 TYR A 33 -3.955 3.086 -0.802 1.00 0.00 H ATOM 529 HE1 TYR A 33 -8.762 2.413 0.213 1.00 0.00 H ATOM 530 HE2 TYR A 33 -4.732 3.067 1.550 1.00 0.00 H ATOM 531 HH TYR A 33 -7.730 3.468 2.530 1.00 0.00 H ATOM 532 N ALA A 34 -3.662 5.297 -2.647 1.00 0.00 N ATOM 533 CA ALA A 34 -3.091 6.337 -1.804 1.00 0.00 C ATOM 534 C ALA A 34 -3.364 7.716 -2.397 1.00 0.00 C ATOM 535 O ALA A 34 -3.772 8.625 -1.673 1.00 0.00 O ATOM 536 CB ALA A 34 -1.596 6.114 -1.621 1.00 0.00 C ATOM 537 H ALA A 34 -3.067 4.614 -3.021 1.00 0.00 H ATOM 538 HA ALA A 34 -3.568 6.322 -0.835 1.00 0.00 H ATOM 539 HB1 ALA A 34 -1.437 5.276 -0.958 1.00 0.00 H ATOM 540 HB2 ALA A 34 -1.143 5.907 -2.579 1.00 0.00 H ATOM 541 HB3 ALA A 34 -1.148 7.000 -1.195 1.00 0.00 H ATOM 542 N ASN A 35 -3.154 7.880 -3.695 1.00 0.00 N ATOM 543 CA ASN A 35 -3.401 9.179 -4.319 1.00 0.00 C ATOM 544 C ASN A 35 -4.869 9.567 -4.179 1.00 0.00 C ATOM 545 O ASN A 35 -5.171 10.720 -3.868 1.00 0.00 O ATOM 546 CB ASN A 35 -3.042 9.166 -5.811 1.00 0.00 C ATOM 547 CG ASN A 35 -1.538 9.149 -6.102 1.00 0.00 C ATOM 548 OD1 ASN A 35 -0.701 9.155 -5.218 1.00 0.00 O ATOM 549 ND2 ASN A 35 -1.170 9.126 -7.356 1.00 0.00 N ATOM 550 H ASN A 35 -2.862 7.140 -4.268 1.00 0.00 H ATOM 551 HA ASN A 35 -2.829 9.935 -3.808 1.00 0.00 H ATOM 552 HB2 ASN A 35 -3.484 8.290 -6.262 1.00 0.00 H ATOM 553 HB3 ASN A 35 -3.473 10.041 -6.276 1.00 0.00 H ATOM 554 HD21 ASN A 35 -1.846 9.120 -8.066 1.00 0.00 H ATOM 555 HD22 ASN A 35 -0.217 9.114 -7.587 1.00 0.00 H ATOM 556 N ASP A 36 -5.771 8.629 -4.415 1.00 0.00 N ATOM 557 CA ASP A 36 -7.205 8.897 -4.326 1.00 0.00 C ATOM 558 C ASP A 36 -7.594 9.331 -2.913 1.00 0.00 C ATOM 559 O ASP A 36 -8.560 10.078 -2.745 1.00 0.00 O ATOM 560 CB ASP A 36 -8.025 7.666 -4.744 1.00 0.00 C ATOM 561 CG ASP A 36 -7.943 7.373 -6.245 1.00 0.00 C ATOM 562 OD1 ASP A 36 -7.502 8.241 -6.980 1.00 0.00 O ATOM 563 OD2 ASP A 36 -8.338 6.283 -6.635 1.00 0.00 O ATOM 564 H ASP A 36 -5.465 7.750 -4.723 1.00 0.00 H ATOM 565 HA ASP A 36 -7.446 9.739 -4.953 1.00 0.00 H ATOM 566 HB2 ASP A 36 -7.661 6.806 -4.204 1.00 0.00 H ATOM 567 HB3 ASP A 36 -9.059 7.831 -4.477 1.00 0.00 H ATOM 568 N ASN A 37 -6.865 8.867 -1.919 1.00 0.00 N ATOM 569 CA ASN A 37 -7.161 9.189 -0.525 1.00 0.00 C ATOM 570 C ASN A 37 -6.261 10.287 0.031 1.00 0.00 C ATOM 571 O ASN A 37 -6.310 10.559 1.231 1.00 0.00 O ATOM 572 CB ASN A 37 -7.036 7.936 0.337 1.00 0.00 C ATOM 573 CG ASN A 37 -8.232 7.038 0.027 1.00 0.00 C ATOM 574 OD1 ASN A 37 -9.347 7.345 0.409 1.00 0.00 O ATOM 575 ND2 ASN A 37 -8.046 5.954 -0.679 1.00 0.00 N ATOM 576 H ASN A 37 -6.091 8.299 -2.115 1.00 0.00 H ATOM 577 HA ASN A 37 -8.164 9.574 -0.425 1.00 0.00 H ATOM 578 HB2 ASN A 37 -6.117 7.420 0.100 1.00 0.00 H ATOM 579 HB3 ASN A 37 -7.048 8.204 1.383 1.00 0.00 H ATOM 580 HD21 ASN A 37 -7.149 5.728 -1.001 1.00 0.00 H ATOM 581 HD22 ASN A 37 -8.803 5.368 -0.885 1.00 0.00 H ATOM 582 N GLY A 38 -5.498 10.949 -0.816 1.00 0.00 N ATOM 583 CA GLY A 38 -4.676 12.063 -0.386 1.00 0.00 C ATOM 584 C GLY A 38 -3.467 11.720 0.457 1.00 0.00 C ATOM 585 O GLY A 38 -2.955 12.593 1.159 1.00 0.00 O ATOM 586 H GLY A 38 -5.462 10.689 -1.760 1.00 0.00 H ATOM 587 HA2 GLY A 38 -4.333 12.584 -1.267 1.00 0.00 H ATOM 588 HA3 GLY A 38 -5.299 12.737 0.183 1.00 0.00 H ATOM 589 N VAL A 39 -2.979 10.495 0.415 1.00 0.00 N ATOM 590 CA VAL A 39 -1.820 10.090 1.197 1.00 0.00 C ATOM 591 C VAL A 39 -0.556 10.297 0.360 1.00 0.00 C ATOM 592 O VAL A 39 -0.466 9.831 -0.776 1.00 0.00 O ATOM 593 CB VAL A 39 -1.939 8.613 1.642 1.00 0.00 C ATOM 594 CG1 VAL A 39 -0.644 8.145 2.309 1.00 0.00 C ATOM 595 CG2 VAL A 39 -3.099 8.464 2.634 1.00 0.00 C ATOM 596 H VAL A 39 -3.414 9.833 -0.163 1.00 0.00 H ATOM 597 HA VAL A 39 -1.756 10.721 2.072 1.00 0.00 H ATOM 598 HB VAL A 39 -2.132 7.998 0.775 1.00 0.00 H ATOM 599 HG11 VAL A 39 -0.813 7.200 2.805 1.00 0.00 H ATOM 600 HG12 VAL A 39 -0.327 8.880 3.034 1.00 0.00 H ATOM 601 HG13 VAL A 39 0.124 8.025 1.559 1.00 0.00 H ATOM 602 HG21 VAL A 39 -2.900 9.060 3.513 1.00 0.00 H ATOM 603 HG22 VAL A 39 -3.199 7.427 2.918 1.00 0.00 H ATOM 604 HG23 VAL A 39 -4.014 8.800 2.171 1.00 0.00 H ATOM 605 N ASP A 40 0.393 11.015 0.933 1.00 0.00 N ATOM 606 CA ASP A 40 1.671 11.321 0.291 1.00 0.00 C ATOM 607 C ASP A 40 2.780 10.970 1.278 1.00 0.00 C ATOM 608 O ASP A 40 3.141 11.785 2.129 1.00 0.00 O ATOM 609 CB ASP A 40 1.742 12.811 -0.075 1.00 0.00 C ATOM 610 CG ASP A 40 3.105 13.166 -0.682 1.00 0.00 C ATOM 611 OD1 ASP A 40 3.663 12.340 -1.390 1.00 0.00 O ATOM 612 OD2 ASP A 40 3.565 14.271 -0.433 1.00 0.00 O ATOM 613 H ASP A 40 0.232 11.362 1.836 1.00 0.00 H ATOM 614 HA ASP A 40 1.782 10.722 -0.602 1.00 0.00 H ATOM 615 HB2 ASP A 40 0.966 13.037 -0.792 1.00 0.00 H ATOM 616 HB3 ASP A 40 1.585 13.403 0.815 1.00 0.00 H ATOM 617 N GLY A 41 3.279 9.749 1.205 1.00 0.00 N ATOM 618 CA GLY A 41 4.305 9.316 2.141 1.00 0.00 C ATOM 619 C GLY A 41 5.441 8.563 1.479 1.00 0.00 C ATOM 620 O GLY A 41 5.585 8.579 0.256 1.00 0.00 O ATOM 621 H GLY A 41 2.934 9.121 0.537 1.00 0.00 H ATOM 622 HA2 GLY A 41 4.714 10.179 2.646 1.00 0.00 H ATOM 623 HA3 GLY A 41 3.847 8.670 2.875 1.00 0.00 H ATOM 624 N VAL A 42 6.236 7.899 2.301 1.00 0.00 N ATOM 625 CA VAL A 42 7.351 7.101 1.805 1.00 0.00 C ATOM 626 C VAL A 42 6.925 5.640 1.923 1.00 0.00 C ATOM 627 O VAL A 42 6.141 5.297 2.815 1.00 0.00 O ATOM 628 CB VAL A 42 8.645 7.399 2.578 1.00 0.00 C ATOM 629 CG1 VAL A 42 9.042 8.841 2.231 1.00 0.00 C ATOM 630 CG2 VAL A 42 8.476 7.256 4.080 1.00 0.00 C ATOM 631 H VAL A 42 6.072 7.969 3.264 1.00 0.00 H ATOM 632 HA VAL A 42 7.513 7.438 0.784 1.00 0.00 H ATOM 633 HB VAL A 42 9.421 6.730 2.232 1.00 0.00 H ATOM 634 HG11 VAL A 42 9.884 9.139 2.838 1.00 0.00 H ATOM 635 HG12 VAL A 42 8.209 9.501 2.424 1.00 0.00 H ATOM 636 HG13 VAL A 42 9.313 8.899 1.187 1.00 0.00 H ATOM 637 HG21 VAL A 42 8.374 6.211 4.330 1.00 0.00 H ATOM 638 HG22 VAL A 42 7.595 7.797 4.388 1.00 0.00 H ATOM 639 HG23 VAL A 42 9.342 7.663 4.581 1.00 0.00 H ATOM 640 N TRP A 43 7.362 4.813 1.009 1.00 0.00 N ATOM 641 CA TRP A 43 6.956 3.413 0.951 1.00 0.00 C ATOM 642 C TRP A 43 8.069 2.394 1.211 1.00 0.00 C ATOM 643 O TRP A 43 9.191 2.535 0.730 1.00 0.00 O ATOM 644 CB TRP A 43 6.486 3.111 -0.459 1.00 0.00 C ATOM 645 CG TRP A 43 5.274 3.914 -0.780 1.00 0.00 C ATOM 646 CD1 TRP A 43 5.197 5.250 -1.004 1.00 0.00 C ATOM 647 CD2 TRP A 43 3.938 3.390 -0.936 1.00 0.00 C ATOM 648 NE1 TRP A 43 3.882 5.576 -1.288 1.00 0.00 N ATOM 649 CE2 TRP A 43 3.070 4.461 -1.256 1.00 0.00 C ATOM 650 CE3 TRP A 43 3.413 2.094 -0.826 1.00 0.00 C ATOM 651 CZ2 TRP A 43 1.708 4.244 -1.464 1.00 0.00 C ATOM 652 CZ3 TRP A 43 2.048 1.875 -1.034 1.00 0.00 C ATOM 653 CH2 TRP A 43 1.200 2.945 -1.352 1.00 0.00 C ATOM 654 H TRP A 43 7.920 5.192 0.297 1.00 0.00 H ATOM 655 HA TRP A 43 6.141 3.223 1.626 1.00 0.00 H ATOM 656 HB2 TRP A 43 7.272 3.357 -1.158 1.00 0.00 H ATOM 657 HB3 TRP A 43 6.250 2.060 -0.544 1.00 0.00 H ATOM 658 HD1 TRP A 43 6.024 5.943 -0.967 1.00 0.00 H ATOM 659 HE1 TRP A 43 3.550 6.476 -1.488 1.00 0.00 H ATOM 660 HE3 TRP A 43 4.061 1.266 -0.582 1.00 0.00 H ATOM 661 HZ2 TRP A 43 1.055 5.068 -1.708 1.00 0.00 H ATOM 662 HZ3 TRP A 43 1.645 0.876 -0.950 1.00 0.00 H ATOM 663 HH2 TRP A 43 0.147 2.768 -1.510 1.00 0.00 H ATOM 664 N THR A 44 7.663 1.283 1.816 1.00 0.00 N ATOM 665 CA THR A 44 8.511 0.095 1.909 1.00 0.00 C ATOM 666 C THR A 44 7.668 -1.103 1.474 1.00 0.00 C ATOM 667 O THR A 44 6.435 -1.077 1.466 1.00 0.00 O ATOM 668 CB THR A 44 8.998 -0.228 3.344 1.00 0.00 C ATOM 669 OG1 THR A 44 7.879 -0.519 4.177 1.00 0.00 O ATOM 670 CG2 THR A 44 9.822 0.905 3.952 1.00 0.00 C ATOM 671 H THR A 44 6.763 1.239 2.201 1.00 0.00 H ATOM 672 HA THR A 44 9.346 0.181 1.231 1.00 0.00 H ATOM 673 HB THR A 44 9.618 -1.112 3.296 1.00 0.00 H ATOM 674 HG1 THR A 44 7.543 0.311 4.523 1.00 0.00 H ATOM 675 HG21 THR A 44 10.013 0.692 4.993 1.00 0.00 H ATOM 676 HG22 THR A 44 9.276 1.833 3.867 1.00 0.00 H ATOM 677 HG23 THR A 44 10.761 0.990 3.424 1.00 0.00 H ATOM 678 N TYR A 45 8.386 -2.145 1.123 1.00 0.00 N ATOM 679 CA TYR A 45 7.765 -3.402 0.729 1.00 0.00 C ATOM 680 C TYR A 45 8.602 -4.511 1.343 1.00 0.00 C ATOM 681 O TYR A 45 9.826 -4.521 1.193 1.00 0.00 O ATOM 682 CB TYR A 45 7.720 -3.549 -0.801 1.00 0.00 C ATOM 683 CG TYR A 45 7.204 -4.935 -1.143 1.00 0.00 C ATOM 684 CD1 TYR A 45 5.910 -5.319 -0.762 1.00 0.00 C ATOM 685 CD2 TYR A 45 8.029 -5.849 -1.814 1.00 0.00 C ATOM 686 CE1 TYR A 45 5.444 -6.610 -1.048 1.00 0.00 C ATOM 687 CE2 TYR A 45 7.562 -7.138 -2.105 1.00 0.00 C ATOM 688 CZ TYR A 45 6.271 -7.518 -1.721 1.00 0.00 C ATOM 689 OH TYR A 45 5.835 -8.803 -1.962 1.00 0.00 O ATOM 690 H TYR A 45 9.356 -2.024 1.055 1.00 0.00 H ATOM 691 HA TYR A 45 6.757 -3.414 1.123 1.00 0.00 H ATOM 692 HB2 TYR A 45 7.058 -2.803 -1.216 1.00 0.00 H ATOM 693 HB3 TYR A 45 8.712 -3.420 -1.207 1.00 0.00 H ATOM 694 HD1 TYR A 45 5.270 -4.619 -0.245 1.00 0.00 H ATOM 695 HD2 TYR A 45 9.026 -5.558 -2.112 1.00 0.00 H ATOM 696 HE1 TYR A 45 4.447 -6.902 -0.753 1.00 0.00 H ATOM 697 HE2 TYR A 45 8.199 -7.839 -2.625 1.00 0.00 H ATOM 698 HH TYR A 45 6.605 -9.353 -2.123 1.00 0.00 H ATOM 699 N ASP A 46 7.943 -5.439 2.013 1.00 0.00 N ATOM 700 CA ASP A 46 8.612 -6.587 2.612 1.00 0.00 C ATOM 701 C ASP A 46 8.088 -7.831 1.911 1.00 0.00 C ATOM 702 O ASP A 46 6.915 -8.187 2.038 1.00 0.00 O ATOM 703 CB ASP A 46 8.314 -6.680 4.110 1.00 0.00 C ATOM 704 CG ASP A 46 9.131 -7.827 4.718 1.00 0.00 C ATOM 705 OD1 ASP A 46 9.302 -8.842 4.059 1.00 0.00 O ATOM 706 OD2 ASP A 46 9.584 -7.663 5.839 1.00 0.00 O ATOM 707 H ASP A 46 6.973 -5.354 2.123 1.00 0.00 H ATOM 708 HA ASP A 46 9.678 -6.495 2.458 1.00 0.00 H ATOM 709 HB2 ASP A 46 8.582 -5.750 4.590 1.00 0.00 H ATOM 710 HB3 ASP A 46 7.262 -6.872 4.258 1.00 0.00 H ATOM 711 N ASP A 47 8.950 -8.428 1.120 1.00 0.00 N ATOM 712 CA ASP A 47 8.560 -9.589 0.336 1.00 0.00 C ATOM 713 C ASP A 47 8.204 -10.787 1.219 1.00 0.00 C ATOM 714 O ASP A 47 7.468 -11.670 0.776 1.00 0.00 O ATOM 715 CB ASP A 47 9.671 -9.949 -0.655 1.00 0.00 C ATOM 716 CG ASP A 47 9.111 -10.806 -1.803 1.00 0.00 C ATOM 717 OD1 ASP A 47 8.113 -10.442 -2.415 1.00 0.00 O ATOM 718 OD2 ASP A 47 9.709 -11.838 -2.051 1.00 0.00 O ATOM 719 H ASP A 47 9.851 -8.061 1.005 1.00 0.00 H ATOM 720 HA ASP A 47 7.674 -9.354 -0.238 1.00 0.00 H ATOM 721 HB2 ASP A 47 10.093 -9.041 -1.060 1.00 0.00 H ATOM 722 HB3 ASP A 47 10.442 -10.503 -0.141 1.00 0.00 H ATOM 723 N ALA A 48 8.731 -10.889 2.432 1.00 0.00 N ATOM 724 CA ALA A 48 8.439 -12.036 3.291 1.00 0.00 C ATOM 725 C ALA A 48 6.992 -12.045 3.781 1.00 0.00 C ATOM 726 O ALA A 48 6.421 -13.116 3.994 1.00 0.00 O ATOM 727 CB ALA A 48 9.391 -12.063 4.478 1.00 0.00 C ATOM 728 H ALA A 48 9.382 -10.244 2.780 1.00 0.00 H ATOM 729 HA ALA A 48 8.571 -12.930 2.704 1.00 0.00 H ATOM 730 HB1 ALA A 48 10.411 -12.054 4.122 1.00 0.00 H ATOM 731 HB2 ALA A 48 9.218 -11.194 5.096 1.00 0.00 H ATOM 732 HB3 ALA A 48 9.219 -12.957 5.058 1.00 0.00 H ATOM 733 N THR A 49 6.425 -10.875 4.001 1.00 0.00 N ATOM 734 CA THR A 49 5.054 -10.785 4.506 1.00 0.00 C ATOM 735 C THR A 49 4.108 -10.201 3.454 1.00 0.00 C ATOM 736 O THR A 49 2.926 -10.010 3.739 1.00 0.00 O ATOM 737 CB THR A 49 4.980 -9.918 5.780 1.00 0.00 C ATOM 738 OG1 THR A 49 5.446 -8.611 5.468 1.00 0.00 O ATOM 739 CG2 THR A 49 5.841 -10.516 6.899 1.00 0.00 C ATOM 740 H THR A 49 6.969 -10.064 3.915 1.00 0.00 H ATOM 741 HA THR A 49 4.687 -11.775 4.729 1.00 0.00 H ATOM 742 HB THR A 49 3.954 -9.860 6.112 1.00 0.00 H ATOM 743 HG1 THR A 49 6.405 -8.624 5.492 1.00 0.00 H ATOM 744 HG21 THR A 49 5.930 -9.803 7.704 1.00 0.00 H ATOM 745 HG22 THR A 49 6.822 -10.749 6.513 1.00 0.00 H ATOM 746 HG23 THR A 49 5.375 -11.419 7.267 1.00 0.00 H ATOM 747 N LYS A 50 4.609 -9.920 2.267 1.00 0.00 N ATOM 748 CA LYS A 50 3.804 -9.351 1.186 1.00 0.00 C ATOM 749 C LYS A 50 3.029 -8.122 1.647 1.00 0.00 C ATOM 750 O LYS A 50 1.841 -7.961 1.362 1.00 0.00 O ATOM 751 CB LYS A 50 2.817 -10.381 0.622 1.00 0.00 C ATOM 752 CG LYS A 50 3.466 -11.754 0.444 1.00 0.00 C ATOM 753 CD LYS A 50 4.459 -11.708 -0.716 1.00 0.00 C ATOM 754 CE LYS A 50 5.204 -13.040 -0.789 1.00 0.00 C ATOM 755 NZ LYS A 50 6.225 -12.961 -1.868 1.00 0.00 N ATOM 756 H LYS A 50 5.566 -10.033 2.088 1.00 0.00 H ATOM 757 HA LYS A 50 4.507 -9.064 0.422 1.00 0.00 H ATOM 758 HB2 LYS A 50 1.981 -10.476 1.298 1.00 0.00 H ATOM 759 HB3 LYS A 50 2.457 -10.035 -0.336 1.00 0.00 H ATOM 760 HG2 LYS A 50 3.983 -12.029 1.351 1.00 0.00 H ATOM 761 HG3 LYS A 50 2.702 -12.487 0.230 1.00 0.00 H ATOM 762 HD2 LYS A 50 3.927 -11.539 -1.640 1.00 0.00 H ATOM 763 HD3 LYS A 50 5.170 -10.912 -0.557 1.00 0.00 H ATOM 764 HE2 LYS A 50 5.689 -13.236 0.156 1.00 0.00 H ATOM 765 HE3 LYS A 50 4.506 -13.834 -1.009 1.00 0.00 H ATOM 766 HZ1 LYS A 50 6.311 -13.886 -2.333 1.00 0.00 H ATOM 767 HZ2 LYS A 50 7.143 -12.691 -1.458 1.00 0.00 H ATOM 768 HZ3 LYS A 50 5.936 -12.249 -2.569 1.00 0.00 H ATOM 769 N THR A 51 3.723 -7.296 2.406 1.00 0.00 N ATOM 770 CA THR A 51 3.124 -6.101 2.993 1.00 0.00 C ATOM 771 C THR A 51 3.865 -4.839 2.568 1.00 0.00 C ATOM 772 O THR A 51 5.085 -4.733 2.705 1.00 0.00 O ATOM 773 CB THR A 51 3.140 -6.184 4.533 1.00 0.00 C ATOM 774 OG1 THR A 51 2.408 -7.331 4.940 1.00 0.00 O ATOM 775 CG2 THR A 51 2.520 -4.931 5.157 1.00 0.00 C ATOM 776 H THR A 51 4.669 -7.498 2.564 1.00 0.00 H ATOM 777 HA THR A 51 2.101 -6.066 2.654 1.00 0.00 H ATOM 778 HB THR A 51 4.162 -6.278 4.872 1.00 0.00 H ATOM 779 HG1 THR A 51 1.920 -7.657 4.180 1.00 0.00 H ATOM 780 HG21 THR A 51 1.570 -4.726 4.686 1.00 0.00 H ATOM 781 HG22 THR A 51 3.182 -4.090 5.012 1.00 0.00 H ATOM 782 HG23 THR A 51 2.370 -5.092 6.215 1.00 0.00 H ATOM 783 N PHE A 52 3.071 -3.871 2.152 1.00 0.00 N ATOM 784 CA PHE A 52 3.553 -2.539 1.816 1.00 0.00 C ATOM 785 C PHE A 52 3.169 -1.644 2.987 1.00 0.00 C ATOM 786 O PHE A 52 2.120 -1.844 3.601 1.00 0.00 O ATOM 787 CB PHE A 52 2.818 -1.971 0.597 1.00 0.00 C ATOM 788 CG PHE A 52 3.157 -2.673 -0.691 1.00 0.00 C ATOM 789 CD1 PHE A 52 2.487 -3.850 -1.046 1.00 0.00 C ATOM 790 CD2 PHE A 52 4.099 -2.107 -1.558 1.00 0.00 C ATOM 791 CE1 PHE A 52 2.760 -4.463 -2.275 1.00 0.00 C ATOM 792 CE2 PHE A 52 4.383 -2.727 -2.779 1.00 0.00 C ATOM 793 CZ PHE A 52 3.713 -3.905 -3.138 1.00 0.00 C ATOM 794 H PHE A 52 2.106 -4.039 2.175 1.00 0.00 H ATOM 795 HA PHE A 52 4.620 -2.526 1.652 1.00 0.00 H ATOM 796 HB2 PHE A 52 1.755 -2.059 0.764 1.00 0.00 H ATOM 797 HB3 PHE A 52 3.065 -0.923 0.501 1.00 0.00 H ATOM 798 HD1 PHE A 52 1.761 -4.283 -0.374 1.00 0.00 H ATOM 799 HD2 PHE A 52 4.614 -1.200 -1.279 1.00 0.00 H ATOM 800 HE1 PHE A 52 2.246 -5.372 -2.552 1.00 0.00 H ATOM 801 HE2 PHE A 52 5.116 -2.298 -3.446 1.00 0.00 H ATOM 802 HZ PHE A 52 3.983 -4.421 -4.047 1.00 0.00 H ATOM 803 N THR A 53 3.999 -0.664 3.278 1.00 0.00 N ATOM 804 CA THR A 53 3.712 0.280 4.355 1.00 0.00 C ATOM 805 C THR A 53 3.929 1.668 3.771 1.00 0.00 C ATOM 806 O THR A 53 4.927 1.908 3.092 1.00 0.00 O ATOM 807 CB THR A 53 4.659 0.064 5.555 1.00 0.00 C ATOM 808 OG1 THR A 53 4.589 -1.296 5.960 1.00 0.00 O ATOM 809 CG2 THR A 53 4.273 0.974 6.726 1.00 0.00 C ATOM 810 H THR A 53 4.865 -0.600 2.825 1.00 0.00 H ATOM 811 HA THR A 53 2.684 0.150 4.665 1.00 0.00 H ATOM 812 HB THR A 53 5.670 0.291 5.252 1.00 0.00 H ATOM 813 HG1 THR A 53 4.500 -1.318 6.915 1.00 0.00 H ATOM 814 HG21 THR A 53 3.204 0.930 6.878 1.00 0.00 H ATOM 815 HG22 THR A 53 4.563 1.990 6.503 1.00 0.00 H ATOM 816 HG23 THR A 53 4.778 0.643 7.621 1.00 0.00 H ATOM 817 N VAL A 54 3.031 2.580 4.099 1.00 0.00 N ATOM 818 CA VAL A 54 3.183 3.970 3.686 1.00 0.00 C ATOM 819 C VAL A 54 3.070 4.867 4.920 1.00 0.00 C ATOM 820 O VAL A 54 2.156 4.719 5.734 1.00 0.00 O ATOM 821 CB VAL A 54 2.128 4.388 2.641 1.00 0.00 C ATOM 822 CG1 VAL A 54 0.707 4.238 3.183 1.00 0.00 C ATOM 823 CG2 VAL A 54 2.384 5.846 2.245 1.00 0.00 C ATOM 824 H VAL A 54 2.260 2.325 4.647 1.00 0.00 H ATOM 825 HA VAL A 54 4.165 4.067 3.242 1.00 0.00 H ATOM 826 HB VAL A 54 2.236 3.764 1.766 1.00 0.00 H ATOM 827 HG11 VAL A 54 -0.000 4.545 2.426 1.00 0.00 H ATOM 828 HG12 VAL A 54 0.586 4.857 4.059 1.00 0.00 H ATOM 829 HG13 VAL A 54 0.530 3.205 3.441 1.00 0.00 H ATOM 830 HG21 VAL A 54 3.428 5.976 2.001 1.00 0.00 H ATOM 831 HG22 VAL A 54 2.123 6.494 3.069 1.00 0.00 H ATOM 832 HG23 VAL A 54 1.779 6.097 1.386 1.00 0.00 H ATOM 833 N THR A 55 4.041 5.746 5.047 1.00 0.00 N ATOM 834 CA THR A 55 4.031 6.657 6.192 1.00 0.00 C ATOM 835 C THR A 55 4.151 8.123 5.781 1.00 0.00 C ATOM 836 O THR A 55 4.950 8.476 4.907 1.00 0.00 O ATOM 837 CB THR A 55 5.220 6.397 7.149 1.00 0.00 C ATOM 838 OG1 THR A 55 5.086 7.302 8.245 1.00 0.00 O ATOM 839 CG2 THR A 55 6.589 6.579 6.506 1.00 0.00 C ATOM 840 H THR A 55 4.766 5.746 4.388 1.00 0.00 H ATOM 841 HA THR A 55 3.142 6.493 6.786 1.00 0.00 H ATOM 842 HB THR A 55 5.140 5.388 7.527 1.00 0.00 H ATOM 843 HG1 THR A 55 4.759 8.137 7.901 1.00 0.00 H ATOM 844 HG21 THR A 55 7.335 6.054 7.084 1.00 0.00 H ATOM 845 HG22 THR A 55 6.833 7.631 6.473 1.00 0.00 H ATOM 846 HG23 THR A 55 6.560 6.177 5.505 1.00 0.00 H ATOM 847 N GLU A 56 3.308 8.947 6.369 1.00 0.00 N ATOM 848 CA GLU A 56 3.360 10.380 6.098 1.00 0.00 C ATOM 849 C GLU A 56 4.218 11.034 7.178 1.00 0.00 C ATOM 850 O GLU A 56 4.671 12.145 6.955 1.00 0.00 O ATOM 851 CB GLU A 56 1.961 10.996 6.136 1.00 0.00 C ATOM 852 CG GLU A 56 1.216 10.623 4.855 1.00 0.00 C ATOM 853 CD GLU A 56 -0.114 11.369 4.777 1.00 0.00 C ATOM 854 OE1 GLU A 56 -0.918 11.230 5.686 1.00 0.00 O ATOM 855 OE2 GLU A 56 -0.301 12.054 3.787 1.00 0.00 O ATOM 856 OXT GLU A 56 4.447 10.395 8.192 1.00 0.00 O ATOM 857 H GLU A 56 2.663 8.599 7.019 1.00 0.00 H ATOM 858 HA GLU A 56 3.807 10.555 5.130 1.00 0.00 H ATOM 859 HB2 GLU A 56 1.423 10.621 6.993 1.00 0.00 H ATOM 860 HB3 GLU A 56 2.043 12.070 6.203 1.00 0.00 H ATOM 861 HG2 GLU A 56 1.821 10.884 4.000 1.00 0.00 H ATOM 862 HG3 GLU A 56 1.029 9.559 4.849 1.00 0.00 H