ATOM 1 N LEU A 1 6.047 -3.375 0.799 1.00 0.00 N ATOM 2 CA LEU A 1 4.788 -4.093 0.768 1.00 0.00 C ATOM 3 C LEU A 1 5.019 -5.531 0.342 1.00 0.00 C ATOM 4 O LEU A 1 4.688 -6.461 1.068 1.00 0.00 O ATOM 5 CB LEU A 1 3.809 -3.427 -0.206 1.00 0.00 C ATOM 6 CG LEU A 1 3.247 -2.061 0.187 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.488 -1.473 -0.977 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.323 -2.185 1.386 1.00 0.00 C ATOM 9 H1 LEU A 1 6.127 -2.548 0.265 1.00 0.00 H ATOM 10 HA LEU A 1 4.380 -4.038 1.767 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.340 -3.293 -1.136 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.984 -4.103 -0.375 1.00 0.00 H ATOM 13 HG LEU A 1 4.056 -1.393 0.442 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.077 -0.515 -0.693 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.687 -2.144 -1.251 1.00 0.00 H ATOM 16 HD13 LEU A 1 3.154 -1.344 -1.816 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.860 -2.625 2.212 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.485 -2.816 1.129 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.965 -1.207 1.672 1.00 0.00 H ATOM 20 N THR A 2 5.641 -5.701 -0.809 1.00 0.00 N ATOM 21 CA THR A 2 5.938 -7.014 -1.350 1.00 0.00 C ATOM 22 C THR A 2 6.757 -7.851 -0.366 1.00 0.00 C ATOM 23 O THR A 2 6.422 -9.016 -0.128 1.00 0.00 O ATOM 24 CB THR A 2 6.665 -6.888 -2.726 1.00 0.00 C ATOM 25 OG1 THR A 2 5.774 -6.374 -3.728 1.00 0.00 O ATOM 26 CG2 THR A 2 7.282 -8.201 -3.188 1.00 0.00 C ATOM 27 H THR A 2 5.926 -4.913 -1.322 1.00 0.00 H ATOM 28 HA THR A 2 5.005 -7.539 -1.483 1.00 0.00 H ATOM 29 HB THR A 2 7.451 -6.157 -2.594 1.00 0.00 H ATOM 30 HG1 THR A 2 4.919 -6.805 -3.626 1.00 0.00 H ATOM 31 HG21 THR A 2 8.004 -8.502 -2.442 1.00 0.00 H ATOM 32 HG22 THR A 2 7.777 -8.062 -4.137 1.00 0.00 H ATOM 33 HG23 THR A 2 6.512 -8.951 -3.277 1.00 0.00 H ATOM 34 N ALA A 3 7.760 -7.240 0.220 1.00 0.00 N ATOM 35 CA ALA A 3 8.661 -7.898 1.153 1.00 0.00 C ATOM 36 C ALA A 3 7.946 -8.369 2.424 1.00 0.00 C ATOM 37 O ALA A 3 7.997 -9.544 2.781 1.00 0.00 O ATOM 38 CB ALA A 3 9.797 -6.954 1.513 1.00 0.00 C ATOM 39 H ALA A 3 7.919 -6.292 -0.003 1.00 0.00 H ATOM 40 HA ALA A 3 9.092 -8.753 0.655 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.294 -6.636 0.607 1.00 0.00 H ATOM 42 HB2 ALA A 3 10.500 -7.448 2.165 1.00 0.00 H ATOM 43 HB3 ALA A 3 9.385 -6.087 2.010 1.00 0.00 H ATOM 44 N ASN A 4 7.231 -7.468 3.055 1.00 0.00 N ATOM 45 CA ASN A 4 6.628 -7.739 4.361 1.00 0.00 C ATOM 46 C ASN A 4 5.333 -8.502 4.267 1.00 0.00 C ATOM 47 O ASN A 4 5.021 -9.321 5.127 1.00 0.00 O ATOM 48 CB ASN A 4 6.438 -6.452 5.179 1.00 0.00 C ATOM 49 CG ASN A 4 7.740 -5.877 5.700 1.00 0.00 C ATOM 50 OD1 ASN A 4 8.190 -6.224 6.795 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.337 -4.994 4.959 1.00 0.00 N ATOM 52 H ASN A 4 7.092 -6.598 2.619 1.00 0.00 H ATOM 53 HA ASN A 4 7.330 -8.364 4.892 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.980 -5.704 4.549 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.789 -6.638 6.022 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.926 -4.742 4.102 1.00 0.00 H ATOM 57 HD22 ASN A 4 9.172 -4.593 5.287 1.00 0.00 H ATOM 58 N LEU A 5 4.572 -8.249 3.244 1.00 0.00 N ATOM 59 CA LEU A 5 3.310 -8.933 3.098 1.00 0.00 C ATOM 60 C LEU A 5 3.513 -10.223 2.351 1.00 0.00 C ATOM 61 O LEU A 5 2.764 -11.172 2.537 1.00 0.00 O ATOM 62 CB LEU A 5 2.352 -8.066 2.326 1.00 0.00 C ATOM 63 CG LEU A 5 2.109 -6.683 2.893 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.446 -5.843 1.847 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.247 -6.751 4.147 1.00 0.00 C ATOM 66 H LEU A 5 4.841 -7.585 2.570 1.00 0.00 H ATOM 67 HA LEU A 5 2.897 -9.131 4.076 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.740 -7.957 1.325 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.403 -8.579 2.271 1.00 0.00 H ATOM 70 HG LEU A 5 3.054 -6.226 3.148 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.294 -4.843 2.222 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.498 -6.286 1.579 1.00 0.00 H ATOM 73 HD13 LEU A 5 2.089 -5.811 0.977 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.746 -7.350 4.894 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.293 -7.196 3.906 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.091 -5.754 4.531 1.00 0.00 H ATOM 77 N GLY A 6 4.536 -10.260 1.509 1.00 0.00 N ATOM 78 CA GLY A 6 4.790 -11.458 0.751 1.00 0.00 C ATOM 79 C GLY A 6 3.828 -11.535 -0.391 1.00 0.00 C ATOM 80 O GLY A 6 3.253 -12.578 -0.674 1.00 0.00 O ATOM 81 H GLY A 6 5.101 -9.468 1.352 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.802 -11.440 0.375 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.649 -12.320 1.385 1.00 0.00 H ATOM 84 N ILE A 7 3.633 -10.413 -1.035 1.00 0.00 N ATOM 85 CA ILE A 7 2.676 -10.322 -2.116 1.00 0.00 C ATOM 86 C ILE A 7 3.392 -10.035 -3.403 1.00 0.00 C ATOM 87 O ILE A 7 4.595 -9.773 -3.397 1.00 0.00 O ATOM 88 CB ILE A 7 1.615 -9.217 -1.883 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.284 -7.837 -1.718 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.728 -9.557 -0.688 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.312 -6.683 -1.648 1.00 0.00 C ATOM 92 H ILE A 7 4.195 -9.640 -0.809 1.00 0.00 H ATOM 93 HA ILE A 7 2.172 -11.274 -2.198 1.00 0.00 H ATOM 94 HB ILE A 7 0.988 -9.194 -2.761 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.866 -7.832 -0.808 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.943 -7.668 -2.557 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.208 -10.484 -0.876 1.00 0.00 H ATOM 98 HG22 ILE A 7 0.010 -8.765 -0.533 1.00 0.00 H ATOM 99 HG23 ILE A 7 1.343 -9.662 0.194 1.00 0.00 H ATOM 100 HD11 ILE A 7 1.861 -5.760 -1.536 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.656 -6.823 -0.802 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.732 -6.656 -2.558 1.00 0.00 H ATOM 103 N SER A 8 2.672 -10.057 -4.482 1.00 0.00 N ATOM 104 CA SER A 8 3.230 -9.778 -5.768 1.00 0.00 C ATOM 105 C SER A 8 3.522 -8.277 -5.898 1.00 0.00 C ATOM 106 O SER A 8 2.948 -7.443 -5.164 1.00 0.00 O ATOM 107 CB SER A 8 2.253 -10.240 -6.856 1.00 0.00 C ATOM 108 OG SER A 8 0.986 -9.607 -6.703 1.00 0.00 O ATOM 109 H SER A 8 1.715 -10.267 -4.419 1.00 0.00 H ATOM 110 HA SER A 8 4.151 -10.333 -5.867 1.00 0.00 H ATOM 111 HB2 SER A 8 2.652 -9.993 -7.826 1.00 0.00 H ATOM 112 HB3 SER A 8 2.118 -11.309 -6.784 1.00 0.00 H ATOM 113 HG SER A 8 0.421 -10.225 -6.220 1.00 0.00 H ATOM 114 N SER A 9 4.402 -7.925 -6.800 1.00 0.00 N ATOM 115 CA SER A 9 4.720 -6.546 -7.040 1.00 0.00 C ATOM 116 C SER A 9 3.559 -5.840 -7.760 1.00 0.00 C ATOM 117 O SER A 9 3.431 -4.611 -7.705 1.00 0.00 O ATOM 118 CB SER A 9 6.027 -6.453 -7.810 1.00 0.00 C ATOM 119 OG SER A 9 7.068 -7.075 -7.055 1.00 0.00 O ATOM 120 H SER A 9 4.872 -8.613 -7.320 1.00 0.00 H ATOM 121 HA SER A 9 4.848 -6.079 -6.074 1.00 0.00 H ATOM 122 HB2 SER A 9 5.924 -6.961 -8.757 1.00 0.00 H ATOM 123 HB3 SER A 9 6.289 -5.419 -7.976 1.00 0.00 H ATOM 124 HG SER A 9 6.903 -6.873 -6.126 1.00 0.00 H ATOM 125 N TYR A 10 2.699 -6.631 -8.400 1.00 0.00 N ATOM 126 CA TYR A 10 1.510 -6.117 -9.048 1.00 0.00 C ATOM 127 C TYR A 10 0.576 -5.584 -7.979 1.00 0.00 C ATOM 128 O TYR A 10 0.142 -4.429 -8.034 1.00 0.00 O ATOM 129 CB TYR A 10 0.809 -7.233 -9.830 1.00 0.00 C ATOM 130 CG TYR A 10 -0.312 -6.766 -10.735 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.573 -6.443 -10.239 1.00 0.00 C ATOM 132 CD2 TYR A 10 -0.098 -6.643 -12.090 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.574 -6.012 -11.079 1.00 0.00 C ATOM 134 CE2 TYR A 10 -1.090 -6.213 -12.932 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.325 -5.899 -12.425 1.00 0.00 C ATOM 136 OH TYR A 10 -3.315 -5.464 -13.271 1.00 0.00 O ATOM 137 H TYR A 10 2.883 -7.593 -8.455 1.00 0.00 H ATOM 138 HA TYR A 10 1.792 -5.323 -9.722 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.537 -7.728 -10.452 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.400 -7.944 -9.127 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.763 -6.532 -9.179 1.00 0.00 H ATOM 142 HD2 TYR A 10 0.874 -6.890 -12.488 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.547 -5.765 -10.679 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.893 -6.128 -13.990 1.00 0.00 H ATOM 145 HH TYR A 10 -3.283 -6.029 -14.051 1.00 0.00 H ATOM 146 N ALA A 11 0.297 -6.432 -6.985 1.00 0.00 N ATOM 147 CA ALA A 11 -0.572 -6.065 -5.881 1.00 0.00 C ATOM 148 C ALA A 11 0.001 -4.887 -5.134 1.00 0.00 C ATOM 149 O ALA A 11 -0.731 -3.997 -4.734 1.00 0.00 O ATOM 150 CB ALA A 11 -0.790 -7.246 -4.952 1.00 0.00 C ATOM 151 H ALA A 11 0.681 -7.337 -6.997 1.00 0.00 H ATOM 152 HA ALA A 11 -1.528 -5.753 -6.277 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.214 -8.069 -5.509 1.00 0.00 H ATOM 154 HB2 ALA A 11 -1.463 -6.964 -4.156 1.00 0.00 H ATOM 155 HB3 ALA A 11 0.158 -7.551 -4.532 1.00 0.00 H ATOM 156 N ALA A 12 1.318 -4.868 -4.996 1.00 0.00 N ATOM 157 CA ALA A 12 2.010 -3.775 -4.339 1.00 0.00 C ATOM 158 C ALA A 12 1.754 -2.454 -5.059 1.00 0.00 C ATOM 159 O ALA A 12 1.410 -1.463 -4.424 1.00 0.00 O ATOM 160 CB ALA A 12 3.495 -4.055 -4.258 1.00 0.00 C ATOM 161 H ALA A 12 1.831 -5.631 -5.340 1.00 0.00 H ATOM 162 HA ALA A 12 1.621 -3.700 -3.333 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.659 -4.994 -3.751 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.983 -3.261 -3.713 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.903 -4.110 -5.257 1.00 0.00 H ATOM 166 N LYS A 13 1.876 -2.459 -6.393 1.00 0.00 N ATOM 167 CA LYS A 13 1.654 -1.254 -7.192 1.00 0.00 C ATOM 168 C LYS A 13 0.212 -0.806 -7.055 1.00 0.00 C ATOM 169 O LYS A 13 -0.080 0.395 -6.993 1.00 0.00 O ATOM 170 CB LYS A 13 1.954 -1.501 -8.666 1.00 0.00 C ATOM 171 CG LYS A 13 1.936 -0.215 -9.506 1.00 0.00 C ATOM 172 CD LYS A 13 2.027 -0.478 -11.008 1.00 0.00 C ATOM 173 CE LYS A 13 3.311 -1.186 -11.399 1.00 0.00 C ATOM 174 NZ LYS A 13 4.512 -0.384 -11.107 1.00 0.00 N ATOM 175 H LYS A 13 2.127 -3.291 -6.850 1.00 0.00 H ATOM 176 HA LYS A 13 2.304 -0.480 -6.815 1.00 0.00 H ATOM 177 HB2 LYS A 13 2.912 -1.990 -8.733 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.202 -2.173 -9.054 1.00 0.00 H ATOM 179 HG2 LYS A 13 1.018 0.315 -9.303 1.00 0.00 H ATOM 180 HG3 LYS A 13 2.770 0.400 -9.202 1.00 0.00 H ATOM 181 HD2 LYS A 13 1.188 -1.087 -11.310 1.00 0.00 H ATOM 182 HD3 LYS A 13 1.977 0.469 -11.525 1.00 0.00 H ATOM 183 HE2 LYS A 13 3.370 -2.106 -10.838 1.00 0.00 H ATOM 184 HE3 LYS A 13 3.279 -1.414 -12.453 1.00 0.00 H ATOM 185 HZ1 LYS A 13 4.495 0.509 -11.639 1.00 0.00 H ATOM 186 HZ2 LYS A 13 5.364 -0.917 -11.369 1.00 0.00 H ATOM 187 HZ3 LYS A 13 4.563 -0.165 -10.094 1.00 0.00 H ATOM 188 N LYS A 14 -0.685 -1.778 -7.044 1.00 0.00 N ATOM 189 CA LYS A 14 -2.096 -1.522 -6.832 1.00 0.00 C ATOM 190 C LYS A 14 -2.305 -0.785 -5.527 1.00 0.00 C ATOM 191 O LYS A 14 -2.931 0.277 -5.514 1.00 0.00 O ATOM 192 CB LYS A 14 -2.881 -2.823 -6.824 1.00 0.00 C ATOM 193 CG LYS A 14 -2.950 -3.533 -8.167 1.00 0.00 C ATOM 194 CD LYS A 14 -3.798 -2.775 -9.190 1.00 0.00 C ATOM 195 CE LYS A 14 -5.258 -2.641 -8.748 1.00 0.00 C ATOM 196 NZ LYS A 14 -6.086 -1.941 -9.751 1.00 0.00 N ATOM 197 H LYS A 14 -0.379 -2.700 -7.201 1.00 0.00 H ATOM 198 HA LYS A 14 -2.447 -0.904 -7.644 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.413 -3.489 -6.114 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.882 -2.608 -6.487 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.944 -3.618 -8.551 1.00 0.00 H ATOM 202 HG3 LYS A 14 -3.353 -4.522 -8.017 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.382 -1.788 -9.327 1.00 0.00 H ATOM 204 HD3 LYS A 14 -3.764 -3.308 -10.129 1.00 0.00 H ATOM 205 HE2 LYS A 14 -5.668 -3.626 -8.583 1.00 0.00 H ATOM 206 HE3 LYS A 14 -5.293 -2.086 -7.823 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -6.044 -2.422 -10.672 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -5.785 -0.956 -9.889 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -7.084 -1.925 -9.462 1.00 0.00 H ATOM 210 N VAL A 15 -1.751 -1.342 -4.443 1.00 0.00 N ATOM 211 CA VAL A 15 -1.816 -0.723 -3.111 1.00 0.00 C ATOM 212 C VAL A 15 -1.267 0.698 -3.168 1.00 0.00 C ATOM 213 O VAL A 15 -1.918 1.627 -2.700 1.00 0.00 O ATOM 214 CB VAL A 15 -1.007 -1.514 -2.039 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.134 -0.868 -0.662 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.432 -2.963 -1.978 1.00 0.00 C ATOM 217 H VAL A 15 -1.296 -2.210 -4.551 1.00 0.00 H ATOM 218 HA VAL A 15 -2.853 -0.685 -2.812 1.00 0.00 H ATOM 219 HB VAL A 15 0.033 -1.473 -2.330 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.749 0.140 -0.702 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.571 -1.440 0.060 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.174 -0.844 -0.372 1.00 0.00 H ATOM 223 HG21 VAL A 15 -0.849 -3.479 -1.229 1.00 0.00 H ATOM 224 HG22 VAL A 15 -1.257 -3.417 -2.942 1.00 0.00 H ATOM 225 HG23 VAL A 15 -2.481 -3.027 -1.731 1.00 0.00 H ATOM 226 N ILE A 16 -0.086 0.851 -3.780 1.00 0.00 N ATOM 227 CA ILE A 16 0.580 2.149 -3.915 1.00 0.00 C ATOM 228 C ILE A 16 -0.321 3.162 -4.575 1.00 0.00 C ATOM 229 O ILE A 16 -0.501 4.251 -4.063 1.00 0.00 O ATOM 230 CB ILE A 16 1.908 2.055 -4.717 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.930 1.193 -3.976 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.488 3.447 -5.018 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.329 1.723 -2.614 1.00 0.00 C ATOM 234 H ILE A 16 0.356 0.053 -4.153 1.00 0.00 H ATOM 235 HA ILE A 16 0.811 2.501 -2.920 1.00 0.00 H ATOM 236 HB ILE A 16 1.681 1.586 -5.664 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.511 0.208 -3.832 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.817 1.111 -4.584 1.00 0.00 H ATOM 239 HG21 ILE A 16 2.704 3.966 -4.095 1.00 0.00 H ATOM 240 HG22 ILE A 16 1.763 4.026 -5.572 1.00 0.00 H ATOM 241 HG23 ILE A 16 3.391 3.344 -5.599 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.474 1.726 -1.954 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.718 2.725 -2.716 1.00 0.00 H ATOM 244 HD13 ILE A 16 4.095 1.084 -2.201 1.00 0.00 H ATOM 245 N ASP A 17 -0.903 2.790 -5.688 1.00 0.00 N ATOM 246 CA ASP A 17 -1.761 3.697 -6.425 1.00 0.00 C ATOM 247 C ASP A 17 -2.983 4.077 -5.600 1.00 0.00 C ATOM 248 O ASP A 17 -3.371 5.231 -5.561 1.00 0.00 O ATOM 249 CB ASP A 17 -2.177 3.101 -7.770 1.00 0.00 C ATOM 250 CG ASP A 17 -2.981 4.070 -8.615 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.373 4.975 -9.242 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.226 3.944 -8.685 1.00 0.00 O ATOM 253 H ASP A 17 -0.739 1.880 -6.026 1.00 0.00 H ATOM 254 HA ASP A 17 -1.191 4.595 -6.604 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.291 2.822 -8.322 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.774 2.220 -7.592 1.00 0.00 H ATOM 257 N ILE A 18 -3.532 3.123 -4.882 1.00 0.00 N ATOM 258 CA ILE A 18 -4.720 3.373 -4.069 1.00 0.00 C ATOM 259 C ILE A 18 -4.379 4.264 -2.868 1.00 0.00 C ATOM 260 O ILE A 18 -5.024 5.280 -2.652 1.00 0.00 O ATOM 261 CB ILE A 18 -5.376 2.067 -3.562 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.755 1.168 -4.731 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.616 2.392 -2.735 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.189 -0.222 -4.332 1.00 0.00 C ATOM 265 H ILE A 18 -3.121 2.230 -4.891 1.00 0.00 H ATOM 266 HA ILE A 18 -5.412 3.908 -4.707 1.00 0.00 H ATOM 267 HB ILE A 18 -4.666 1.552 -2.934 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.578 1.620 -5.263 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.905 1.079 -5.391 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.354 2.870 -3.364 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.344 3.069 -1.940 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.023 1.482 -2.319 1.00 0.00 H ATOM 273 HD11 ILE A 18 -7.026 -0.160 -3.652 1.00 0.00 H ATOM 274 HD12 ILE A 18 -5.364 -0.726 -3.847 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.478 -0.772 -5.216 1.00 0.00 H ATOM 276 N ILE A 19 -3.357 3.890 -2.103 1.00 0.00 N ATOM 277 CA ILE A 19 -2.945 4.692 -0.935 1.00 0.00 C ATOM 278 C ILE A 19 -2.483 6.095 -1.364 1.00 0.00 C ATOM 279 O ILE A 19 -2.520 7.029 -0.582 1.00 0.00 O ATOM 280 CB ILE A 19 -1.805 4.024 -0.092 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.521 3.895 -0.925 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.251 2.666 0.444 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.670 3.356 -0.178 1.00 0.00 C ATOM 284 H ILE A 19 -2.887 3.046 -2.310 1.00 0.00 H ATOM 285 HA ILE A 19 -3.818 4.809 -0.310 1.00 0.00 H ATOM 286 HB ILE A 19 -1.602 4.645 0.769 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.719 3.227 -1.749 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.263 4.867 -1.319 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.445 2.222 1.009 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.509 2.020 -0.382 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.110 2.792 1.084 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.454 2.359 0.174 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.887 3.997 0.664 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.525 3.334 -0.836 1.00 0.00 H ATOM 295 N ASN A 20 -2.053 6.219 -2.608 1.00 0.00 N ATOM 296 CA ASN A 20 -1.570 7.484 -3.143 1.00 0.00 C ATOM 297 C ASN A 20 -2.750 8.357 -3.579 1.00 0.00 C ATOM 298 O ASN A 20 -2.676 9.581 -3.540 1.00 0.00 O ATOM 299 CB ASN A 20 -0.666 7.210 -4.355 1.00 0.00 C ATOM 300 CG ASN A 20 0.289 8.324 -4.687 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.033 9.268 -5.422 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.492 8.172 -4.228 1.00 0.00 N ATOM 303 H ASN A 20 -2.023 5.418 -3.176 1.00 0.00 H ATOM 304 HA ASN A 20 -0.994 7.991 -2.384 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.078 6.329 -4.148 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.271 7.011 -5.224 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.655 7.347 -3.723 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.210 8.830 -4.364 1.00 0.00 H ATOM 309 N THR A 21 -3.840 7.718 -3.967 1.00 0.00 N ATOM 310 CA THR A 21 -5.004 8.419 -4.480 1.00 0.00 C ATOM 311 C THR A 21 -6.054 8.691 -3.396 1.00 0.00 C ATOM 312 O THR A 21 -6.613 9.800 -3.311 1.00 0.00 O ATOM 313 CB THR A 21 -5.658 7.618 -5.637 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.856 6.260 -5.230 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.783 7.607 -6.857 1.00 0.00 C ATOM 316 H THR A 21 -3.874 6.740 -3.897 1.00 0.00 H ATOM 317 HA THR A 21 -4.669 9.363 -4.883 1.00 0.00 H ATOM 318 HB THR A 21 -6.610 8.064 -5.879 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.049 5.789 -5.484 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.290 7.061 -7.640 1.00 0.00 H ATOM 321 HG22 THR A 21 -3.889 7.066 -6.583 1.00 0.00 H ATOM 322 HG23 THR A 21 -4.546 8.612 -7.171 1.00 0.00 H ATOM 323 N GLY A 22 -6.310 7.688 -2.583 1.00 0.00 N ATOM 324 CA GLY A 22 -7.334 7.751 -1.574 1.00 0.00 C ATOM 325 C GLY A 22 -7.025 8.706 -0.458 1.00 0.00 C ATOM 326 O GLY A 22 -5.866 8.925 -0.108 1.00 0.00 O ATOM 327 H GLY A 22 -5.778 6.866 -2.674 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.250 8.073 -2.045 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.487 6.764 -1.166 1.00 0.00 H ATOM 330 N SER A 23 -8.058 9.257 0.105 1.00 0.00 N ATOM 331 CA SER A 23 -7.945 10.218 1.160 1.00 0.00 C ATOM 332 C SER A 23 -8.161 9.562 2.525 1.00 0.00 C ATOM 333 O SER A 23 -7.202 9.286 3.253 1.00 0.00 O ATOM 334 CB SER A 23 -8.969 11.312 0.923 1.00 0.00 C ATOM 335 OG SER A 23 -8.778 11.902 -0.354 1.00 0.00 O ATOM 336 H SER A 23 -8.955 9.006 -0.203 1.00 0.00 H ATOM 337 HA SER A 23 -6.959 10.658 1.122 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.947 10.855 0.941 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.915 12.046 1.708 1.00 0.00 H ATOM 340 HG SER A 23 -7.921 11.586 -0.672 1.00 0.00 H ATOM 341 N ALA A 24 -9.412 9.291 2.845 1.00 0.00 N ATOM 342 CA ALA A 24 -9.778 8.661 4.101 1.00 0.00 C ATOM 343 C ALA A 24 -9.274 7.242 4.148 1.00 0.00 C ATOM 344 O ALA A 24 -9.327 6.524 3.136 1.00 0.00 O ATOM 345 CB ALA A 24 -11.278 8.670 4.284 1.00 0.00 C ATOM 346 H ALA A 24 -10.117 9.544 2.212 1.00 0.00 H ATOM 347 HA ALA A 24 -9.332 9.227 4.905 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.737 8.081 3.504 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.644 9.685 4.232 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.526 8.244 5.246 1.00 0.00 H ATOM 351 N VAL A 25 -8.814 6.829 5.316 1.00 0.00 N ATOM 352 CA VAL A 25 -8.270 5.491 5.513 1.00 0.00 C ATOM 353 C VAL A 25 -9.303 4.434 5.137 1.00 0.00 C ATOM 354 O VAL A 25 -8.998 3.510 4.400 1.00 0.00 O ATOM 355 CB VAL A 25 -7.791 5.264 6.977 1.00 0.00 C ATOM 356 CG1 VAL A 25 -7.176 3.882 7.148 1.00 0.00 C ATOM 357 CG2 VAL A 25 -6.798 6.334 7.398 1.00 0.00 C ATOM 358 H VAL A 25 -8.838 7.456 6.072 1.00 0.00 H ATOM 359 HA VAL A 25 -7.428 5.383 4.848 1.00 0.00 H ATOM 360 HB VAL A 25 -8.655 5.328 7.623 1.00 0.00 H ATOM 361 HG11 VAL A 25 -7.913 3.128 6.910 1.00 0.00 H ATOM 362 HG12 VAL A 25 -6.850 3.758 8.170 1.00 0.00 H ATOM 363 HG13 VAL A 25 -6.330 3.780 6.485 1.00 0.00 H ATOM 364 HG21 VAL A 25 -7.263 7.306 7.336 1.00 0.00 H ATOM 365 HG22 VAL A 25 -5.941 6.302 6.742 1.00 0.00 H ATOM 366 HG23 VAL A 25 -6.480 6.151 8.414 1.00 0.00 H ATOM 367 N ALA A 26 -10.531 4.634 5.587 1.00 0.00 N ATOM 368 CA ALA A 26 -11.638 3.712 5.318 1.00 0.00 C ATOM 369 C ALA A 26 -11.912 3.566 3.820 1.00 0.00 C ATOM 370 O ALA A 26 -12.311 2.490 3.350 1.00 0.00 O ATOM 371 CB ALA A 26 -12.887 4.172 6.038 1.00 0.00 C ATOM 372 H ALA A 26 -10.693 5.423 6.146 1.00 0.00 H ATOM 373 HA ALA A 26 -11.361 2.745 5.706 1.00 0.00 H ATOM 374 HB1 ALA A 26 -13.674 3.453 5.872 1.00 0.00 H ATOM 375 HB2 ALA A 26 -13.191 5.135 5.655 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.690 4.249 7.097 1.00 0.00 H ATOM 377 N THR A 27 -11.674 4.625 3.075 1.00 0.00 N ATOM 378 CA THR A 27 -11.877 4.607 1.647 1.00 0.00 C ATOM 379 C THR A 27 -10.803 3.733 1.005 1.00 0.00 C ATOM 380 O THR A 27 -11.089 2.856 0.176 1.00 0.00 O ATOM 381 CB THR A 27 -11.789 6.042 1.085 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.727 6.886 1.778 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.080 6.066 -0.409 1.00 0.00 C ATOM 384 H THR A 27 -11.329 5.442 3.493 1.00 0.00 H ATOM 385 HA THR A 27 -12.854 4.200 1.434 1.00 0.00 H ATOM 386 HB THR A 27 -10.796 6.429 1.263 1.00 0.00 H ATOM 387 HG1 THR A 27 -13.470 6.336 2.063 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.066 7.085 -0.764 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.054 5.640 -0.592 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.331 5.491 -0.934 1.00 0.00 H ATOM 391 N ILE A 28 -9.584 3.942 1.452 1.00 0.00 N ATOM 392 CA ILE A 28 -8.440 3.228 0.961 1.00 0.00 C ATOM 393 C ILE A 28 -8.572 1.758 1.302 1.00 0.00 C ATOM 394 O ILE A 28 -8.471 0.921 0.422 1.00 0.00 O ATOM 395 CB ILE A 28 -7.149 3.834 1.558 1.00 0.00 C ATOM 396 CG1 ILE A 28 -7.057 5.307 1.167 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.915 3.084 1.088 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.990 6.081 1.894 1.00 0.00 C ATOM 399 H ILE A 28 -9.436 4.604 2.163 1.00 0.00 H ATOM 400 HA ILE A 28 -8.412 3.304 -0.115 1.00 0.00 H ATOM 401 HB ILE A 28 -7.204 3.772 2.634 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.825 5.360 0.114 1.00 0.00 H ATOM 403 HG13 ILE A 28 -8.008 5.785 1.348 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.040 3.537 1.529 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.842 3.137 0.013 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.978 2.051 1.399 1.00 0.00 H ATOM 407 HD11 ILE A 28 -6.021 7.107 1.556 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.019 5.651 1.698 1.00 0.00 H ATOM 409 HD13 ILE A 28 -6.212 6.040 2.950 1.00 0.00 H ATOM 410 N ILE A 29 -8.859 1.468 2.567 1.00 0.00 N ATOM 411 CA ILE A 29 -9.066 0.090 3.049 1.00 0.00 C ATOM 412 C ILE A 29 -10.033 -0.683 2.152 1.00 0.00 C ATOM 413 O ILE A 29 -9.746 -1.817 1.765 1.00 0.00 O ATOM 414 CB ILE A 29 -9.591 0.055 4.524 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.559 0.639 5.473 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.952 -1.369 4.968 1.00 0.00 C ATOM 417 CD1 ILE A 29 -7.277 -0.143 5.511 1.00 0.00 C ATOM 418 H ILE A 29 -8.901 2.215 3.211 1.00 0.00 H ATOM 419 HA ILE A 29 -8.104 -0.398 3.014 1.00 0.00 H ATOM 420 HB ILE A 29 -10.486 0.657 4.573 1.00 0.00 H ATOM 421 HG12 ILE A 29 -8.326 1.645 5.154 1.00 0.00 H ATOM 422 HG13 ILE A 29 -8.966 0.667 6.473 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.075 -1.994 4.890 1.00 0.00 H ATOM 424 HG22 ILE A 29 -10.742 -1.765 4.346 1.00 0.00 H ATOM 425 HG23 ILE A 29 -10.275 -1.342 5.999 1.00 0.00 H ATOM 426 HD11 ILE A 29 -6.809 -0.142 4.539 1.00 0.00 H ATOM 427 HD12 ILE A 29 -7.487 -1.160 5.810 1.00 0.00 H ATOM 428 HD13 ILE A 29 -6.607 0.305 6.228 1.00 0.00 H ATOM 429 N ALA A 30 -11.132 -0.050 1.775 1.00 0.00 N ATOM 430 CA ALA A 30 -12.143 -0.696 0.960 1.00 0.00 C ATOM 431 C ALA A 30 -11.601 -1.037 -0.418 1.00 0.00 C ATOM 432 O ALA A 30 -11.852 -2.130 -0.953 1.00 0.00 O ATOM 433 CB ALA A 30 -13.378 0.182 0.845 1.00 0.00 C ATOM 434 H ALA A 30 -11.262 0.886 2.041 1.00 0.00 H ATOM 435 HA ALA A 30 -12.421 -1.617 1.450 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.123 1.094 0.326 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.747 0.423 1.830 1.00 0.00 H ATOM 438 HB3 ALA A 30 -14.141 -0.344 0.290 1.00 0.00 H ATOM 439 N LEU A 31 -10.827 -0.138 -0.974 1.00 0.00 N ATOM 440 CA LEU A 31 -10.297 -0.343 -2.301 1.00 0.00 C ATOM 441 C LEU A 31 -9.146 -1.350 -2.286 1.00 0.00 C ATOM 442 O LEU A 31 -9.108 -2.294 -3.099 1.00 0.00 O ATOM 443 CB LEU A 31 -9.868 0.986 -2.903 1.00 0.00 C ATOM 444 CG LEU A 31 -10.976 2.037 -3.059 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.415 3.328 -3.611 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.092 1.526 -3.952 1.00 0.00 C ATOM 447 H LEU A 31 -10.598 0.686 -0.479 1.00 0.00 H ATOM 448 HA LEU A 31 -11.091 -0.758 -2.905 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.117 1.397 -2.246 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.425 0.801 -3.870 1.00 0.00 H ATOM 451 HG LEU A 31 -11.392 2.251 -2.085 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.961 3.141 -4.573 1.00 0.00 H ATOM 453 HD12 LEU A 31 -9.670 3.714 -2.930 1.00 0.00 H ATOM 454 HD13 LEU A 31 -11.210 4.049 -3.721 1.00 0.00 H ATOM 455 HD21 LEU A 31 -11.692 1.290 -4.927 1.00 0.00 H ATOM 456 HD22 LEU A 31 -12.850 2.289 -4.050 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.535 0.642 -3.515 1.00 0.00 H ATOM 458 N VAL A 32 -8.245 -1.207 -1.328 1.00 0.00 N ATOM 459 CA VAL A 32 -7.099 -2.090 -1.264 1.00 0.00 C ATOM 460 C VAL A 32 -7.558 -3.510 -0.943 1.00 0.00 C ATOM 461 O VAL A 32 -7.050 -4.468 -1.505 1.00 0.00 O ATOM 462 CB VAL A 32 -6.018 -1.659 -0.238 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.732 -2.364 -0.518 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.770 -0.185 -0.239 1.00 0.00 C ATOM 465 H VAL A 32 -8.358 -0.487 -0.666 1.00 0.00 H ATOM 466 HA VAL A 32 -6.668 -2.098 -2.255 1.00 0.00 H ATOM 467 HB VAL A 32 -6.358 -1.952 0.745 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.839 -3.432 -0.395 1.00 0.00 H ATOM 469 HG12 VAL A 32 -3.990 -1.966 0.162 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.425 -2.128 -1.526 1.00 0.00 H ATOM 471 HG21 VAL A 32 -6.673 0.325 0.066 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.466 0.144 -1.222 1.00 0.00 H ATOM 473 HG23 VAL A 32 -4.988 0.017 0.479 1.00 0.00 H ATOM 474 N THR A 33 -8.562 -3.634 -0.080 1.00 0.00 N ATOM 475 CA THR A 33 -9.113 -4.934 0.267 1.00 0.00 C ATOM 476 C THR A 33 -9.775 -5.587 -0.956 1.00 0.00 C ATOM 477 O THR A 33 -9.693 -6.806 -1.143 1.00 0.00 O ATOM 478 CB THR A 33 -10.096 -4.820 1.459 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.374 -4.341 2.615 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.761 -6.148 1.785 1.00 0.00 C ATOM 481 H THR A 33 -8.951 -2.835 0.343 1.00 0.00 H ATOM 482 HA THR A 33 -8.280 -5.556 0.561 1.00 0.00 H ATOM 483 HB THR A 33 -10.847 -4.087 1.200 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.463 -3.377 2.576 1.00 0.00 H ATOM 485 HG21 THR A 33 -9.998 -6.889 1.972 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.359 -6.465 0.942 1.00 0.00 H ATOM 487 HG23 THR A 33 -11.386 -6.042 2.659 1.00 0.00 H ATOM 488 N ALA A 34 -10.352 -4.763 -1.829 1.00 0.00 N ATOM 489 CA ALA A 34 -10.964 -5.257 -3.056 1.00 0.00 C ATOM 490 C ALA A 34 -9.892 -5.827 -3.985 1.00 0.00 C ATOM 491 O ALA A 34 -10.164 -6.688 -4.831 1.00 0.00 O ATOM 492 CB ALA A 34 -11.737 -4.152 -3.757 1.00 0.00 C ATOM 493 H ALA A 34 -10.376 -3.795 -1.654 1.00 0.00 H ATOM 494 HA ALA A 34 -11.648 -6.048 -2.788 1.00 0.00 H ATOM 495 HB1 ALA A 34 -12.225 -4.549 -4.635 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.054 -3.368 -4.049 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.477 -3.749 -3.081 1.00 0.00 H ATOM 498 N VAL A 35 -8.676 -5.351 -3.822 1.00 0.00 N ATOM 499 CA VAL A 35 -7.574 -5.832 -4.610 1.00 0.00 C ATOM 500 C VAL A 35 -6.856 -7.010 -3.938 1.00 0.00 C ATOM 501 O VAL A 35 -6.769 -8.101 -4.504 1.00 0.00 O ATOM 502 CB VAL A 35 -6.550 -4.706 -4.889 1.00 0.00 C ATOM 503 CG1 VAL A 35 -5.369 -5.229 -5.697 1.00 0.00 C ATOM 504 CG2 VAL A 35 -7.213 -3.557 -5.617 1.00 0.00 C ATOM 505 H VAL A 35 -8.525 -4.628 -3.170 1.00 0.00 H ATOM 506 HA VAL A 35 -7.967 -6.165 -5.559 1.00 0.00 H ATOM 507 HB VAL A 35 -6.191 -4.344 -3.937 1.00 0.00 H ATOM 508 HG11 VAL A 35 -5.721 -5.600 -6.647 1.00 0.00 H ATOM 509 HG12 VAL A 35 -4.892 -6.032 -5.154 1.00 0.00 H ATOM 510 HG13 VAL A 35 -4.659 -4.434 -5.859 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.995 -3.137 -5.002 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.634 -3.924 -6.540 1.00 0.00 H ATOM 513 HG23 VAL A 35 -6.475 -2.801 -5.836 1.00 0.00 H ATOM 514 N VAL A 36 -6.396 -6.804 -2.723 1.00 0.00 N ATOM 515 CA VAL A 36 -5.506 -7.780 -2.063 1.00 0.00 C ATOM 516 C VAL A 36 -6.239 -8.892 -1.319 1.00 0.00 C ATOM 517 O VAL A 36 -5.610 -9.818 -0.808 1.00 0.00 O ATOM 518 CB VAL A 36 -4.489 -7.108 -1.102 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.627 -6.096 -1.839 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.184 -6.469 0.098 1.00 0.00 C ATOM 521 H VAL A 36 -6.663 -5.970 -2.267 1.00 0.00 H ATOM 522 HA VAL A 36 -4.939 -8.249 -2.854 1.00 0.00 H ATOM 523 HB VAL A 36 -3.839 -7.891 -0.742 1.00 0.00 H ATOM 524 HG11 VAL A 36 -2.931 -5.644 -1.149 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.258 -5.332 -2.267 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.081 -6.595 -2.627 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.869 -5.709 -0.249 1.00 0.00 H ATOM 528 HG22 VAL A 36 -4.447 -6.020 0.747 1.00 0.00 H ATOM 529 HG23 VAL A 36 -5.730 -7.225 0.642 1.00 0.00 H ATOM 551 N LEU A 40 -4.644 -8.039 4.935 1.00 0.00 N ATOM 552 CA LEU A 40 -3.278 -7.702 4.672 1.00 0.00 C ATOM 553 C LEU A 40 -3.076 -6.212 4.887 1.00 0.00 C ATOM 554 O LEU A 40 -2.452 -5.778 5.874 1.00 0.00 O ATOM 555 CB LEU A 40 -2.918 -8.096 3.233 1.00 0.00 C ATOM 556 CG LEU A 40 -3.104 -9.581 2.869 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.729 -9.831 1.420 1.00 0.00 C ATOM 558 CD2 LEU A 40 -2.289 -10.476 3.789 1.00 0.00 C ATOM 559 H LEU A 40 -5.310 -8.068 4.217 1.00 0.00 H ATOM 560 HA LEU A 40 -2.647 -8.250 5.356 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.564 -7.520 2.587 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.892 -7.819 3.041 1.00 0.00 H ATOM 563 HG LEU A 40 -4.147 -9.835 2.983 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.369 -9.244 0.778 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.853 -10.879 1.192 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.699 -9.546 1.258 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.246 -10.211 3.712 1.00 0.00 H ATOM 568 HD22 LEU A 40 -2.422 -11.508 3.499 1.00 0.00 H ATOM 569 HD23 LEU A 40 -2.622 -10.348 4.809 1.00 0.00 H ATOM 570 N ILE A 41 -3.637 -5.418 4.006 1.00 0.00 N ATOM 571 CA ILE A 41 -3.504 -4.008 4.131 1.00 0.00 C ATOM 572 C ILE A 41 -4.547 -3.514 5.089 1.00 0.00 C ATOM 573 O ILE A 41 -5.725 -3.375 4.737 1.00 0.00 O ATOM 574 CB ILE A 41 -3.629 -3.262 2.784 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.701 -3.899 1.732 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.278 -1.784 2.986 1.00 0.00 C ATOM 577 CD1 ILE A 41 -1.246 -3.834 2.064 1.00 0.00 C ATOM 578 H ILE A 41 -4.168 -5.774 3.263 1.00 0.00 H ATOM 579 HA ILE A 41 -2.529 -3.810 4.555 1.00 0.00 H ATOM 580 HB ILE A 41 -4.650 -3.303 2.432 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.948 -4.946 1.644 1.00 0.00 H ATOM 582 HG13 ILE A 41 -2.845 -3.427 0.772 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.373 -1.242 2.057 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.266 -1.706 3.354 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.943 -1.362 3.725 1.00 0.00 H ATOM 586 HD11 ILE A 41 -0.674 -4.278 1.262 1.00 0.00 H ATOM 587 HD12 ILE A 41 -1.077 -4.386 2.977 1.00 0.00 H ATOM 588 HD13 ILE A 41 -0.953 -2.803 2.196 1.00 0.00 H ATOM 589 N THR A 42 -4.134 -3.340 6.290 1.00 0.00 N ATOM 590 CA THR A 42 -4.974 -2.830 7.316 1.00 0.00 C ATOM 591 C THR A 42 -4.736 -1.340 7.428 1.00 0.00 C ATOM 592 O THR A 42 -3.878 -0.789 6.713 1.00 0.00 O ATOM 593 CB THR A 42 -4.601 -3.496 8.645 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.178 -3.360 8.839 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.982 -4.968 8.644 1.00 0.00 C ATOM 596 H THR A 42 -3.220 -3.610 6.530 1.00 0.00 H ATOM 597 HA THR A 42 -6.008 -3.043 7.091 1.00 0.00 H ATOM 598 HB THR A 42 -5.117 -2.984 9.444 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.956 -3.604 9.744 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.701 -5.411 9.588 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.470 -5.472 7.839 1.00 0.00 H ATOM 602 HG23 THR A 42 -6.050 -5.055 8.507 1.00 0.00 H ATOM 603 N ALA A 43 -5.475 -0.683 8.296 1.00 0.00 N ATOM 604 CA ALA A 43 -5.327 0.746 8.533 1.00 0.00 C ATOM 605 C ALA A 43 -3.907 1.078 8.963 1.00 0.00 C ATOM 606 O ALA A 43 -3.371 2.144 8.627 1.00 0.00 O ATOM 607 CB ALA A 43 -6.310 1.194 9.583 1.00 0.00 C ATOM 608 H ALA A 43 -6.174 -1.176 8.778 1.00 0.00 H ATOM 609 HA ALA A 43 -5.545 1.268 7.612 1.00 0.00 H ATOM 610 HB1 ALA A 43 -7.311 0.949 9.261 1.00 0.00 H ATOM 611 HB2 ALA A 43 -6.229 2.263 9.721 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.098 0.691 10.515 1.00 0.00 H ATOM 613 N GLY A 44 -3.306 0.159 9.692 1.00 0.00 N ATOM 614 CA GLY A 44 -1.944 0.302 10.117 1.00 0.00 C ATOM 615 C GLY A 44 -0.990 0.253 8.951 1.00 0.00 C ATOM 616 O GLY A 44 0.013 0.969 8.932 1.00 0.00 O ATOM 617 H GLY A 44 -3.818 -0.635 9.965 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.832 1.249 10.623 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.701 -0.498 10.800 1.00 0.00 H ATOM 620 N ILE A 45 -1.304 -0.560 7.951 1.00 0.00 N ATOM 621 CA ILE A 45 -0.451 -0.660 6.795 1.00 0.00 C ATOM 622 C ILE A 45 -0.625 0.577 5.934 1.00 0.00 C ATOM 623 O ILE A 45 0.350 1.152 5.493 1.00 0.00 O ATOM 624 CB ILE A 45 -0.714 -1.945 5.964 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.489 -3.204 6.818 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.185 -1.983 4.730 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.926 -3.365 7.351 1.00 0.00 C ATOM 628 H ILE A 45 -2.134 -1.088 7.968 1.00 0.00 H ATOM 629 HA ILE A 45 0.568 -0.671 7.152 1.00 0.00 H ATOM 630 HB ILE A 45 -1.744 -1.928 5.636 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.152 -3.171 7.668 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.723 -4.075 6.224 1.00 0.00 H ATOM 633 HG21 ILE A 45 -0.004 -2.890 4.174 1.00 0.00 H ATOM 634 HG22 ILE A 45 1.217 -1.964 5.044 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.019 -1.126 4.106 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.169 -2.543 8.006 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.619 -3.389 6.522 1.00 0.00 H ATOM 638 HD13 ILE A 45 0.995 -4.294 7.896 1.00 0.00 H ATOM 639 N VAL A 46 -1.874 1.002 5.753 1.00 0.00 N ATOM 640 CA VAL A 46 -2.196 2.209 4.979 1.00 0.00 C ATOM 641 C VAL A 46 -1.447 3.426 5.539 1.00 0.00 C ATOM 642 O VAL A 46 -0.814 4.178 4.786 1.00 0.00 O ATOM 643 CB VAL A 46 -3.739 2.475 4.965 1.00 0.00 C ATOM 644 CG1 VAL A 46 -4.094 3.791 4.289 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.447 1.351 4.259 1.00 0.00 C ATOM 646 H VAL A 46 -2.603 0.472 6.147 1.00 0.00 H ATOM 647 HA VAL A 46 -1.865 2.029 3.965 1.00 0.00 H ATOM 648 HB VAL A 46 -4.093 2.502 5.984 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.696 4.612 4.866 1.00 0.00 H ATOM 650 HG12 VAL A 46 -5.172 3.867 4.215 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.672 3.807 3.296 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.285 0.430 4.798 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.066 1.255 3.252 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.504 1.568 4.221 1.00 0.00 H ATOM 655 N ALA A 47 -1.483 3.577 6.858 1.00 0.00 N ATOM 656 CA ALA A 47 -0.791 4.668 7.532 1.00 0.00 C ATOM 657 C ALA A 47 0.719 4.567 7.313 1.00 0.00 C ATOM 658 O ALA A 47 1.364 5.543 6.905 1.00 0.00 O ATOM 659 CB ALA A 47 -1.116 4.662 9.018 1.00 0.00 C ATOM 660 H ALA A 47 -2.003 2.939 7.394 1.00 0.00 H ATOM 661 HA ALA A 47 -1.143 5.596 7.105 1.00 0.00 H ATOM 662 HB1 ALA A 47 -2.183 4.743 9.155 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.625 5.498 9.495 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.764 3.741 9.458 1.00 0.00 H ATOM 665 N THR A 48 1.264 3.377 7.545 1.00 0.00 N ATOM 666 CA THR A 48 2.686 3.128 7.385 1.00 0.00 C ATOM 667 C THR A 48 3.132 3.376 5.938 1.00 0.00 C ATOM 668 O THR A 48 4.051 4.145 5.695 1.00 0.00 O ATOM 669 CB THR A 48 3.050 1.677 7.806 1.00 0.00 C ATOM 670 OG1 THR A 48 2.630 1.454 9.167 1.00 0.00 O ATOM 671 CG2 THR A 48 4.555 1.440 7.695 1.00 0.00 C ATOM 672 H THR A 48 0.688 2.639 7.838 1.00 0.00 H ATOM 673 HA THR A 48 3.214 3.814 8.032 1.00 0.00 H ATOM 674 HB THR A 48 2.531 0.980 7.163 1.00 0.00 H ATOM 675 HG1 THR A 48 1.695 1.200 9.152 1.00 0.00 H ATOM 676 HG21 THR A 48 5.083 2.138 8.328 1.00 0.00 H ATOM 677 HG22 THR A 48 4.850 1.599 6.667 1.00 0.00 H ATOM 678 HG23 THR A 48 4.795 0.425 7.977 1.00 0.00 H ATOM 679 N ALA A 49 2.428 2.771 4.997 1.00 0.00 N ATOM 680 CA ALA A 49 2.759 2.851 3.589 1.00 0.00 C ATOM 681 C ALA A 49 2.746 4.289 3.088 1.00 0.00 C ATOM 682 O ALA A 49 3.676 4.715 2.408 1.00 0.00 O ATOM 683 CB ALA A 49 1.828 1.970 2.774 1.00 0.00 C ATOM 684 H ALA A 49 1.640 2.239 5.255 1.00 0.00 H ATOM 685 HA ALA A 49 3.763 2.471 3.477 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.833 0.971 3.186 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.172 1.939 1.750 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.827 2.373 2.803 1.00 0.00 H ATOM 689 N LYS A 50 1.729 5.058 3.473 1.00 0.00 N ATOM 690 CA LYS A 50 1.665 6.457 3.069 1.00 0.00 C ATOM 691 C LYS A 50 2.800 7.268 3.675 1.00 0.00 C ATOM 692 O LYS A 50 3.296 8.224 3.067 1.00 0.00 O ATOM 693 CB LYS A 50 0.332 7.112 3.397 1.00 0.00 C ATOM 694 CG LYS A 50 -0.845 6.596 2.587 1.00 0.00 C ATOM 695 CD LYS A 50 -2.062 7.488 2.778 1.00 0.00 C ATOM 696 CE LYS A 50 -2.563 7.485 4.209 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.567 8.536 4.435 1.00 0.00 N ATOM 698 H LYS A 50 1.010 4.676 4.028 1.00 0.00 H ATOM 699 HA LYS A 50 1.790 6.452 1.997 1.00 0.00 H ATOM 700 HB2 LYS A 50 0.126 6.933 4.442 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.418 8.176 3.237 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.575 6.585 1.540 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.086 5.595 2.912 1.00 0.00 H ATOM 704 HD2 LYS A 50 -1.796 8.499 2.510 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.851 7.143 2.126 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.015 6.526 4.414 1.00 0.00 H ATOM 707 HE3 LYS A 50 -1.733 7.636 4.880 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.339 8.505 3.739 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -3.125 9.474 4.356 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -3.985 8.472 5.386 1.00 0.00 H ATOM 711 N SER A 51 3.230 6.880 4.843 1.00 0.00 N ATOM 712 CA SER A 51 4.306 7.558 5.495 1.00 0.00 C ATOM 713 C SER A 51 5.634 7.209 4.809 1.00 0.00 C ATOM 714 O SER A 51 6.487 8.071 4.614 1.00 0.00 O ATOM 715 CB SER A 51 4.319 7.202 6.973 1.00 0.00 C ATOM 716 OG SER A 51 3.071 7.530 7.579 1.00 0.00 O ATOM 717 H SER A 51 2.827 6.102 5.289 1.00 0.00 H ATOM 718 HA SER A 51 4.138 8.620 5.386 1.00 0.00 H ATOM 719 HB2 SER A 51 4.489 6.141 7.079 1.00 0.00 H ATOM 720 HB3 SER A 51 5.104 7.751 7.467 1.00 0.00 H ATOM 721 HG SER A 51 2.426 6.857 7.314 1.00 0.00 H ATOM 722 N LEU A 52 5.768 5.959 4.387 1.00 0.00 N ATOM 723 CA LEU A 52 6.960 5.500 3.697 1.00 0.00 C ATOM 724 C LEU A 52 7.083 6.171 2.337 1.00 0.00 C ATOM 725 O LEU A 52 8.178 6.540 1.926 1.00 0.00 O ATOM 726 CB LEU A 52 6.931 3.991 3.512 1.00 0.00 C ATOM 727 CG LEU A 52 6.763 3.157 4.774 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.596 1.711 4.413 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.939 3.334 5.713 1.00 0.00 C ATOM 730 H LEU A 52 5.048 5.313 4.569 1.00 0.00 H ATOM 731 HA LEU A 52 7.821 5.761 4.297 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.142 3.741 2.822 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.873 3.712 3.061 1.00 0.00 H ATOM 734 HG LEU A 52 5.867 3.475 5.286 1.00 0.00 H ATOM 735 HD11 LEU A 52 6.526 1.116 5.311 1.00 0.00 H ATOM 736 HD12 LEU A 52 7.433 1.378 3.818 1.00 0.00 H ATOM 737 HD13 LEU A 52 5.686 1.597 3.843 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.785 2.722 6.590 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.023 4.369 6.007 1.00 0.00 H ATOM 740 HD23 LEU A 52 8.846 3.020 5.217 1.00 0.00 H ATOM 741 N ILE A 53 5.959 6.358 1.643 1.00 0.00 N ATOM 742 CA ILE A 53 5.992 6.996 0.328 1.00 0.00 C ATOM 743 C ILE A 53 6.263 8.492 0.467 1.00 0.00 C ATOM 744 O ILE A 53 6.767 9.127 -0.450 1.00 0.00 O ATOM 745 CB ILE A 53 4.698 6.765 -0.527 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.494 7.503 0.072 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.397 5.280 -0.637 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.199 7.357 -0.712 1.00 0.00 C ATOM 749 H ILE A 53 5.101 6.045 2.006 1.00 0.00 H ATOM 750 HA ILE A 53 6.836 6.568 -0.195 1.00 0.00 H ATOM 751 HB ILE A 53 4.885 7.140 -1.522 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.335 7.128 1.070 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.737 8.552 0.140 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.101 4.908 0.332 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.294 4.755 -0.928 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.607 5.106 -1.353 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.929 6.312 -0.768 1.00 0.00 H ATOM 758 HD12 ILE A 53 2.334 7.748 -1.711 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.413 7.905 -0.215 1.00 0.00 H ATOM 760 N LYS A 54 5.933 9.033 1.632 1.00 0.00 N ATOM 761 CA LYS A 54 6.142 10.435 1.921 1.00 0.00 C ATOM 762 C LYS A 54 7.641 10.730 2.078 1.00 0.00 C ATOM 763 O LYS A 54 8.137 11.741 1.595 1.00 0.00 O ATOM 764 CB LYS A 54 5.388 10.804 3.203 1.00 0.00 C ATOM 765 CG LYS A 54 5.387 12.279 3.557 1.00 0.00 C ATOM 766 CD LYS A 54 4.643 12.516 4.862 1.00 0.00 C ATOM 767 CE LYS A 54 4.564 13.990 5.214 1.00 0.00 C ATOM 768 NZ LYS A 54 3.760 14.742 4.234 1.00 0.00 N ATOM 769 H LYS A 54 5.505 8.472 2.317 1.00 0.00 H ATOM 770 HA LYS A 54 5.747 11.017 1.103 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.362 10.485 3.101 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.832 10.260 4.023 1.00 0.00 H ATOM 773 HG2 LYS A 54 6.408 12.616 3.662 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.902 12.831 2.766 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.638 12.137 4.755 1.00 0.00 H ATOM 776 HD3 LYS A 54 5.138 11.985 5.661 1.00 0.00 H ATOM 777 HE2 LYS A 54 4.110 14.093 6.189 1.00 0.00 H ATOM 778 HE3 LYS A 54 5.564 14.398 5.239 1.00 0.00 H ATOM 779 HZ1 LYS A 54 3.715 15.757 4.453 1.00 0.00 H ATOM 780 HZ2 LYS A 54 2.784 14.379 4.201 1.00 0.00 H ATOM 781 HZ3 LYS A 54 4.148 14.646 3.275 1.00 0.00 H ATOM 782 N LYS A 55 8.348 9.835 2.743 1.00 0.00 N ATOM 783 CA LYS A 55 9.779 10.016 2.992 1.00 0.00 C ATOM 784 C LYS A 55 10.672 9.291 1.999 1.00 0.00 C ATOM 785 O LYS A 55 11.531 9.897 1.368 1.00 0.00 O ATOM 786 CB LYS A 55 10.161 9.630 4.439 1.00 0.00 C ATOM 787 CG LYS A 55 9.484 8.377 4.970 1.00 0.00 C ATOM 788 CD LYS A 55 9.848 8.078 6.421 1.00 0.00 C ATOM 789 CE LYS A 55 9.376 9.157 7.383 1.00 0.00 C ATOM 790 NZ LYS A 55 9.674 8.815 8.792 1.00 0.00 N ATOM 791 H LYS A 55 7.884 9.037 3.074 1.00 0.00 H ATOM 792 HA LYS A 55 9.970 11.072 2.879 1.00 0.00 H ATOM 793 HB2 LYS A 55 11.211 9.357 4.400 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.992 10.454 5.114 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.414 8.507 4.906 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.777 7.539 4.355 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.393 7.139 6.697 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.923 7.983 6.489 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.874 10.084 7.144 1.00 0.00 H ATOM 800 HE3 LYS A 55 8.310 9.278 7.267 1.00 0.00 H ATOM 801 HZ1 LYS A 55 9.232 7.907 9.041 1.00 0.00 H ATOM 802 HZ2 LYS A 55 9.298 9.548 9.429 1.00 0.00 H ATOM 803 HZ3 LYS A 55 10.698 8.738 8.950 1.00 0.00 H ATOM 804 N TYR A 56 10.480 8.011 1.876 1.00 0.00 N ATOM 805 CA TYR A 56 11.347 7.180 1.067 1.00 0.00 C ATOM 806 C TYR A 56 10.884 7.142 -0.377 1.00 0.00 C ATOM 807 O TYR A 56 11.700 7.170 -1.304 1.00 0.00 O ATOM 808 CB TYR A 56 11.408 5.774 1.664 1.00 0.00 C ATOM 809 CG TYR A 56 11.703 5.776 3.150 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.698 6.585 3.688 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.976 4.983 4.013 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.959 6.594 5.036 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.230 4.978 5.364 1.00 0.00 C ATOM 814 CZ TYR A 56 12.227 5.786 5.873 1.00 0.00 C ATOM 815 OH TYR A 56 12.486 5.791 7.224 1.00 0.00 O ATOM 816 H TYR A 56 9.730 7.592 2.348 1.00 0.00 H ATOM 817 HA TYR A 56 12.338 7.606 1.098 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.459 5.271 1.521 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.168 5.179 1.174 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.261 7.232 3.034 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.193 4.358 3.607 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.734 7.239 5.421 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.636 4.348 6.008 1.00 0.00 H ATOM 824 HH TYR A 56 12.505 4.879 7.538 1.00 0.00 H ATOM 825 N GLY A 57 9.594 7.073 -0.569 1.00 0.00 N ATOM 826 CA GLY A 57 9.055 7.089 -1.902 1.00 0.00 C ATOM 827 C GLY A 57 8.138 5.924 -2.169 1.00 0.00 C ATOM 828 O GLY A 57 8.120 4.939 -1.406 1.00 0.00 O ATOM 829 H GLY A 57 8.994 6.992 0.205 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.500 8.006 -2.038 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.869 7.067 -2.611 1.00 0.00 H ATOM 832 N ALA A 58 7.380 6.027 -3.245 1.00 0.00 N ATOM 833 CA ALA A 58 6.411 5.016 -3.624 1.00 0.00 C ATOM 834 C ALA A 58 7.069 3.692 -3.970 1.00 0.00 C ATOM 835 O ALA A 58 6.567 2.630 -3.606 1.00 0.00 O ATOM 836 CB ALA A 58 5.541 5.512 -4.765 1.00 0.00 C ATOM 837 H ALA A 58 7.462 6.835 -3.800 1.00 0.00 H ATOM 838 HA ALA A 58 5.773 4.847 -2.773 1.00 0.00 H ATOM 839 HB1 ALA A 58 6.149 5.656 -5.645 1.00 0.00 H ATOM 840 HB2 ALA A 58 5.079 6.448 -4.490 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.775 4.782 -4.975 1.00 0.00 H ATOM 842 N LYS A 59 8.213 3.757 -4.625 1.00 0.00 N ATOM 843 CA LYS A 59 8.925 2.551 -5.030 1.00 0.00 C ATOM 844 C LYS A 59 9.436 1.785 -3.806 1.00 0.00 C ATOM 845 O LYS A 59 9.432 0.537 -3.795 1.00 0.00 O ATOM 846 CB LYS A 59 10.082 2.873 -5.979 1.00 0.00 C ATOM 847 CG LYS A 59 10.777 1.636 -6.529 1.00 0.00 C ATOM 848 CD LYS A 59 11.960 1.996 -7.394 1.00 0.00 C ATOM 849 CE LYS A 59 12.641 0.756 -7.939 1.00 0.00 C ATOM 850 NZ LYS A 59 13.863 1.093 -8.693 1.00 0.00 N ATOM 851 H LYS A 59 8.573 4.643 -4.845 1.00 0.00 H ATOM 852 HA LYS A 59 8.214 1.921 -5.544 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.702 3.449 -6.811 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.814 3.464 -5.449 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.121 1.031 -5.703 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.069 1.069 -7.116 1.00 0.00 H ATOM 857 HD2 LYS A 59 11.620 2.604 -8.220 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.668 2.554 -6.801 1.00 0.00 H ATOM 859 HE2 LYS A 59 12.911 0.117 -7.112 1.00 0.00 H ATOM 860 HE3 LYS A 59 11.955 0.235 -8.590 1.00 0.00 H ATOM 861 HZ1 LYS A 59 13.651 1.751 -9.469 1.00 0.00 H ATOM 862 HZ2 LYS A 59 14.301 0.232 -9.078 1.00 0.00 H ATOM 863 HZ3 LYS A 59 14.545 1.537 -8.046 1.00 0.00 H ATOM 864 N TYR A 60 9.817 2.530 -2.757 1.00 0.00 N ATOM 865 CA TYR A 60 10.300 1.937 -1.523 1.00 0.00 C ATOM 866 C TYR A 60 9.203 1.124 -0.918 1.00 0.00 C ATOM 867 O TYR A 60 9.399 -0.037 -0.549 1.00 0.00 O ATOM 868 CB TYR A 60 10.743 3.025 -0.511 1.00 0.00 C ATOM 869 CG TYR A 60 11.050 2.480 0.893 1.00 0.00 C ATOM 870 CD1 TYR A 60 10.031 2.289 1.820 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.329 2.135 1.264 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.277 1.768 3.064 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.594 1.617 2.521 1.00 0.00 C ATOM 874 CZ TYR A 60 11.559 1.432 3.414 1.00 0.00 C ATOM 875 OH TYR A 60 11.811 0.919 4.669 1.00 0.00 O ATOM 876 H TYR A 60 9.750 3.507 -2.806 1.00 0.00 H ATOM 877 HA TYR A 60 11.142 1.299 -1.744 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.635 3.509 -0.878 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.955 3.759 -0.421 1.00 0.00 H ATOM 880 HD1 TYR A 60 9.031 2.572 1.530 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.125 2.299 0.557 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.459 1.623 3.753 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.604 1.352 2.794 1.00 0.00 H ATOM 884 HH TYR A 60 12.552 1.430 5.019 1.00 0.00 H ATOM 885 N ALA A 61 8.044 1.738 -0.827 1.00 0.00 N ATOM 886 CA ALA A 61 6.910 1.121 -0.219 1.00 0.00 C ATOM 887 C ALA A 61 6.430 -0.047 -1.026 1.00 0.00 C ATOM 888 O ALA A 61 6.023 -1.029 -0.470 1.00 0.00 O ATOM 889 CB ALA A 61 5.817 2.108 -0.026 1.00 0.00 C ATOM 890 H ALA A 61 7.961 2.647 -1.190 1.00 0.00 H ATOM 891 HA ALA A 61 7.220 0.773 0.756 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.532 2.484 -0.997 1.00 0.00 H ATOM 893 HB2 ALA A 61 6.170 2.913 0.600 1.00 0.00 H ATOM 894 HB3 ALA A 61 4.987 1.583 0.424 1.00 0.00 H ATOM 895 N ALA A 62 6.505 0.061 -2.341 1.00 0.00 N ATOM 896 CA ALA A 62 6.117 -1.028 -3.224 1.00 0.00 C ATOM 897 C ALA A 62 6.962 -2.268 -2.936 1.00 0.00 C ATOM 898 O ALA A 62 6.459 -3.395 -2.919 1.00 0.00 O ATOM 899 CB ALA A 62 6.253 -0.609 -4.679 1.00 0.00 C ATOM 900 H ALA A 62 6.805 0.911 -2.733 1.00 0.00 H ATOM 901 HA ALA A 62 5.082 -1.261 -3.024 1.00 0.00 H ATOM 902 HB1 ALA A 62 5.654 0.269 -4.863 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.921 -1.412 -5.320 1.00 0.00 H ATOM 904 HB3 ALA A 62 7.289 -0.384 -4.888 1.00 0.00 H ATOM 905 N ALA A 63 8.241 -2.051 -2.682 1.00 0.00 N ATOM 906 CA ALA A 63 9.136 -3.135 -2.340 1.00 0.00 C ATOM 907 C ALA A 63 8.849 -3.610 -0.916 1.00 0.00 C ATOM 908 O ALA A 63 8.758 -4.807 -0.665 1.00 0.00 O ATOM 909 CB ALA A 63 10.585 -2.701 -2.496 1.00 0.00 C ATOM 910 H ALA A 63 8.582 -1.131 -2.726 1.00 0.00 H ATOM 911 HA ALA A 63 8.937 -3.949 -3.022 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.782 -1.868 -1.839 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.767 -2.404 -3.518 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.237 -3.523 -2.238 1.00 0.00 H ATOM 915 N TRP A 64 8.651 -2.650 -0.012 1.00 0.00 N ATOM 916 CA TRP A 64 8.345 -2.908 1.401 1.00 0.00 C ATOM 917 C TRP A 64 7.085 -3.760 1.534 1.00 0.00 C ATOM 918 O TRP A 64 7.064 -4.742 2.299 1.00 0.00 O ATOM 919 CB TRP A 64 8.171 -1.569 2.152 1.00 0.00 C ATOM 920 CG TRP A 64 7.791 -1.702 3.597 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.635 -1.779 4.648 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.459 -1.750 4.145 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.928 -1.886 5.817 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.589 -1.865 5.536 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.176 -1.706 3.592 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.485 -1.938 6.383 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.089 -1.773 4.432 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.244 -1.886 5.808 1.00 0.00 C ATOM 929 H TRP A 64 8.723 -1.718 -0.315 1.00 0.00 H ATOM 930 HA TRP A 64 9.176 -3.442 1.837 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.108 -1.034 2.121 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.421 -0.962 1.668 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.710 -1.768 4.547 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.331 -1.960 6.709 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.025 -1.627 2.526 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.590 -2.032 7.454 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.092 -1.735 4.021 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.348 -1.925 6.409 1.00 0.00 H