ATOM 1 N MET A 1 7.222 4.771 -17.235 1.00 79.14 N ATOM 2 H MET A 1 6.614 5.414 -17.722 1.00 79.14 H ATOM 3 H2 MET A 1 8.053 5.280 -16.971 1.00 79.14 H ATOM 4 H3 MET A 1 7.461 4.008 -17.852 1.00 79.14 H ATOM 5 CA MET A 1 6.537 4.275 -16.022 1.00 79.14 C ATOM 6 HA MET A 1 5.613 3.764 -16.292 1.00 79.14 H ATOM 7 C MET A 1 6.159 5.504 -15.228 1.00 79.14 C ATOM 8 CB MET A 1 7.406 3.308 -15.187 1.00 79.14 C ATOM 9 HB2 MET A 1 8.424 3.694 -15.145 1.00 79.14 H ATOM 10 HB3 MET A 1 7.024 3.258 -14.167 1.00 79.14 H ATOM 11 O MET A 1 6.941 5.967 -14.408 1.00 79.14 O ATOM 12 CG MET A 1 7.436 1.884 -15.757 1.00 79.14 C ATOM 13 HG2 MET A 1 7.502 1.937 -16.843 1.00 79.14 H ATOM 14 HG3 MET A 1 8.337 1.386 -15.399 1.00 79.14 H ATOM 15 SD MET A 1 6.013 0.849 -15.314 1.00 79.14 S ATOM 16 CE MET A 1 6.625 0.083 -13.783 1.00 79.14 C ATOM 17 HE1 MET A 1 7.510 -0.516 -14.000 1.00 79.14 H ATOM 18 HE2 MET A 1 5.851 -0.563 -13.367 1.00 79.14 H ATOM 19 HE3 MET A 1 6.875 0.855 -13.056 1.00 79.14 H ATOM 20 N ASP A 2 5.019 6.092 -15.567 1.00 81.58 N ATOM 21 H ASP A 2 4.445 5.747 -16.324 1.00 81.58 H ATOM 22 CA ASP A 2 4.542 7.328 -14.958 1.00 81.58 C ATOM 23 HA ASP A 2 5.384 8.001 -14.800 1.00 81.58 H ATOM 24 C ASP A 2 3.919 6.998 -13.604 1.00 81.58 C ATOM 25 CB ASP A 2 3.584 8.032 -15.925 1.00 81.58 C ATOM 26 HB2 ASP A 2 3.230 8.960 -15.477 1.00 81.58 H ATOM 27 HB3 ASP A 2 2.727 7.392 -16.136 1.00 81.58 H ATOM 28 O ASP A 2 2.870 6.360 -13.506 1.00 81.58 O ATOM 29 CG ASP A 2 4.341 8.334 -17.216 1.00 81.58 C ATOM 30 OD1 ASP A 2 5.063 9.351 -17.230 1.00 81.58 O ATOM 31 OD2 ASP A 2 4.339 7.440 -18.097 1.00 81.58 O ATOM 32 N VAL A 3 4.627 7.366 -12.539 1.00 83.31 N ATOM 33 H VAL A 3 5.492 7.866 -12.688 1.00 83.31 H ATOM 34 CA VAL A 3 4.155 7.184 -11.169 1.00 83.31 C ATOM 35 HA VAL A 3 3.725 6.187 -11.070 1.00 83.31 H ATOM 36 C VAL A 3 3.066 8.219 -10.917 1.00 83.31 C ATOM 37 CB VAL A 3 5.312 7.311 -10.160 1.00 83.31 C ATOM 38 HB VAL A 3 5.778 8.291 -10.261 1.00 83.31 H ATOM 39 O VAL A 3 3.340 9.416 -10.893 1.00 83.31 O ATOM 40 CG1 VAL A 3 4.818 7.150 -8.716 1.00 83.31 C ATOM 41 HG11 VAL A 3 4.325 6.186 -8.590 1.00 83.31 H ATOM 42 HG12 VAL A 3 4.121 7.948 -8.463 1.00 83.31 H ATOM 43 HG13 VAL A 3 5.663 7.211 -8.029 1.00 83.31 H ATOM 44 CG2 VAL A 3 6.381 6.237 -10.417 1.00 83.31 C ATOM 45 HG21 VAL A 3 5.948 5.242 -10.313 1.00 83.31 H ATOM 46 HG22 VAL A 3 6.792 6.345 -11.421 1.00 83.31 H ATOM 47 HG23 VAL A 3 7.197 6.353 -9.704 1.00 83.31 H ATOM 48 N ASN A 4 1.828 7.760 -10.729 1.00 86.98 N ATOM 49 H ASN A 4 1.658 6.771 -10.840 1.00 86.98 H ATOM 50 CA ASN A 4 0.713 8.627 -10.373 1.00 86.98 C ATOM 51 HA ASN A 4 0.906 9.610 -10.804 1.00 86.98 H ATOM 52 C ASN A 4 0.597 8.745 -8.835 1.00 86.98 C ATOM 53 CB ASN A 4 -0.575 8.124 -11.048 1.00 86.98 C ATOM 54 HB2 ASN A 4 -0.846 7.143 -10.657 1.00 86.98 H ATOM 55 HB3 ASN A 4 -0.403 8.038 -12.121 1.00 86.98 H ATOM 56 O ASN A 4 0.209 7.771 -8.182 1.00 86.98 O ATOM 57 CG ASN A 4 -1.733 9.078 -10.818 1.00 86.98 C ATOM 58 ND2 ASN A 4 -2.781 9.004 -11.600 1.00 86.98 N ATOM 59 HD21 ASN A 4 -2.811 8.351 -12.370 1.00 86.98 H ATOM 60 HD22 ASN A 4 -3.504 9.689 -11.431 1.00 86.98 H ATOM 61 OD1 ASN A 4 -1.716 9.906 -9.931 1.00 86.98 O ATOM 62 N PRO A 5 0.878 9.921 -8.241 1.00 83.87 N ATOM 63 CA PRO A 5 0.771 10.136 -6.798 1.00 83.87 C ATOM 64 HA PRO A 5 1.340 9.371 -6.271 1.00 83.87 H ATOM 65 C PRO A 5 -0.674 10.087 -6.275 1.00 83.87 C ATOM 66 CB PRO A 5 1.422 11.500 -6.551 1.00 83.87 C ATOM 67 HB2 PRO A 5 2.491 11.364 -6.384 1.00 83.87 H ATOM 68 HB3 PRO A 5 0.974 12.027 -5.709 1.00 83.87 H ATOM 69 O PRO A 5 -0.874 9.855 -5.085 1.00 83.87 O ATOM 70 CG PRO A 5 1.207 12.246 -7.867 1.00 83.87 C ATOM 71 HG2 PRO A 5 1.956 13.022 -8.022 1.00 83.87 H ATOM 72 HG3 PRO A 5 0.203 12.670 -7.886 1.00 83.87 H ATOM 73 CD PRO A 5 1.313 11.141 -8.908 1.00 83.87 C ATOM 74 HD2 PRO A 5 0.677 11.388 -9.758 1.00 83.87 H ATOM 75 HD3 PRO A 5 2.351 11.038 -9.224 1.00 83.87 H ATOM 76 N THR A 6 -1.694 10.230 -7.129 1.00 86.89 N ATOM 77 H THR A 6 -1.500 10.415 -8.103 1.00 86.89 H ATOM 78 CA THR A 6 -3.114 10.111 -6.750 1.00 86.89 C ATOM 79 HA THR A 6 -3.333 10.851 -5.980 1.00 86.89 H ATOM 80 C THR A 6 -3.444 8.732 -6.172 1.00 86.89 C ATOM 81 CB THR A 6 -4.024 10.401 -7.956 1.00 86.89 C ATOM 82 HB THR A 6 -3.896 9.616 -8.700 1.00 86.89 H ATOM 83 O THR A 6 -4.299 8.623 -5.297 1.00 86.89 O ATOM 84 CG2 THR A 6 -5.505 10.496 -7.599 1.00 86.89 C ATOM 85 HG21 THR A 6 -5.879 9.520 -7.291 1.00 86.89 H ATOM 86 HG22 THR A 6 -6.074 10.816 -8.472 1.00 86.89 H ATOM 87 HG23 THR A 6 -5.656 11.207 -6.786 1.00 86.89 H ATOM 88 OG1 THR A 6 -3.686 11.642 -8.531 1.00 86.89 O ATOM 89 HG1 THR A 6 -4.064 12.336 -7.987 1.00 86.89 H ATOM 90 N LEU A 7 -2.720 7.681 -6.577 1.00 85.70 N ATOM 91 H LEU A 7 -1.980 7.838 -7.246 1.00 85.70 H ATOM 92 CA LEU A 7 -2.897 6.327 -6.038 1.00 85.70 C ATOM 93 HA LEU A 7 -3.939 6.032 -6.157 1.00 85.70 H ATOM 94 C LEU A 7 -2.591 6.232 -4.533 1.00 85.70 C ATOM 95 CB LEU A 7 -2.000 5.351 -6.819 1.00 85.70 C ATOM 96 HB2 LEU A 7 -0.964 5.674 -6.714 1.00 85.70 H ATOM 97 HB3 LEU A 7 -2.086 4.366 -6.360 1.00 85.70 H ATOM 98 O LEU A 7 -3.149 5.369 -3.858 1.00 85.70 O ATOM 99 CG LEU A 7 -2.324 5.213 -8.318 1.00 85.70 C ATOM 100 HG LEU A 7 -2.242 6.186 -8.803 1.00 85.70 H ATOM 101 CD1 LEU A 7 -1.317 4.266 -8.972 1.00 85.70 C ATOM 102 HD11 LEU A 7 -0.309 4.658 -8.834 1.00 85.70 H ATOM 103 HD12 LEU A 7 -1.519 4.194 -10.041 1.00 85.70 H ATOM 104 HD13 LEU A 7 -1.386 3.275 -8.524 1.00 85.70 H ATOM 105 CD2 LEU A 7 -3.727 4.658 -8.563 1.00 85.70 C ATOM 106 HD21 LEU A 7 -3.870 3.730 -8.009 1.00 85.70 H ATOM 107 HD22 LEU A 7 -4.471 5.391 -8.251 1.00 85.70 H ATOM 108 HD23 LEU A 7 -3.870 4.468 -9.627 1.00 85.70 H ATOM 109 N LEU A 8 -1.746 7.121 -3.995 1.00 84.83 N ATOM 110 H LEU A 8 -1.357 7.841 -4.587 1.00 84.83 H ATOM 111 CA LEU A 8 -1.463 7.185 -2.557 1.00 84.83 C ATOM 112 HA LEU A 8 -1.227 6.186 -2.191 1.00 84.83 H ATOM 113 C LEU A 8 -2.684 7.668 -1.765 1.00 84.83 C ATOM 114 CB LEU A 8 -0.266 8.121 -2.300 1.00 84.83 C ATOM 115 HB2 LEU A 8 -0.110 8.190 -1.223 1.00 84.83 H ATOM 116 HB3 LEU A 8 -0.524 9.120 -2.649 1.00 84.83 H ATOM 117 O LEU A 8 -2.922 7.197 -0.657 1.00 84.83 O ATOM 118 CG LEU A 8 1.057 7.684 -2.954 1.00 84.83 C ATOM 119 HG LEU A 8 0.904 7.508 -4.019 1.00 84.83 H ATOM 120 CD1 LEU A 8 2.099 8.792 -2.804 1.00 84.83 C ATOM 121 HD11 LEU A 8 1.730 9.703 -3.275 1.00 84.83 H ATOM 122 HD12 LEU A 8 3.029 8.496 -3.290 1.00 84.83 H ATOM 123 HD13 LEU A 8 2.287 8.988 -1.749 1.00 84.83 H ATOM 124 CD2 LEU A 8 1.614 6.409 -2.313 1.00 84.83 C ATOM 125 HD21 LEU A 8 2.560 6.148 -2.788 1.00 84.83 H ATOM 126 HD22 LEU A 8 0.918 5.583 -2.457 1.00 84.83 H ATOM 127 HD23 LEU A 8 1.779 6.566 -1.247 1.00 84.83 H ATOM 128 N PHE A 9 -3.472 8.571 -2.352 1.00 83.71 N ATOM 129 H PHE A 9 -3.235 8.881 -3.283 1.00 83.71 H ATOM 130 CA PHE A 9 -4.640 9.172 -1.710 1.00 83.71 C ATOM 131 HA PHE A 9 -4.455 9.248 -0.639 1.00 83.71 H ATOM 132 C PHE A 9 -5.908 8.328 -1.864 1.00 83.71 C ATOM 133 CB PHE A 9 -4.828 10.595 -2.250 1.00 83.71 C ATOM 134 HB2 PHE A 9 -4.989 10.555 -3.327 1.00 83.71 H ATOM 135 HB3 PHE A 9 -5.726 11.021 -1.802 1.00 83.71 H ATOM 136 O PHE A 9 -6.769 8.394 -1.002 1.00 83.71 O ATOM 137 CG PHE A 9 -3.658 11.511 -1.938 1.00 83.71 C ATOM 138 CD1 PHE A 9 -3.499 12.028 -0.639 1.00 83.71 C ATOM 139 HD1 PHE A 9 -4.221 11.789 0.128 1.00 83.71 H ATOM 140 CD2 PHE A 9 -2.711 11.825 -2.931 1.00 83.71 C ATOM 141 HD2 PHE A 9 -2.816 11.416 -3.925 1.00 83.71 H ATOM 142 CE1 PHE A 9 -2.404 12.857 -0.337 1.00 83.71 C ATOM 143 HE1 PHE A 9 -2.288 13.252 0.661 1.00 83.71 H ATOM 144 CE2 PHE A 9 -1.619 12.658 -2.633 1.00 83.71 C ATOM 145 HE2 PHE A 9 -0.895 12.892 -3.399 1.00 83.71 H ATOM 146 CZ PHE A 9 -1.465 13.175 -1.335 1.00 83.71 C ATOM 147 HZ PHE A 9 -0.626 13.813 -1.101 1.00 83.71 H ATOM 148 N LEU A 10 -6.002 7.481 -2.897 1.00 84.38 N ATOM 149 H LEU A 10 -5.282 7.519 -3.604 1.00 84.38 H ATOM 150 CA LEU A 10 -7.129 6.550 -3.083 1.00 84.38 C ATOM 151 HA LEU A 10 -8.063 7.079 -2.895 1.00 84.38 H ATOM 152 C LEU A 10 -7.124 5.364 -2.105 1.00 84.38 C ATOM 153 CB LEU A 10 -7.111 6.023 -4.529 1.00 84.38 C ATOM 154 HB2 LEU A 10 -7.834 5.212 -4.615 1.00 84.38 H ATOM 155 HB3 LEU A 10 -6.124 5.607 -4.731 1.00 84.38 H ATOM 156 O LEU A 10 -8.110 4.640 -2.008 1.00 84.38 O ATOM 157 CG LEU A 10 -7.447 7.073 -5.600 1.00 84.38 C ATOM 158 HG LEU A 10 -6.779 7.928 -5.505 1.00 84.38 H ATOM 159 CD1 LEU A 10 -7.245 6.456 -6.983 1.00 84.38 C ATOM 160 HD11 LEU A 10 -7.461 7.198 -7.752 1.00 84.38 H ATOM 161 HD12 LEU A 10 -6.209 6.134 -7.083 1.00 84.38 H ATOM 162 HD13 LEU A 10 -7.907 5.599 -7.111 1.00 84.38 H ATOM 163 CD2 LEU A 10 -8.890 7.569 -5.502 1.00 84.38 C ATOM 164 HD21 LEU A 10 -9.039 8.103 -4.564 1.00 84.38 H ATOM 165 HD22 LEU A 10 -9.103 8.257 -6.320 1.00 84.38 H ATOM 166 HD23 LEU A 10 -9.582 6.728 -5.545 1.00 84.38 H ATOM 167 N LYS A 11 -5.999 5.120 -1.422 1.00 83.18 N ATOM 168 H LYS A 11 -5.219 5.744 -1.573 1.00 83.18 H ATOM 169 CA LYS A 11 -5.870 4.051 -0.421 1.00 83.18 C ATOM 170 HA LYS A 11 -6.601 3.277 -0.656 1.00 83.18 H ATOM 171 C LYS A 11 -6.229 4.511 0.995 1.00 83.18 C ATOM 172 CB LYS A 11 -4.465 3.444 -0.534 1.00 83.18 C ATOM 173 HB2 LYS A 11 -3.714 4.191 -0.277 1.00 83.18 H ATOM 174 HB3 LYS A 11 -4.313 3.146 -1.572 1.00 83.18 H ATOM 175 O LYS A 11 -6.405 3.675 1.881 1.00 83.18 O ATOM 176 CG LYS A 11 -4.310 2.217 0.374 1.00 83.18 C ATOM 177 HG2 LYS A 11 -5.248 1.661 0.384 1.00 83.18 H ATOM 178 HG3 LYS A 11 -4.083 2.544 1.389 1.00 83.18 H ATOM 179 CD LYS A 11 -3.210 1.275 -0.112 1.00 83.18 C ATOM 180 HD2 LYS A 11 -3.451 0.958 -1.127 1.00 83.18 H ATOM 181 HD3 LYS A 11 -2.248 1.788 -0.109 1.00 83.18 H ATOM 182 CE LYS A 11 -3.178 0.066 0.827 1.00 83.18 C ATOM 183 HE2 LYS A 11 -2.656 0.346 1.742 1.00 83.18 H ATOM 184 HE3 LYS A 11 -4.204 -0.181 1.098 1.00 83.18 H ATOM 185 NZ LYS A 11 -2.542 -1.108 0.183 1.00 83.18 N ATOM 186 HZ1 LYS A 11 -2.533 -1.892 0.819 1.00 83.18 H ATOM 187 HZ2 LYS A 11 -3.060 -1.370 -0.643 1.00 83.18 H ATOM 188 HZ3 LYS A 11 -1.593 -0.889 -0.083 1.00 83.18 H ATOM 189 N VAL A 12 -6.329 5.818 1.208 1.00 77.86 N ATOM 190 H VAL A 12 -6.310 6.430 0.404 1.00 77.86 H ATOM 191 CA VAL A 12 -6.928 6.373 2.421 1.00 77.86 C ATOM 192 HA VAL A 12 -6.642 5.751 3.269 1.00 77.86 H ATOM 193 C VAL A 12 -8.448 6.312 2.215 1.00 77.86 C ATOM 194 CB VAL A 12 -6.414 7.802 2.675 1.00 77.86 C ATOM 195 HB VAL A 12 -6.747 8.459 1.872 1.00 77.86 H ATOM 196 O VAL A 12 -8.885 6.648 1.116 1.00 77.86 O ATOM 197 CG1 VAL A 12 -6.918 8.361 4.010 1.00 77.86 C ATOM 198 HG11 VAL A 12 -6.565 7.750 4.841 1.00 77.86 H ATOM 199 HG12 VAL A 12 -8.007 8.386 4.008 1.00 77.86 H ATOM 200 HG13 VAL A 12 -6.563 9.384 4.136 1.00 77.86 H ATOM 201 CG2 VAL A 12 -4.875 7.828 2.719 1.00 77.86 C ATOM 202 HG21 VAL A 12 -4.508 7.122 3.464 1.00 77.86 H ATOM 203 HG22 VAL A 12 -4.465 7.573 1.742 1.00 77.86 H ATOM 204 HG23 VAL A 12 -4.533 8.832 2.972 1.00 77.86 H ATOM 205 N PRO A 13 -9.227 5.794 3.184 1.00 72.51 N ATOM 206 CA PRO A 13 -10.681 5.708 3.054 1.00 72.51 C ATOM 207 HA PRO A 13 -10.937 5.027 2.243 1.00 72.51 H ATOM 208 C PRO A 13 -11.334 7.055 2.727 1.00 72.51 C ATOM 209 CB PRO A 13 -11.194 5.141 4.382 1.00 72.51 C ATOM 210 HB2 PRO A 13 -12.134 5.600 4.686 1.00 72.51 H ATOM 211 HB3 PRO A 13 -11.313 4.062 4.289 1.00 72.51 H ATOM 212 O PRO A 13 -10.799 8.097 3.175 1.00 72.51 O ATOM 213 CG PRO A 13 -10.072 5.450 5.370 1.00 72.51 C ATOM 214 HG2 PRO A 13 -10.048 4.734 6.192 1.00 72.51 H ATOM 215 HG3 PRO A 13 -10.188 6.466 5.746 1.00 72.51 H ATOM 216 CD PRO A 13 -8.816 5.368 4.509 1.00 72.51 C ATOM 217 HD2 PRO A 13 -8.047 6.014 4.930 1.00 72.51 H ATOM 218 HD3 PRO A 13 -8.463 4.338 4.462 1.00 72.51 H ATOM 219 OXT PRO A 13 -12.402 6.982 2.084 1.00 72.51 O TER 220 PRO A 13 END