ATOM 1 N ILE A 1 3.500 -3.386 -9.066 1.00 59.70 N ATOM 2 H ILE A 1 4.288 -2.819 -9.344 1.00 59.70 H ATOM 3 H2 ILE A 1 3.464 -3.384 -8.057 1.00 59.70 H ATOM 4 H3 ILE A 1 3.635 -4.329 -9.402 1.00 59.70 H ATOM 5 CA ILE A 1 2.252 -2.797 -9.605 1.00 59.70 C ATOM 6 HA ILE A 1 2.158 -1.807 -9.157 1.00 59.70 H ATOM 7 C ILE A 1 1.042 -3.578 -9.103 1.00 59.70 C ATOM 8 CB ILE A 1 2.248 -2.574 -11.134 1.00 59.70 C ATOM 9 HB ILE A 1 1.898 -3.479 -11.631 1.00 59.70 H ATOM 10 O ILE A 1 0.356 -3.054 -8.245 1.00 59.70 O ATOM 11 CG1 ILE A 1 3.633 -2.227 -11.717 1.00 59.70 C ATOM 12 HG12 ILE A 1 4.326 -3.042 -11.508 1.00 59.70 H ATOM 13 HG13 ILE A 1 4.013 -1.319 -11.248 1.00 59.70 H ATOM 14 CG2 ILE A 1 1.249 -1.450 -11.397 1.00 59.70 C ATOM 15 HG21 ILE A 1 0.266 -1.812 -11.096 1.00 59.70 H ATOM 16 HG22 ILE A 1 1.507 -0.542 -10.852 1.00 59.70 H ATOM 17 HG23 ILE A 1 1.177 -1.219 -12.460 1.00 59.70 H ATOM 18 CD1 ILE A 1 3.627 -2.033 -13.240 1.00 59.70 C ATOM 19 HD11 ILE A 1 3.130 -1.102 -13.510 1.00 59.70 H ATOM 20 HD12 ILE A 1 3.127 -2.871 -13.726 1.00 59.70 H ATOM 21 HD13 ILE A 1 4.655 -1.982 -13.599 1.00 59.70 H ATOM 22 N LEU A 2 0.856 -4.848 -9.495 1.00 71.27 N ATOM 23 H LEU A 2 1.388 -5.225 -10.266 1.00 71.27 H ATOM 24 CA LEU A 2 -0.258 -5.682 -9.005 1.00 71.27 C ATOM 25 HA LEU A 2 -1.189 -5.209 -9.319 1.00 71.27 H ATOM 26 C LEU A 2 -0.314 -5.770 -7.464 1.00 71.27 C ATOM 27 CB LEU A 2 -0.164 -7.080 -9.657 1.00 71.27 C ATOM 28 HB2 LEU A 2 0.346 -7.017 -10.618 1.00 71.27 H ATOM 29 HB3 LEU A 2 0.432 -7.726 -9.013 1.00 71.27 H ATOM 30 O LEU A 2 -1.357 -5.523 -6.887 1.00 71.27 O ATOM 31 CG LEU A 2 -1.540 -7.735 -9.894 1.00 71.27 C ATOM 32 HG LEU A 2 -2.179 -7.574 -9.026 1.00 71.27 H ATOM 33 CD1 LEU A 2 -2.211 -7.156 -11.144 1.00 71.27 C ATOM 34 HD11 LEU A 2 -1.598 -7.330 -12.028 1.00 71.27 H ATOM 35 HD12 LEU A 2 -3.179 -7.637 -11.286 1.00 71.27 H ATOM 36 HD13 LEU A 2 -2.386 -6.087 -11.021 1.00 71.27 H ATOM 37 CD2 LEU A 2 -1.373 -9.240 -10.106 1.00 71.27 C ATOM 38 HD21 LEU A 2 -0.936 -9.692 -9.215 1.00 71.27 H ATOM 39 HD22 LEU A 2 -0.737 -9.439 -10.968 1.00 71.27 H ATOM 40 HD23 LEU A 2 -2.350 -9.694 -10.269 1.00 71.27 H ATOM 41 N MET A 3 0.830 -5.978 -6.797 1.00 69.28 N ATOM 42 H MET A 3 1.643 -6.267 -7.323 1.00 69.28 H ATOM 43 CA MET A 3 0.911 -6.019 -5.324 1.00 69.28 C ATOM 44 HA MET A 3 0.144 -6.699 -4.953 1.00 69.28 H ATOM 45 C MET A 3 0.660 -4.667 -4.634 1.00 69.28 C ATOM 46 CB MET A 3 2.285 -6.556 -4.885 1.00 69.28 C ATOM 47 HB2 MET A 3 3.073 -5.926 -5.296 1.00 69.28 H ATOM 48 HB3 MET A 3 2.345 -6.511 -3.798 1.00 69.28 H ATOM 49 O MET A 3 0.252 -4.648 -3.483 1.00 69.28 O ATOM 50 CG MET A 3 2.512 -8.013 -5.308 1.00 69.28 C ATOM 51 HG2 MET A 3 1.672 -8.604 -4.943 1.00 69.28 H ATOM 52 HG3 MET A 3 2.526 -8.084 -6.395 1.00 69.28 H ATOM 53 SD MET A 3 4.029 -8.764 -4.651 1.00 69.28 S ATOM 54 CE MET A 3 5.316 -7.944 -5.625 1.00 69.28 C ATOM 55 HE1 MET A 3 5.152 -8.137 -6.686 1.00 69.28 H ATOM 56 HE2 MET A 3 5.299 -6.872 -5.429 1.00 69.28 H ATOM 57 HE3 MET A 3 6.287 -8.344 -5.334 1.00 69.28 H ATOM 58 N CYS A 4 0.883 -3.538 -5.317 1.00 67.49 N ATOM 59 H CYS A 4 1.071 -3.599 -6.308 1.00 67.49 H ATOM 60 CA CYS A 4 0.586 -2.211 -4.764 1.00 67.49 C ATOM 61 HA CYS A 4 0.878 -2.179 -3.714 1.00 67.49 H ATOM 62 C CYS A 4 -0.924 -1.939 -4.808 1.00 67.49 C ATOM 63 CB CYS A 4 1.372 -1.134 -5.529 1.00 67.49 C ATOM 64 HB2 CYS A 4 1.194 -0.171 -5.050 1.00 67.49 H ATOM 65 HB3 CYS A 4 1.000 -1.070 -6.551 1.00 67.49 H ATOM 66 O CYS A 4 -1.469 -1.393 -3.864 1.00 67.49 O ATOM 67 SG CYS A 4 3.158 -1.494 -5.529 1.00 67.49 S ATOM 68 HG CYS A 4 3.328 -1.333 -4.214 1.00 67.49 H ATOM 69 N PHE A 5 -1.596 -2.410 -5.862 1.00 61.83 N ATOM 70 H PHE A 5 -1.078 -2.843 -6.613 1.00 61.83 H ATOM 71 CA PHE A 5 -3.050 -2.340 -6.015 1.00 61.83 C ATOM 72 HA PHE A 5 -3.395 -1.354 -5.700 1.00 61.83 H ATOM 73 C PHE A 5 -3.816 -3.351 -5.144 1.00 61.83 C ATOM 74 CB PHE A 5 -3.383 -2.523 -7.505 1.00 61.83 C ATOM 75 HB2 PHE A 5 -2.878 -3.409 -7.889 1.00 61.83 H ATOM 76 HB3 PHE A 5 -4.455 -2.694 -7.600 1.00 61.83 H ATOM 77 O PHE A 5 -4.998 -3.165 -4.900 1.00 61.83 O ATOM 78 CG PHE A 5 -3.039 -1.314 -8.356 1.00 61.83 C ATOM 79 CD1 PHE A 5 -3.781 -0.133 -8.186 1.00 61.83 C ATOM 80 HD1 PHE A 5 -4.573 -0.090 -7.452 1.00 61.83 H ATOM 81 CD2 PHE A 5 -2.019 -1.351 -9.327 1.00 61.83 C ATOM 82 HD2 PHE A 5 -1.508 -2.281 -9.525 1.00 61.83 H ATOM 83 CE1 PHE A 5 -3.490 1.008 -8.949 1.00 61.83 C ATOM 84 HE1 PHE A 5 -4.064 1.909 -8.791 1.00 61.83 H ATOM 85 CE2 PHE A 5 -1.717 -0.195 -10.078 1.00 61.83 C ATOM 86 HE2 PHE A 5 -0.966 -0.187 -10.853 1.00 61.83 H ATOM 87 CZ PHE A 5 -2.448 0.983 -9.884 1.00 61.83 C ATOM 88 HZ PHE A 5 -2.229 1.868 -10.464 1.00 61.83 H ATOM 89 N SER A 6 -3.171 -4.426 -4.675 1.00 64.57 N ATOM 90 H SER A 6 -2.241 -4.620 -5.018 1.00 64.57 H ATOM 91 CA SER A 6 -3.795 -5.400 -3.761 1.00 64.57 C ATOM 92 HA SER A 6 -4.847 -5.513 -4.024 1.00 64.57 H ATOM 93 C SER A 6 -3.755 -4.983 -2.288 1.00 64.57 C ATOM 94 CB SER A 6 -3.123 -6.770 -3.887 1.00 64.57 C ATOM 95 HB2 SER A 6 -2.116 -6.721 -3.473 1.00 64.57 H ATOM 96 HB3 SER A 6 -3.697 -7.502 -3.319 1.00 64.57 H ATOM 97 O SER A 6 -4.528 -5.512 -1.500 1.00 64.57 O ATOM 98 OG SER A 6 -3.046 -7.181 -5.238 1.00 64.57 O ATOM 99 HG SER A 6 -3.843 -6.869 -5.675 1.00 64.57 H ATOM 100 N ILE A 7 -2.834 -4.087 -1.919 1.00 64.24 N ATOM 101 H ILE A 7 -2.233 -3.707 -2.635 1.00 64.24 H ATOM 102 CA ILE A 7 -2.681 -3.552 -0.553 1.00 64.24 C ATOM 103 HA ILE A 7 -3.188 -4.212 0.150 1.00 64.24 H ATOM 104 C ILE A 7 -3.371 -2.183 -0.430 1.00 64.24 C ATOM 105 CB ILE A 7 -1.182 -3.503 -0.166 1.00 64.24 C ATOM 106 HB ILE A 7 -0.677 -2.832 -0.861 1.00 64.24 H ATOM 107 O ILE A 7 -3.782 -1.798 0.656 1.00 64.24 O ATOM 108 CG1 ILE A 7 -0.525 -4.903 -0.269 1.00 64.24 C ATOM 109 HG12 ILE A 7 -0.804 -5.385 -1.206 1.00 64.24 H ATOM 110 HG13 ILE A 7 -0.892 -5.535 0.540 1.00 64.24 H ATOM 111 CG2 ILE A 7 -0.990 -2.962 1.264 1.00 64.24 C ATOM 112 HG21 ILE A 7 -1.340 -1.932 1.328 1.00 64.24 H ATOM 113 HG22 ILE A 7 -1.558 -3.565 1.972 1.00 64.24 H ATOM 114 HG23 ILE A 7 0.063 -2.959 1.548 1.00 64.24 H ATOM 115 CD1 ILE A 7 1.009 -4.870 -0.230 1.00 64.24 C ATOM 116 HD11 ILE A 7 1.387 -4.184 -0.988 1.00 64.24 H ATOM 117 HD12 ILE A 7 1.366 -4.562 0.753 1.00 64.24 H ATOM 118 HD13 ILE A 7 1.392 -5.870 -0.437 1.00 64.24 H ATOM 119 N ASP A 8 -3.573 -1.489 -1.552 1.00 62.61 N ATOM 120 H ASP A 8 -3.144 -1.812 -2.407 1.00 62.61 H ATOM 121 CA ASP A 8 -4.500 -0.357 -1.695 1.00 62.61 C ATOM 122 HA ASP A 8 -4.429 0.277 -0.811 1.00 62.61 H ATOM 123 C ASP A 8 -5.960 -0.845 -1.798 1.00 62.61 C ATOM 124 CB ASP A 8 -4.051 0.464 -2.916 1.00 62.61 C ATOM 125 HB2 ASP A 8 -2.971 0.603 -2.863 1.00 62.61 H ATOM 126 HB3 ASP A 8 -4.265 -0.096 -3.826 1.00 62.61 H ATOM 127 O ASP A 8 -6.754 -0.334 -2.587 1.00 62.61 O ATOM 128 CG ASP A 8 -4.683 1.857 -2.991 1.00 62.61 C ATOM 129 OD1 ASP A 8 -5.300 2.162 -4.038 1.00 62.61 O ATOM 130 OD2 ASP A 8 -4.404 2.655 -2.067 1.00 62.61 O ATOM 131 N SER A 9 -6.299 -1.920 -1.071 1.00 61.95 N ATOM 132 H SER A 9 -5.684 -2.218 -0.327 1.00 61.95 H ATOM 133 CA SER A 9 -7.628 -2.511 -1.120 1.00 61.95 C ATOM 134 HA SER A 9 -7.760 -2.831 -2.154 1.00 61.95 H ATOM 135 C SER A 9 -8.670 -1.440 -0.766 1.00 61.95 C ATOM 136 CB SER A 9 -7.748 -3.773 -0.258 1.00 61.95 C ATOM 137 HB2 SER A 9 -7.207 -4.577 -0.756 1.00 61.95 H ATOM 138 HB3 SER A 9 -8.795 -4.063 -0.171 1.00 61.95 H ATOM 139 O SER A 9 -8.490 -0.704 0.207 1.00 61.95 O ATOM 140 OG SER A 9 -7.189 -3.620 1.023 1.00 61.95 O ATOM 141 HG SER A 9 -7.876 -3.257 1.588 1.00 61.95 H ATOM 142 N PRO A 10 -9.730 -1.306 -1.585 1.00 65.77 N ATOM 143 CA PRO A 10 -10.694 -0.210 -1.550 1.00 65.77 C ATOM 144 HA PRO A 10 -10.158 0.732 -1.434 1.00 65.77 H ATOM 145 C PRO A 10 -11.676 -0.337 -0.377 1.00 65.77 C ATOM 146 CB PRO A 10 -11.368 -0.241 -2.929 1.00 65.77 C ATOM 147 HB2 PRO A 10 -12.370 0.188 -2.937 1.00 65.77 H ATOM 148 HB3 PRO A 10 -10.738 0.283 -3.648 1.00 65.77 H ATOM 149 O PRO A 10 -12.882 -0.172 -0.549 1.00 65.77 O ATOM 150 CG PRO A 10 -11.373 -1.732 -3.251 1.00 65.77 C ATOM 151 HG2 PRO A 10 -12.168 -2.230 -2.697 1.00 65.77 H ATOM 152 HG3 PRO A 10 -11.468 -1.916 -4.321 1.00 65.77 H ATOM 153 CD PRO A 10 -10.015 -2.168 -2.719 1.00 65.77 C ATOM 154 HD2 PRO A 10 -10.049 -3.217 -2.422 1.00 65.77 H ATOM 155 HD3 PRO A 10 -9.261 -2.010 -3.490 1.00 65.77 H ATOM 156 N ASP A 11 -11.170 -0.591 0.828 1.00 63.70 N ATOM 157 H ASP A 11 -10.177 -0.755 0.911 1.00 63.70 H ATOM 158 CA ASP A 11 -11.938 -0.545 2.073 1.00 63.70 C ATOM 159 HA ASP A 11 -12.774 -1.240 1.998 1.00 63.70 H ATOM 160 C ASP A 11 -12.550 0.858 2.304 1.00 63.70 C ATOM 161 CB ASP A 11 -11.037 -1.025 3.225 1.00 63.70 C ATOM 162 HB2 ASP A 11 -11.552 -0.856 4.170 1.00 63.70 H ATOM 163 HB3 ASP A 11 -10.115 -0.443 3.236 1.00 63.70 H ATOM 164 O ASP A 11 -13.497 1.008 3.062 1.00 63.70 O ATOM 165 CG ASP A 11 -10.711 -2.525 3.102 1.00 63.70 C ATOM 166 OD1 ASP A 11 -11.545 -3.337 3.565 1.00 63.70 O ATOM 167 OD2 ASP A 11 -9.645 -2.865 2.526 1.00 63.70 O ATOM 168 N SER A 12 -12.107 1.871 1.547 1.00 61.48 N ATOM 169 H SER A 12 -11.258 1.702 1.026 1.00 61.48 H ATOM 170 CA SER A 12 -12.699 3.214 1.459 1.00 61.48 C ATOM 171 HA SER A 12 -13.017 3.505 2.461 1.00 61.48 H ATOM 172 C SER A 12 -13.929 3.336 0.539 1.00 61.48 C ATOM 173 CB SER A 12 -11.645 4.222 0.989 1.00 61.48 C ATOM 174 HB2 SER A 12 -11.524 4.120 -0.089 1.00 61.48 H ATOM 175 HB3 SER A 12 -11.985 5.233 1.209 1.00 61.48 H ATOM 176 O SER A 12 -14.457 4.438 0.400 1.00 61.48 O ATOM 177 OG SER A 12 -10.388 3.994 1.601 1.00 61.48 O ATOM 178 HG SER A 12 -9.698 4.414 1.082 1.00 61.48 H ATOM 179 N LEU A 13 -14.409 2.255 -0.096 1.00 65.54 N ATOM 180 H LEU A 13 -13.916 1.381 0.020 1.00 65.54 H ATOM 181 CA LEU A 13 -15.765 2.200 -0.684 1.00 65.54 C ATOM 182 HA LEU A 13 -16.024 3.214 -0.988 1.00 65.54 H ATOM 183 C LEU A 13 -16.810 1.811 0.385 1.00 65.54 C ATOM 184 CB LEU A 13 -15.779 1.311 -1.944 1.00 65.54 C ATOM 185 HB2 LEU A 13 -15.730 0.271 -1.621 1.00 65.54 H ATOM 186 HB3 LEU A 13 -14.881 1.518 -2.526 1.00 65.54 H ATOM 187 O LEU A 13 -17.864 1.242 0.106 1.00 65.54 O ATOM 188 CG LEU A 13 -17.007 1.502 -2.866 1.00 65.54 C ATOM 189 HG LEU A 13 -17.939 1.356 -2.319 1.00 65.54 H ATOM 190 CD1 LEU A 13 -17.047 2.885 -3.523 1.00 65.54 C ATOM 191 HD11 LEU A 13 -17.886 2.938 -4.217 1.00 65.54 H ATOM 192 HD12 LEU A 13 -17.198 3.650 -2.761 1.00 65.54 H ATOM 193 HD13 LEU A 13 -16.114 3.080 -4.053 1.00 65.54 H ATOM 194 CD2 LEU A 13 -16.974 0.458 -3.984 1.00 65.54 C ATOM 195 HD21 LEU A 13 -16.994 -0.539 -3.542 1.00 65.54 H ATOM 196 HD22 LEU A 13 -17.850 0.576 -4.621 1.00 65.54 H ATOM 197 HD23 LEU A 13 -16.066 0.575 -4.576 1.00 65.54 H ATOM 198 N GLU A 14 -16.481 2.094 1.641 1.00 65.94 N ATOM 199 H GLU A 14 -15.559 2.470 1.808 1.00 65.94 H ATOM 200 CA GLU A 14 -17.376 2.133 2.777 1.00 65.94 C ATOM 201 HA GLU A 14 -17.857 1.162 2.891 1.00 65.94 H ATOM 202 C GLU A 14 -18.452 3.208 2.543 1.00 65.94 C ATOM 203 CB GLU A 14 -16.506 2.391 4.027 1.00 65.94 C ATOM 204 HB2 GLU A 14 -15.806 1.561 4.118 1.00 65.94 H ATOM 205 HB3 GLU A 14 -15.935 3.308 3.882 1.00 65.94 H ATOM 206 O GLU A 14 -18.185 4.405 2.536 1.00 65.94 O ATOM 207 CG GLU A 14 -17.280 2.491 5.347 1.00 65.94 C ATOM 208 HG2 GLU A 14 -17.889 3.394 5.310 1.00 65.94 H ATOM 209 HG3 GLU A 14 -17.938 1.626 5.434 1.00 65.94 H ATOM 210 CD GLU A 14 -16.394 2.596 6.602 1.00 65.94 C ATOM 211 OE1 GLU A 14 -16.969 2.460 7.708 1.00 65.94 O ATOM 212 OE2 GLU A 14 -15.176 2.853 6.478 1.00 65.94 O ATOM 213 N ASN A 15 -19.699 2.759 2.412 1.00 60.48 N ATOM 214 H ASN A 15 -19.806 1.776 2.208 1.00 60.48 H ATOM 215 CA ASN A 15 -20.825 3.424 3.068 1.00 60.48 C ATOM 216 HA ASN A 15 -21.719 2.874 2.774 1.00 60.48 H ATOM 217 C ASN A 15 -21.119 4.892 2.663 1.00 60.48 C ATOM 218 CB ASN A 15 -20.624 3.203 4.577 1.00 60.48 C ATOM 219 HB2 ASN A 15 -19.881 3.919 4.928 1.00 60.48 H ATOM 220 HB3 ASN A 15 -20.260 2.194 4.772 1.00 60.48 H ATOM 221 O ASN A 15 -21.585 5.678 3.494 1.00 60.48 O ATOM 222 CG ASN A 15 -21.874 3.384 5.398 1.00 60.48 C ATOM 223 ND2 ASN A 15 -21.965 4.462 6.136 1.00 60.48 N ATOM 224 HD21 ASN A 15 -22.852 4.613 6.595 1.00 60.48 H ATOM 225 HD22 ASN A 15 -21.311 5.205 5.936 1.00 60.48 H ATOM 226 OD1 ASN A 15 -22.774 2.563 5.396 1.00 60.48 O ATOM 227 N ILE A 16 -20.920 5.236 1.386 1.00 54.37 N ATOM 228 H ILE A 16 -20.509 4.540 0.780 1.00 54.37 H ATOM 229 CA ILE A 16 -21.647 6.326 0.704 1.00 54.37 C ATOM 230 HA ILE A 16 -22.250 6.871 1.430 1.00 54.37 H ATOM 231 C ILE A 16 -22.653 5.713 -0.267 1.00 54.37 C ATOM 232 CB ILE A 16 -20.690 7.323 0.018 1.00 54.37 C ATOM 233 HB ILE A 16 -20.074 6.753 -0.678 1.00 54.37 H ATOM 234 O ILE A 16 -22.244 4.825 -1.050 1.00 54.37 O ATOM 235 CG1 ILE A 16 -19.737 8.037 1.006 1.00 54.37 C ATOM 236 HG12 ILE A 16 -19.258 7.294 1.643 1.00 54.37 H ATOM 237 HG13 ILE A 16 -18.947 8.516 0.428 1.00 54.37 H ATOM 238 CG2 ILE A 16 -21.492 8.360 -0.792 1.00 54.37 C ATOM 239 HG21 ILE A 16 -22.266 8.805 -0.167 1.00 54.37 H ATOM 240 HG22 ILE A 16 -20.827 9.131 -1.180 1.00 54.37 H ATOM 241 HG23 ILE A 16 -21.978 7.866 -1.633 1.00 54.37 H ATOM 242 CD1 ILE A 16 -20.381 9.109 1.899 1.00 54.37 C ATOM 243 HD11 ILE A 16 -19.633 9.487 2.596 1.00 54.37 H ATOM 244 HD12 ILE A 16 -20.750 9.941 1.299 1.00 54.37 H ATOM 245 HD13 ILE A 16 -21.202 8.675 2.469 1.00 54.37 H ATOM 246 OXT ILE A 16 -23.819 6.157 -0.199 1.00 54.37 O TER 247 ILE A 16 END