ATOM 1 N MET A 1 5.245 -0.556 -18.709 1.00 76.55 N ATOM 2 H MET A 1 5.016 0.258 -19.261 1.00 76.55 H ATOM 3 H2 MET A 1 5.304 -1.366 -19.308 1.00 76.55 H ATOM 4 H3 MET A 1 6.143 -0.396 -18.275 1.00 76.55 H ATOM 5 CA MET A 1 4.231 -0.756 -17.652 1.00 76.55 C ATOM 6 HA MET A 1 3.249 -0.890 -18.106 1.00 76.55 H ATOM 7 C MET A 1 4.205 0.509 -16.815 1.00 76.55 C ATOM 8 CB MET A 1 4.555 -2.004 -16.806 1.00 76.55 C ATOM 9 HB2 MET A 1 5.555 -1.905 -16.384 1.00 76.55 H ATOM 10 HB3 MET A 1 4.549 -2.877 -17.459 1.00 76.55 H ATOM 11 O MET A 1 5.198 0.803 -16.165 1.00 76.55 O ATOM 12 CG MET A 1 3.564 -2.247 -15.660 1.00 76.55 C ATOM 13 HG2 MET A 1 3.583 -1.383 -14.996 1.00 76.55 H ATOM 14 HG3 MET A 1 2.555 -2.344 -16.061 1.00 76.55 H ATOM 15 SD MET A 1 3.948 -3.707 -14.656 1.00 76.55 S ATOM 16 CE MET A 1 3.090 -5.020 -15.569 1.00 76.55 C ATOM 17 HE1 MET A 1 3.494 -5.096 -16.578 1.00 76.55 H ATOM 18 HE2 MET A 1 3.235 -5.970 -15.054 1.00 76.55 H ATOM 19 HE3 MET A 1 2.023 -4.800 -15.616 1.00 76.55 H ATOM 20 N ASN A 2 3.128 1.289 -16.891 1.00 82.93 N ATOM 21 H ASN A 2 2.332 1.022 -17.453 1.00 82.93 H ATOM 22 CA ASN A 2 3.001 2.528 -16.127 1.00 82.93 C ATOM 23 HA ASN A 2 3.986 2.967 -15.968 1.00 82.93 H ATOM 24 C ASN A 2 2.415 2.177 -14.761 1.00 82.93 C ATOM 25 CB ASN A 2 2.157 3.557 -16.901 1.00 82.93 C ATOM 26 HB2 ASN A 2 1.215 3.114 -17.225 1.00 82.93 H ATOM 27 HB3 ASN A 2 1.921 4.382 -16.229 1.00 82.93 H ATOM 28 O ASN A 2 1.242 1.828 -14.653 1.00 82.93 O ATOM 29 CG ASN A 2 2.887 4.109 -18.113 1.00 82.93 C ATOM 30 ND2 ASN A 2 2.860 5.405 -18.317 1.00 82.93 N ATOM 31 HD21 ASN A 2 3.350 5.747 -19.131 1.00 82.93 H ATOM 32 HD22 ASN A 2 2.351 6.022 -17.700 1.00 82.93 H ATOM 33 OD1 ASN A 2 3.500 3.380 -18.879 1.00 82.93 O ATOM 34 N ILE A 3 3.259 2.205 -13.735 1.00 83.39 N ATOM 35 H ILE A 3 4.215 2.490 -13.895 1.00 83.39 H ATOM 36 CA ILE A 3 2.854 1.939 -12.357 1.00 83.39 C ATOM 37 HA ILE A 3 2.200 1.067 -12.338 1.00 83.39 H ATOM 38 C ILE A 3 2.062 3.154 -11.873 1.00 83.39 C ATOM 39 CB ILE A 3 4.092 1.632 -11.485 1.00 83.39 C ATOM 40 HB ILE A 3 4.781 2.473 -11.554 1.00 83.39 H ATOM 41 O ILE A 3 2.604 4.255 -11.797 1.00 83.39 O ATOM 42 CG1 ILE A 3 4.807 0.360 -12.008 1.00 83.39 C ATOM 43 HG12 ILE A 3 4.170 -0.509 -11.843 1.00 83.39 H ATOM 44 HG13 ILE A 3 4.981 0.446 -13.080 1.00 83.39 H ATOM 45 CG2 ILE A 3 3.684 1.463 -10.009 1.00 83.39 C ATOM 46 HG21 ILE A 3 3.227 2.377 -9.630 1.00 83.39 H ATOM 47 HG22 ILE A 3 4.562 1.267 -9.393 1.00 83.39 H ATOM 48 HG23 ILE A 3 2.982 0.637 -9.900 1.00 83.39 H ATOM 49 CD1 ILE A 3 6.176 0.105 -11.367 1.00 83.39 C ATOM 50 HD11 ILE A 3 6.065 -0.144 -10.311 1.00 83.39 H ATOM 51 HD12 ILE A 3 6.805 0.989 -11.470 1.00 83.39 H ATOM 52 HD13 ILE A 3 6.657 -0.733 -11.870 1.00 83.39 H ATOM 53 N ASN A 4 0.776 2.959 -11.580 1.00 86.28 N ATOM 54 H ASN A 4 0.384 2.036 -11.698 1.00 86.28 H ATOM 55 CA ASN A 4 -0.073 3.997 -11.011 1.00 86.28 C ATOM 56 HA ASN A 4 0.336 4.963 -11.309 1.00 86.28 H ATOM 57 C ASN A 4 -0.067 3.881 -9.470 1.00 86.28 C ATOM 58 CB ASN A 4 -1.479 3.928 -11.636 1.00 86.28 C ATOM 59 HB2 ASN A 4 -1.389 4.003 -12.720 1.00 86.28 H ATOM 60 HB3 ASN A 4 -1.955 2.978 -11.393 1.00 86.28 H ATOM 61 O ASN A 4 -0.596 2.897 -8.943 1.00 86.28 O ATOM 62 CG ASN A 4 -2.368 5.061 -11.149 1.00 86.28 C ATOM 63 ND2 ASN A 4 -3.452 5.353 -11.822 1.00 86.28 N ATOM 64 HD21 ASN A 4 -3.992 6.127 -11.461 1.00 86.28 H ATOM 65 HD22 ASN A 4 -3.716 4.840 -12.651 1.00 86.28 H ATOM 66 OD1 ASN A 4 -2.097 5.708 -10.158 1.00 86.28 O ATOM 67 N PRO A 5 0.488 4.865 -8.738 1.00 80.11 N ATOM 68 CA PRO A 5 0.530 4.852 -7.275 1.00 80.11 C ATOM 69 HA PRO A 5 1.027 3.945 -6.932 1.00 80.11 H ATOM 70 C PRO A 5 -0.862 4.895 -6.623 1.00 80.11 C ATOM 71 CB PRO A 5 1.385 6.064 -6.889 1.00 80.11 C ATOM 72 HB2 PRO A 5 1.063 6.516 -5.950 1.00 80.11 H ATOM 73 HB3 PRO A 5 2.429 5.760 -6.819 1.00 80.11 H ATOM 74 O PRO A 5 -1.009 4.429 -5.496 1.00 80.11 O ATOM 75 CG PRO A 5 1.216 7.023 -8.064 1.00 80.11 C ATOM 76 HG2 PRO A 5 2.066 7.698 -8.166 1.00 80.11 H ATOM 77 HG3 PRO A 5 0.290 7.587 -7.948 1.00 80.11 H ATOM 78 CD PRO A 5 1.094 6.084 -9.256 1.00 80.11 C ATOM 79 HD2 PRO A 5 2.084 5.859 -9.655 1.00 80.11 H ATOM 80 HD3 PRO A 5 0.475 6.560 -10.016 1.00 80.11 H ATOM 81 N THR A 6 -1.905 5.359 -7.322 1.00 84.27 N ATOM 82 H THR A 6 -1.752 5.738 -8.246 1.00 84.27 H ATOM 83 CA THR A 6 -3.297 5.346 -6.837 1.00 84.27 C ATOM 84 HA THR A 6 -3.354 5.928 -5.917 1.00 84.27 H ATOM 85 C THR A 6 -3.793 3.932 -6.523 1.00 84.27 C ATOM 86 CB THR A 6 -4.230 6.008 -7.864 1.00 84.27 C ATOM 87 HB THR A 6 -4.274 5.389 -8.760 1.00 84.27 H ATOM 88 O THR A 6 -4.616 3.756 -5.629 1.00 84.27 O ATOM 89 CG2 THR A 6 -5.649 6.232 -7.346 1.00 84.27 C ATOM 90 HG21 THR A 6 -6.151 5.275 -7.206 1.00 84.27 H ATOM 91 HG22 THR A 6 -5.627 6.763 -6.395 1.00 84.27 H ATOM 92 HG23 THR A 6 -6.218 6.812 -8.073 1.00 84.27 H ATOM 93 OG1 THR A 6 -3.739 7.281 -8.213 1.00 84.27 O ATOM 94 HG1 THR A 6 -3.978 7.894 -7.514 1.00 84.27 H ATOM 95 N LEU A 7 -3.254 2.901 -7.183 1.00 83.64 N ATOM 96 H LEU A 7 -2.522 3.087 -7.853 1.00 83.64 H ATOM 97 CA LEU A 7 -3.631 1.505 -6.931 1.00 83.64 C ATOM 98 HA LEU A 7 -4.716 1.418 -6.998 1.00 83.64 H ATOM 99 C LEU A 7 -3.250 1.023 -5.522 1.00 83.64 C ATOM 100 CB LEU A 7 -2.990 0.599 -7.997 1.00 83.64 C ATOM 101 HB2 LEU A 7 -1.907 0.700 -7.930 1.00 83.64 H ATOM 102 HB3 LEU A 7 -3.240 -0.435 -7.762 1.00 83.64 H ATOM 103 O LEU A 7 -3.927 0.152 -4.980 1.00 83.64 O ATOM 104 CG LEU A 7 -3.425 0.886 -9.444 1.00 83.64 C ATOM 105 HG LEU A 7 -3.176 1.916 -9.702 1.00 83.64 H ATOM 106 CD1 LEU A 7 -2.677 -0.042 -10.400 1.00 83.64 C ATOM 107 HD11 LEU A 7 -2.932 -1.080 -10.187 1.00 83.64 H ATOM 108 HD12 LEU A 7 -2.950 0.192 -11.429 1.00 83.64 H ATOM 109 HD13 LEU A 7 -1.603 0.099 -10.278 1.00 83.64 H ATOM 110 CD2 LEU A 7 -4.924 0.683 -9.660 1.00 83.64 C ATOM 111 HD21 LEU A 7 -5.167 0.797 -10.716 1.00 83.64 H ATOM 112 HD22 LEU A 7 -5.224 -0.310 -9.327 1.00 83.64 H ATOM 113 HD23 LEU A 7 -5.476 1.444 -9.107 1.00 83.64 H ATOM 114 N LEU A 8 -2.215 1.606 -4.903 1.00 79.92 N ATOM 115 H LEU A 8 -1.734 2.361 -5.371 1.00 79.92 H ATOM 116 CA LEU A 8 -1.846 1.314 -3.511 1.00 79.92 C ATOM 117 HA LEU A 8 -1.731 0.237 -3.385 1.00 79.92 H ATOM 118 C LEU A 8 -2.945 1.755 -2.536 1.00 79.92 C ATOM 119 CB LEU A 8 -0.520 2.019 -3.169 1.00 79.92 C ATOM 120 HB2 LEU A 8 -0.638 3.088 -3.348 1.00 79.92 H ATOM 121 HB3 LEU A 8 -0.323 1.895 -2.104 1.00 79.92 H ATOM 122 O LEU A 8 -3.192 1.089 -1.533 1.00 79.92 O ATOM 123 CG LEU A 8 0.700 1.504 -3.951 1.00 79.92 C ATOM 124 HG LEU A 8 0.482 1.502 -5.019 1.00 79.92 H ATOM 125 CD1 LEU A 8 1.900 2.421 -3.715 1.00 79.92 C ATOM 126 HD11 LEU A 8 1.654 3.431 -4.042 1.00 79.92 H ATOM 127 HD12 LEU A 8 2.153 2.442 -2.655 1.00 79.92 H ATOM 128 HD13 LEU A 8 2.758 2.066 -4.286 1.00 79.92 H ATOM 129 CD2 LEU A 8 1.084 0.086 -3.518 1.00 79.92 C ATOM 130 HD21 LEU A 8 1.983 -0.227 -4.048 1.00 79.92 H ATOM 131 HD22 LEU A 8 0.281 -0.610 -3.761 1.00 79.92 H ATOM 132 HD23 LEU A 8 1.273 0.063 -2.445 1.00 79.92 H ATOM 133 N PHE A 9 -3.644 2.838 -2.873 1.00 78.47 N ATOM 134 H PHE A 9 -3.407 3.314 -3.732 1.00 78.47 H ATOM 135 CA PHE A 9 -4.710 3.420 -2.063 1.00 78.47 C ATOM 136 HA PHE A 9 -4.491 3.236 -1.011 1.00 78.47 H ATOM 137 C PHE A 9 -6.085 2.795 -2.327 1.00 78.47 C ATOM 138 CB PHE A 9 -4.715 4.938 -2.270 1.00 78.47 C ATOM 139 HB2 PHE A 9 -5.510 5.369 -1.660 1.00 78.47 H ATOM 140 HB3 PHE A 9 -4.948 5.162 -3.311 1.00 78.47 H ATOM 141 O PHE A 9 -6.998 3.019 -1.548 1.00 78.47 O ATOM 142 CG PHE A 9 -3.406 5.603 -1.886 1.00 78.47 C ATOM 143 CD1 PHE A 9 -3.110 5.836 -0.530 1.00 78.47 C ATOM 144 HD1 PHE A 9 -3.819 5.556 0.235 1.00 78.47 H ATOM 145 CD2 PHE A 9 -2.473 5.970 -2.873 1.00 78.47 C ATOM 146 HD2 PHE A 9 -2.684 5.775 -3.914 1.00 78.47 H ATOM 147 CE1 PHE A 9 -1.896 6.447 -0.168 1.00 78.47 C ATOM 148 HE1 PHE A 9 -1.679 6.635 0.873 1.00 78.47 H ATOM 149 CE2 PHE A 9 -1.259 6.580 -2.513 1.00 78.47 C ATOM 150 HE2 PHE A 9 -0.546 6.857 -3.275 1.00 78.47 H ATOM 151 CZ PHE A 9 -0.972 6.822 -1.159 1.00 78.47 C ATOM 152 HZ PHE A 9 -0.043 7.295 -0.878 1.00 78.47 H ATOM 153 N LEU A 10 -6.245 1.960 -3.363 1.00 80.66 N ATOM 154 H LEU A 10 -5.475 1.835 -4.005 1.00 80.66 H ATOM 155 CA LEU A 10 -7.480 1.185 -3.566 1.00 80.66 C ATOM 156 HA LEU A 10 -8.340 1.828 -3.382 1.00 80.66 H ATOM 157 C LEU A 10 -7.616 0.010 -2.587 1.00 80.66 C ATOM 158 CB LEU A 10 -7.544 0.653 -5.007 1.00 80.66 C ATOM 159 HB2 LEU A 10 -8.406 -0.010 -5.081 1.00 80.66 H ATOM 160 HB3 LEU A 10 -6.653 0.056 -5.199 1.00 80.66 H ATOM 161 O LEU A 10 -8.715 -0.495 -2.377 1.00 80.66 O ATOM 162 CG LEU A 10 -7.680 1.720 -6.104 1.00 80.66 C ATOM 163 HG LEU A 10 -6.800 2.364 -6.101 1.00 80.66 H ATOM 164 CD1 LEU A 10 -7.759 1.014 -7.456 1.00 80.66 C ATOM 165 HD11 LEU A 10 -6.905 0.347 -7.574 1.00 80.66 H ATOM 166 HD12 LEU A 10 -8.674 0.422 -7.513 1.00 80.66 H ATOM 167 HD13 LEU A 10 -7.763 1.752 -8.259 1.00 80.66 H ATOM 168 CD2 LEU A 10 -8.933 2.580 -5.944 1.00 80.66 C ATOM 169 HD21 LEU A 10 -8.842 3.204 -5.054 1.00 80.66 H ATOM 170 HD22 LEU A 10 -9.816 1.947 -5.851 1.00 80.66 H ATOM 171 HD23 LEU A 10 -9.046 3.236 -6.807 1.00 80.66 H ATOM 172 N LYS A 11 -6.501 -0.455 -2.012 1.00 75.53 N ATOM 173 H LYS A 11 -5.631 0.003 -2.246 1.00 75.53 H ATOM 174 CA LYS A 11 -6.484 -1.569 -1.053 1.00 75.53 C ATOM 175 HA LYS A 11 -7.335 -2.217 -1.260 1.00 75.53 H ATOM 176 C LYS A 11 -6.660 -1.109 0.395 1.00 75.53 C ATOM 177 CB LYS A 11 -5.194 -2.375 -1.264 1.00 75.53 C ATOM 178 HB2 LYS A 11 -4.331 -1.759 -1.008 1.00 75.53 H ATOM 179 HB3 LYS A 11 -5.126 -2.647 -2.317 1.00 75.53 H ATOM 180 O LYS A 11 -7.051 -1.911 1.239 1.00 75.53 O ATOM 181 CG LYS A 11 -5.179 -3.657 -0.418 1.00 75.53 C ATOM 182 HG2 LYS A 11 -6.112 -4.198 -0.572 1.00 75.53 H ATOM 183 HG3 LYS A 11 -5.084 -3.399 0.637 1.00 75.53 H ATOM 184 CD LYS A 11 -4.008 -4.564 -0.797 1.00 75.53 C ATOM 185 HD2 LYS A 11 -3.072 -4.034 -0.619 1.00 75.53 H ATOM 186 HD3 LYS A 11 -4.084 -4.828 -1.851 1.00 75.53 H ATOM 187 CE LYS A 11 -4.074 -5.827 0.067 1.00 75.53 C ATOM 188 HE2 LYS A 11 -4.021 -5.532 1.115 1.00 75.53 H ATOM 189 HE3 LYS A 11 -5.042 -6.303 -0.092 1.00 75.53 H ATOM 190 NZ LYS A 11 -2.977 -6.769 -0.262 1.00 75.53 N ATOM 191 HZ1 LYS A 11 -2.082 -6.332 -0.093 1.00 75.53 H ATOM 192 HZ2 LYS A 11 -3.028 -7.044 -1.232 1.00 75.53 H ATOM 193 HZ3 LYS A 11 -3.042 -7.596 0.314 1.00 75.53 H ATOM 194 N VAL A 12 -6.362 0.153 0.688 1.00 76.51 N ATOM 195 H VAL A 12 -6.171 0.796 -0.067 1.00 76.51 H ATOM 196 CA VAL A 12 -6.520 0.711 2.030 1.00 76.51 C ATOM 197 HA VAL A 12 -6.503 -0.104 2.754 1.00 76.51 H ATOM 198 C VAL A 12 -7.870 1.418 2.074 1.00 76.51 C ATOM 199 CB VAL A 12 -5.363 1.644 2.415 1.00 76.51 C ATOM 200 HB VAL A 12 -5.368 2.529 1.777 1.00 76.51 H ATOM 201 O VAL A 12 -8.096 2.315 1.264 1.00 76.51 O ATOM 202 CG1 VAL A 12 -5.488 2.071 3.881 1.00 76.51 C ATOM 203 HG11 VAL A 12 -4.654 2.718 4.153 1.00 76.51 H ATOM 204 HG12 VAL A 12 -6.408 2.636 4.034 1.00 76.51 H ATOM 205 HG13 VAL A 12 -5.493 1.200 4.536 1.00 76.51 H ATOM 206 CG2 VAL A 12 -4.010 0.932 2.256 1.00 76.51 C ATOM 207 HG21 VAL A 12 -3.830 0.694 1.208 1.00 76.51 H ATOM 208 HG22 VAL A 12 -3.995 0.018 2.850 1.00 76.51 H ATOM 209 HG23 VAL A 12 -3.211 1.592 2.592 1.00 76.51 H ATOM 210 N PRO A 13 -8.791 1.023 2.962 1.00 77.31 N ATOM 211 CA PRO A 13 -10.038 1.746 3.084 1.00 77.31 C ATOM 212 HA PRO A 13 -10.487 1.846 2.096 1.00 77.31 H ATOM 213 C PRO A 13 -9.743 3.155 3.626 1.00 77.31 C ATOM 214 CB PRO A 13 -10.950 0.860 3.930 1.00 77.31 C ATOM 215 HB2 PRO A 13 -11.687 0.396 3.274 1.00 77.31 H ATOM 216 HB3 PRO A 13 -11.484 1.450 4.675 1.00 77.31 H ATOM 217 O PRO A 13 -8.945 3.329 4.542 1.00 77.31 O ATOM 218 CG PRO A 13 -10.064 -0.246 4.526 1.00 77.31 C ATOM 219 HG2 PRO A 13 -10.433 -1.219 4.204 1.00 77.31 H ATOM 220 HG3 PRO A 13 -10.041 -0.212 5.616 1.00 77.31 H ATOM 221 CD PRO A 13 -8.666 -0.018 3.964 1.00 77.31 C ATOM 222 HD2 PRO A 13 -8.297 -0.945 3.525 1.00 77.31 H ATOM 223 HD3 PRO A 13 -8.001 0.321 4.758 1.00 77.31 H ATOM 224 N ALA A 14 -10.333 4.169 2.990 1.00 71.20 N ATOM 225 H ALA A 14 -10.925 3.953 2.200 1.00 71.20 H ATOM 226 CA ALA A 14 -10.139 5.587 3.301 1.00 71.20 C ATOM 227 HA ALA A 14 -9.085 5.753 3.523 1.00 71.20 H ATOM 228 C ALA A 14 -10.923 6.009 4.559 1.00 71.20 C ATOM 229 CB ALA A 14 -10.499 6.408 2.051 1.00 71.20 C ATOM 230 HB1 ALA A 14 -11.552 6.275 1.806 1.00 71.20 H ATOM 231 HB2 ALA A 14 -10.313 7.464 2.247 1.00 71.20 H ATOM 232 HB3 ALA A 14 -9.882 6.092 1.210 1.00 71.20 H ATOM 233 O ALA A 14 -11.697 6.965 4.510 1.00 71.20 O ATOM 234 N GLN A 15 -10.786 5.236 5.641 1.00 72.38 N ATOM 235 H GLN A 15 -10.064 4.531 5.625 1.00 72.38 H ATOM 236 CA GLN A 15 -11.323 5.612 6.949 1.00 72.38 C ATOM 237 HA GLN A 15 -12.357 5.937 6.835 1.00 72.38 H ATOM 238 C GLN A 15 -10.587 6.818 7.525 1.00 72.38 C ATOM 239 CB GLN A 15 -11.270 4.439 7.935 1.00 72.38 C ATOM 240 HB2 GLN A 15 -11.578 4.817 8.910 1.00 72.38 H ATOM 241 HB3 GLN A 15 -10.240 4.098 8.040 1.00 72.38 H ATOM 242 O GLN A 15 -9.346 6.888 7.364 1.00 72.38 O ATOM 243 CG GLN A 15 -12.215 3.289 7.554 1.00 72.38 C ATOM 244 HG2 GLN A 15 -12.852 3.079 8.413 1.00 72.38 H ATOM 245 HG3 GLN A 15 -12.868 3.588 6.735 1.00 72.38 H ATOM 246 CD GLN A 15 -11.508 1.994 7.170 1.00 72.38 C ATOM 247 NE2 GLN A 15 -12.214 0.880 7.174 1.00 72.38 N ATOM 248 HE21 GLN A 15 -11.698 0.039 6.959 1.00 72.38 H ATOM 249 HE22 GLN A 15 -13.185 0.902 7.450 1.00 72.38 H ATOM 250 OE1 GLN A 15 -10.337 1.915 6.851 1.00 72.38 O ATOM 251 OXT GLN A 15 -11.308 7.617 8.153 1.00 72.38 O TER 252 GLN A 15 END