ATOM 1 N CYS A 1 10.647 0.038 -5.206 1.00 76.81 N ATOM 2 H CYS A 1 11.378 -0.642 -5.050 1.00 76.81 H ATOM 3 H2 CYS A 1 10.748 0.785 -4.533 1.00 76.81 H ATOM 4 H3 CYS A 1 10.745 0.403 -6.143 1.00 76.81 H ATOM 5 CA CYS A 1 9.324 -0.613 -5.073 1.00 76.81 C ATOM 6 HA CYS A 1 8.545 0.135 -5.218 1.00 76.81 H ATOM 7 C CYS A 1 9.083 -1.181 -3.673 1.00 76.81 C ATOM 8 CB CYS A 1 9.134 -1.668 -6.168 1.00 76.81 C ATOM 9 HB2 CYS A 1 8.217 -2.227 -5.981 1.00 76.81 H ATOM 10 HB3 CYS A 1 9.967 -2.370 -6.195 1.00 76.81 H ATOM 11 O CYS A 1 7.934 -1.359 -3.296 1.00 76.81 O ATOM 12 SG CYS A 1 8.980 -0.776 -7.740 1.00 76.81 S ATOM 13 HG CYS A 1 8.743 -1.830 -8.526 1.00 76.81 H ATOM 14 N ASP A 2 10.133 -1.396 -2.881 1.00 86.56 N ATOM 15 H ASP A 2 11.064 -1.419 -3.271 1.00 86.56 H ATOM 16 CA ASP A 2 10.083 -2.083 -1.585 1.00 86.56 C ATOM 17 HA ASP A 2 9.590 -3.047 -1.711 1.00 86.56 H ATOM 18 C ASP A 2 9.327 -1.312 -0.497 1.00 86.56 C ATOM 19 CB ASP A 2 11.534 -2.354 -1.158 1.00 86.56 C ATOM 20 HB2 ASP A 2 11.540 -2.957 -0.250 1.00 86.56 H ATOM 21 HB3 ASP A 2 12.037 -1.409 -0.951 1.00 86.56 H ATOM 22 O ASP A 2 8.531 -1.892 0.233 1.00 86.56 O ATOM 23 CG ASP A 2 12.265 -3.087 -2.281 1.00 86.56 C ATOM 24 OD1 ASP A 2 12.231 -4.329 -2.269 1.00 86.56 O ATOM 25 OD2 ASP A 2 12.672 -2.367 -3.232 1.00 86.56 O ATOM 26 N VAL A 3 9.500 0.014 -0.431 1.00 89.48 N ATOM 27 H VAL A 3 10.226 0.423 -1.000 1.00 89.48 H ATOM 28 CA VAL A 3 8.841 0.851 0.592 1.00 89.48 C ATOM 29 HA VAL A 3 9.071 0.439 1.574 1.00 89.48 H ATOM 30 C VAL A 3 7.317 0.830 0.448 1.00 89.48 C ATOM 31 CB VAL A 3 9.363 2.301 0.546 1.00 89.48 C ATOM 32 HB VAL A 3 9.116 2.735 -0.423 1.00 89.48 H ATOM 33 O VAL A 3 6.607 0.773 1.447 1.00 89.48 O ATOM 34 CG1 VAL A 3 8.739 3.171 1.645 1.00 89.48 C ATOM 35 HG11 VAL A 3 8.903 2.715 2.621 1.00 89.48 H ATOM 36 HG12 VAL A 3 7.667 3.282 1.480 1.00 89.48 H ATOM 37 HG13 VAL A 3 9.186 4.164 1.636 1.00 89.48 H ATOM 38 CG2 VAL A 3 10.887 2.351 0.719 1.00 89.48 C ATOM 39 HG21 VAL A 3 11.170 1.886 1.663 1.00 89.48 H ATOM 40 HG22 VAL A 3 11.227 3.387 0.721 1.00 89.48 H ATOM 41 HG23 VAL A 3 11.390 1.832 -0.098 1.00 89.48 H ATOM 42 N ILE A 4 6.807 0.828 -0.790 1.00 91.30 N ATOM 43 H ILE A 4 7.448 0.779 -1.569 1.00 91.30 H ATOM 44 CA ILE A 4 5.362 0.760 -1.058 1.00 91.30 C ATOM 45 HA ILE A 4 4.858 1.530 -0.474 1.00 91.30 H ATOM 46 C ILE A 4 4.807 -0.588 -0.588 1.00 91.30 C ATOM 47 CB ILE A 4 5.063 1.016 -2.555 1.00 91.30 C ATOM 48 HB ILE A 4 5.628 0.296 -3.147 1.00 91.30 H ATOM 49 O ILE A 4 3.782 -0.626 0.085 1.00 91.30 O ATOM 50 CG1 ILE A 4 5.509 2.442 -2.958 1.00 91.30 C ATOM 51 HG12 ILE A 4 6.546 2.597 -2.661 1.00 91.30 H ATOM 52 HG13 ILE A 4 4.898 3.174 -2.429 1.00 91.30 H ATOM 53 CG2 ILE A 4 3.565 0.814 -2.855 1.00 91.30 C ATOM 54 HG21 ILE A 4 2.963 1.482 -2.239 1.00 91.30 H ATOM 55 HG22 ILE A 4 3.348 1.001 -3.907 1.00 91.30 H ATOM 56 HG23 ILE A 4 3.264 -0.213 -2.649 1.00 91.30 H ATOM 57 CD1 ILE A 4 5.429 2.727 -4.464 1.00 91.30 C ATOM 58 HD11 ILE A 4 4.392 2.753 -4.799 1.00 91.30 H ATOM 59 HD12 ILE A 4 5.974 1.962 -5.017 1.00 91.30 H ATOM 60 HD13 ILE A 4 5.878 3.699 -4.670 1.00 91.30 H ATOM 61 N ALA A 5 5.508 -1.687 -0.882 1.00 86.06 N ATOM 62 H ALA A 5 6.371 -1.600 -1.400 1.00 86.06 H ATOM 63 CA ALA A 5 5.101 -3.021 -0.448 1.00 86.06 C ATOM 64 HA ALA A 5 4.077 -3.197 -0.777 1.00 86.06 H ATOM 65 C ALA A 5 5.121 -3.170 1.084 1.00 86.06 C ATOM 66 CB ALA A 5 6.013 -4.047 -1.129 1.00 86.06 C ATOM 67 HB1 ALA A 5 5.682 -5.053 -0.874 1.00 86.06 H ATOM 68 HB2 ALA A 5 7.042 -3.919 -0.793 1.00 86.06 H ATOM 69 HB3 ALA A 5 5.969 -3.924 -2.211 1.00 86.06 H ATOM 70 O ALA A 5 4.217 -3.783 1.653 1.00 86.06 O ATOM 71 N LEU A 6 6.116 -2.576 1.755 1.00 90.96 N ATOM 72 H LEU A 6 6.864 -2.150 1.226 1.00 90.96 H ATOM 73 CA LEU A 6 6.198 -2.547 3.215 1.00 90.96 C ATOM 74 HA LEU A 6 6.123 -3.573 3.578 1.00 90.96 H ATOM 75 C LEU A 6 5.036 -1.755 3.827 1.00 90.96 C ATOM 76 CB LEU A 6 7.560 -1.960 3.631 1.00 90.96 C ATOM 77 HB2 LEU A 6 8.355 -2.514 3.133 1.00 90.96 H ATOM 78 HB3 LEU A 6 7.609 -0.926 3.292 1.00 90.96 H ATOM 79 O LEU A 6 4.390 -2.235 4.754 1.00 90.96 O ATOM 80 CG LEU A 6 7.806 -1.995 5.152 1.00 90.96 C ATOM 81 HG LEU A 6 6.970 -1.528 5.672 1.00 90.96 H ATOM 82 CD1 LEU A 6 7.981 -3.424 5.669 1.00 90.96 C ATOM 83 HD11 LEU A 6 8.787 -3.925 5.132 1.00 90.96 H ATOM 84 HD12 LEU A 6 8.216 -3.402 6.733 1.00 90.96 H ATOM 85 HD13 LEU A 6 7.054 -3.983 5.543 1.00 90.96 H ATOM 86 CD2 LEU A 6 9.066 -1.199 5.489 1.00 90.96 C ATOM 87 HD21 LEU A 6 8.947 -0.166 5.161 1.00 90.96 H ATOM 88 HD22 LEU A 6 9.931 -1.642 4.997 1.00 90.96 H ATOM 89 HD23 LEU A 6 9.223 -1.205 6.568 1.00 90.96 H ATOM 90 N LEU A 7 4.736 -0.571 3.286 1.00 91.35 N ATOM 91 H LEU A 7 5.314 -0.227 2.533 1.00 91.35 H ATOM 92 CA LEU A 7 3.599 0.246 3.718 1.00 91.35 C ATOM 93 HA LEU A 7 3.687 0.440 4.787 1.00 91.35 H ATOM 94 C LEU A 7 2.267 -0.484 3.517 1.00 91.35 C ATOM 95 CB LEU A 7 3.600 1.578 2.949 1.00 91.35 C ATOM 96 HB2 LEU A 7 2.609 2.027 3.010 1.00 91.35 H ATOM 97 HB3 LEU A 7 3.797 1.370 1.897 1.00 91.35 H ATOM 98 O LEU A 7 1.417 -0.434 4.401 1.00 91.35 O ATOM 99 CG LEU A 7 4.627 2.596 3.473 1.00 91.35 C ATOM 100 HG LEU A 7 5.582 2.104 3.653 1.00 91.35 H ATOM 101 CD1 LEU A 7 4.836 3.694 2.429 1.00 91.35 C ATOM 102 HD11 LEU A 7 5.202 3.250 1.503 1.00 91.35 H ATOM 103 HD12 LEU A 7 5.572 4.410 2.794 1.00 91.35 H ATOM 104 HD13 LEU A 7 3.895 4.208 2.236 1.00 91.35 H ATOM 105 CD2 LEU A 7 4.151 3.257 4.769 1.00 91.35 C ATOM 106 HD21 LEU A 7 4.888 3.988 5.102 1.00 91.35 H ATOM 107 HD22 LEU A 7 3.195 3.758 4.611 1.00 91.35 H ATOM 108 HD23 LEU A 7 4.034 2.508 5.552 1.00 91.35 H ATOM 109 N CYS A 8 2.092 -1.195 2.400 1.00 86.46 N ATOM 110 H CYS A 8 2.790 -1.143 1.672 1.00 86.46 H ATOM 111 CA CYS A 8 0.909 -2.024 2.179 1.00 86.46 C ATOM 112 HA CYS A 8 0.021 -1.401 2.280 1.00 86.46 H ATOM 113 C CYS A 8 0.775 -3.126 3.237 1.00 86.46 C ATOM 114 CB CYS A 8 0.933 -2.616 0.764 1.00 86.46 C ATOM 115 HB2 CYS A 8 1.929 -2.995 0.535 1.00 86.46 H ATOM 116 HB3 CYS A 8 0.227 -3.445 0.713 1.00 86.46 H ATOM 117 O CYS A 8 -0.303 -3.255 3.801 1.00 86.46 O ATOM 118 SG CYS A 8 0.442 -1.362 -0.455 1.00 86.46 S ATOM 119 HG CYS A 8 -0.791 -1.156 0.015 1.00 86.46 H ATOM 120 N HIS A 9 1.846 -3.863 3.552 1.00 85.01 N ATOM 121 H HIS A 9 2.710 -3.712 3.051 1.00 85.01 H ATOM 122 CA HIS A 9 1.813 -4.903 4.592 1.00 85.01 C ATOM 123 HA HIS A 9 1.015 -5.609 4.362 1.00 85.01 H ATOM 124 C HIS A 9 1.511 -4.350 5.988 1.00 85.01 C ATOM 125 CB HIS A 9 3.153 -5.652 4.638 1.00 85.01 C ATOM 126 HB2 HIS A 9 3.956 -5.017 4.264 1.00 85.01 H ATOM 127 HB3 HIS A 9 3.395 -5.896 5.672 1.00 85.01 H ATOM 128 O HIS A 9 0.759 -4.957 6.743 1.00 85.01 O ATOM 129 CG HIS A 9 3.129 -6.948 3.882 1.00 85.01 C ATOM 130 CD2 HIS A 9 2.498 -8.101 4.265 1.00 85.01 C ATOM 131 HD2 HIS A 9 1.909 -8.236 5.160 1.00 85.01 H ATOM 132 ND1 HIS A 9 3.770 -7.204 2.695 1.00 85.01 N ATOM 133 HD1 HIS A 9 4.285 -6.527 2.150 1.00 85.01 H ATOM 134 CE1 HIS A 9 3.539 -8.488 2.373 1.00 85.01 C ATOM 135 HE1 HIS A 9 3.904 -8.982 1.484 1.00 85.01 H ATOM 136 NE2 HIS A 9 2.769 -9.076 3.299 1.00 85.01 N ATOM 137 N LEU A 10 2.099 -3.205 6.343 1.00 87.11 N ATOM 138 H LEU A 10 2.746 -2.772 5.700 1.00 87.11 H ATOM 139 CA LEU A 10 1.870 -2.582 7.648 1.00 87.11 C ATOM 140 HA LEU A 10 1.967 -3.336 8.429 1.00 87.11 H ATOM 141 C LEU A 10 0.453 -2.016 7.777 1.00 87.11 C ATOM 142 CB LEU A 10 2.907 -1.469 7.864 1.00 87.11 C ATOM 143 HB2 LEU A 10 2.894 -0.814 6.993 1.00 87.11 H ATOM 144 HB3 LEU A 10 2.609 -0.876 8.729 1.00 87.11 H ATOM 145 O LEU A 10 -0.098 -1.987 8.873 1.00 87.11 O ATOM 146 CG LEU A 10 4.341 -1.976 8.096 1.00 87.11 C ATOM 147 HG LEU A 10 4.632 -2.661 7.299 1.00 87.11 H ATOM 148 CD1 LEU A 10 5.298 -0.784 8.083 1.00 87.11 C ATOM 149 HD11 LEU A 10 5.038 -0.087 8.880 1.00 87.11 H ATOM 150 HD12 LEU A 10 6.321 -1.134 8.227 1.00 87.11 H ATOM 151 HD13 LEU A 10 5.232 -0.277 7.120 1.00 87.11 H ATOM 152 CD2 LEU A 10 4.492 -2.702 9.435 1.00 87.11 C ATOM 153 HD21 LEU A 10 4.173 -2.054 10.252 1.00 87.11 H ATOM 154 HD22 LEU A 10 3.887 -3.608 9.440 1.00 87.11 H ATOM 155 HD23 LEU A 10 5.533 -2.988 9.583 1.00 87.11 H ATOM 156 N ASN A 11 -0.126 -1.553 6.668 1.00 85.60 N ATOM 157 H ASN A 11 0.402 -1.570 5.807 1.00 85.60 H ATOM 158 CA ASN A 11 -1.443 -0.929 6.654 1.00 85.60 C ATOM 159 HA ASN A 11 -1.641 -0.535 7.651 1.00 85.60 H ATOM 160 C ASN A 11 -2.584 -1.910 6.353 1.00 85.60 C ATOM 161 CB ASN A 11 -1.412 0.251 5.675 1.00 85.60 C ATOM 162 HB2 ASN A 11 -0.475 0.795 5.790 1.00 85.60 H ATOM 163 HB3 ASN A 11 -1.475 -0.123 4.654 1.00 85.60 H ATOM 164 O ASN A 11 -3.744 -1.512 6.396 1.00 85.60 O ATOM 165 CG ASN A 11 -2.527 1.241 5.953 1.00 85.60 C ATOM 166 ND2 ASN A 11 -3.206 1.714 4.935 1.00 85.60 N ATOM 167 HD21 ASN A 11 -3.058 1.336 4.010 1.00 85.60 H ATOM 168 HD22 ASN A 11 -3.973 2.324 5.181 1.00 85.60 H ATOM 169 OD1 ASN A 11 -2.774 1.647 7.073 1.00 85.60 O ATOM 170 N THR A 12 -2.295 -3.173 6.034 1.00 81.63 N ATOM 171 H THR A 12 -1.331 -3.451 5.916 1.00 81.63 H ATOM 172 CA THR A 12 -3.316 -4.222 6.032 1.00 81.63 C ATOM 173 HA THR A 12 -4.243 -3.812 5.631 1.00 81.63 H ATOM 174 C THR A 12 -3.534 -4.676 7.472 1.00 81.63 C ATOM 175 CB THR A 12 -2.946 -5.415 5.138 1.00 81.63 C ATOM 176 HB THR A 12 -3.589 -6.257 5.394 1.00 81.63 H ATOM 177 O THR A 12 -2.669 -5.379 7.999 1.00 81.63 O ATOM 178 CG2 THR A 12 -3.169 -5.078 3.664 1.00 81.63 C ATOM 179 HG21 THR A 12 -4.232 -4.916 3.483 1.00 81.63 H ATOM 180 HG22 THR A 12 -2.617 -4.179 3.392 1.00 81.63 H ATOM 181 HG23 THR A 12 -2.827 -5.911 3.048 1.00 81.63 H ATOM 182 OG1 THR A 12 -1.605 -5.812 5.286 1.00 81.63 O ATOM 183 HG1 THR A 12 -1.395 -5.799 6.223 1.00 81.63 H ATOM 184 N PRO A 13 -4.643 -4.296 8.138 1.00 74.26 N ATOM 185 CA PRO A 13 -4.975 -4.872 9.430 1.00 74.26 C ATOM 186 HA PRO A 13 -4.187 -4.668 10.155 1.00 74.26 H ATOM 187 C PRO A 13 -5.123 -6.380 9.235 1.00 74.26 C ATOM 188 CB PRO A 13 -6.277 -4.192 9.873 1.00 74.26 C ATOM 189 HB2 PRO A 13 -6.916 -4.861 10.450 1.00 74.26 H ATOM 190 HB3 PRO A 13 -6.038 -3.301 10.454 1.00 74.26 H ATOM 191 O PRO A 13 -6.012 -6.839 8.517 1.00 74.26 O ATOM 192 CG PRO A 13 -6.932 -3.778 8.558 1.00 74.26 C ATOM 193 HG2 PRO A 13 -7.584 -2.913 8.684 1.00 74.26 H ATOM 194 HG3 PRO A 13 -7.488 -4.617 8.140 1.00 74.26 H ATOM 195 CD PRO A 13 -5.737 -3.457 7.668 1.00 74.26 C ATOM 196 HD2 PRO A 13 -6.002 -3.655 6.630 1.00 74.26 H ATOM 197 HD3 PRO A 13 -5.475 -2.408 7.805 1.00 74.26 H ATOM 198 N SER A 14 -4.219 -7.149 9.834 1.00 71.31 N ATOM 199 H SER A 14 -3.442 -6.720 10.316 1.00 71.31 H ATOM 200 CA SER A 14 -4.406 -8.581 10.021 1.00 71.31 C ATOM 201 HA SER A 14 -4.631 -9.060 9.069 1.00 71.31 H ATOM 202 C SER A 14 -5.602 -8.752 10.957 1.00 71.31 C ATOM 203 CB SER A 14 -3.123 -9.203 10.591 1.00 71.31 C ATOM 204 HB2 SER A 14 -2.354 -9.205 9.819 1.00 71.31 H ATOM 205 HB3 SER A 14 -3.322 -10.230 10.897 1.00 71.31 H ATOM 206 O SER A 14 -5.455 -8.601 12.170 1.00 71.31 O ATOM 207 OG SER A 14 -2.660 -8.449 11.697 1.00 71.31 O ATOM 208 HG SER A 14 -3.399 -8.432 12.309 1.00 71.31 H ATOM 209 N PHE A 15 -6.788 -8.936 10.374 1.00 64.33 N ATOM 210 H PHE A 15 -6.814 -8.934 9.364 1.00 64.33 H ATOM 211 CA PHE A 15 -7.931 -9.527 11.065 1.00 64.33 C ATOM 212 HA PHE A 15 -8.147 -8.966 11.974 1.00 64.33 H ATOM 213 C PHE A 15 -7.592 -10.951 11.513 1.00 64.33 C ATOM 214 CB PHE A 15 -9.167 -9.521 10.152 1.00 64.33 C ATOM 215 HB2 PHE A 15 -8.873 -9.791 9.138 1.00 64.33 H ATOM 216 HB3 PHE A 15 -9.846 -10.301 10.498 1.00 64.33 H ATOM 217 O PHE A 15 -6.844 -11.635 10.774 1.00 64.33 O ATOM 218 CG PHE A 15 -9.941 -8.218 10.137 1.00 64.33 C ATOM 219 CD1 PHE A 15 -10.915 -7.981 11.125 1.00 64.33 C ATOM 220 HD1 PHE A 15 -11.077 -8.719 11.896 1.00 64.33 H ATOM 221 CD2 PHE A 15 -9.711 -7.255 9.138 1.00 64.33 C ATOM 222 HD2 PHE A 15 -8.949 -7.429 8.393 1.00 64.33 H ATOM 223 CE1 PHE A 15 -11.666 -6.792 11.109 1.00 64.33 C ATOM 224 HE1 PHE A 15 -12.408 -6.615 11.873 1.00 64.33 H ATOM 225 CE2 PHE A 15 -10.464 -6.066 9.118 1.00 64.33 C ATOM 226 HE2 PHE A 15 -10.282 -5.328 8.352 1.00 64.33 H ATOM 227 CZ PHE A 15 -11.442 -5.835 10.103 1.00 64.33 C ATOM 228 HZ PHE A 15 -12.014 -4.919 10.093 1.00 64.33 H ATOM 229 OXT PHE A 15 -8.115 -11.314 12.586 1.00 64.33 O TER 230 PHE A 15 END