ATOM 1 N GLY A 1 -6.504 2.776 -3.085 1.00 1.00 N ATOM 2 CA GLY A 1 -5.754 1.500 -3.283 1.00 1.00 C ATOM 3 C GLY A 1 -5.434 0.872 -1.931 1.00 1.00 C ATOM 4 O GLY A 1 -6.305 0.748 -1.070 1.00 1.00 O ATOM 5 H1 GLY A 1 -6.541 3.302 -3.981 1.00 1.00 H ATOM 6 H2 GLY A 1 -6.024 3.351 -2.364 1.00 1.00 H ATOM 7 H3 GLY A 1 -7.474 2.567 -2.773 1.00 1.00 H ATOM 8 HA2 GLY A 1 -6.352 0.816 -3.863 1.00 1.00 H ATOM 9 HA3 GLY A 1 -4.831 1.701 -3.804 1.00 1.00 H HETATM 10 N ABA A 2 -4.177 0.477 -1.746 1.00 1.00 N HETATM 11 CA ABA A 2 -3.755 -0.139 -0.490 1.00 1.00 C HETATM 12 C ABA A 2 -3.971 0.812 0.692 1.00 1.00 C HETATM 13 O ABA A 2 -3.064 1.532 1.106 1.00 1.00 O HETATM 14 CB ABA A 2 -2.277 -0.539 -0.575 1.00 1.00 C HETATM 15 CG ABA A 2 -2.177 -1.955 -0.897 1.00 1.00 C HETATM 16 H ABA A 2 -3.524 0.601 -2.465 1.00 1.00 H HETATM 17 HA ABA A 2 -4.345 -1.030 -0.323 1.00 1.00 H HETATM 18 HB3 ABA A 2 -1.794 -0.351 0.375 1.00 1.00 H HETATM 19 HB2 ABA A 2 -1.790 0.035 -1.346 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.780 -2.673 -0.357 1.00 1.00 H ATOM 21 N CYS A 3 -5.185 0.803 1.225 1.00 1.00 N ATOM 22 CA CYS A 3 -5.523 1.659 2.365 1.00 1.00 C ATOM 23 C CYS A 3 -5.470 0.859 3.664 1.00 1.00 C ATOM 24 O CYS A 3 -5.102 1.383 4.714 1.00 1.00 O ATOM 25 CB CYS A 3 -6.924 2.248 2.187 1.00 1.00 C ATOM 26 SG CYS A 3 -6.804 4.021 1.837 1.00 1.00 S ATOM 27 H CYS A 3 -5.867 0.210 0.846 1.00 1.00 H ATOM 28 HA CYS A 3 -4.810 2.467 2.426 1.00 1.00 H ATOM 29 HB2 CYS A 3 -7.423 1.752 1.368 1.00 1.00 H ATOM 30 HB3 CYS A 3 -7.492 2.100 3.094 1.00 1.00 H ATOM 31 N SER A 4 -5.858 -0.410 3.582 1.00 1.00 N ATOM 32 CA SER A 4 -5.866 -1.288 4.754 1.00 1.00 C ATOM 33 C SER A 4 -4.987 -2.526 4.538 1.00 1.00 C ATOM 34 O SER A 4 -4.558 -3.163 5.501 1.00 1.00 O ATOM 35 CB SER A 4 -7.301 -1.730 5.048 1.00 1.00 C ATOM 36 OG SER A 4 -8.007 -1.873 3.817 1.00 1.00 O ATOM 37 H SER A 4 -6.155 -0.760 2.721 1.00 1.00 H ATOM 38 HA SER A 4 -5.492 -0.743 5.607 1.00 1.00 H ATOM 39 HB2 SER A 4 -7.292 -2.675 5.569 1.00 1.00 H ATOM 40 HB3 SER A 4 -7.784 -0.986 5.668 1.00 1.00 H ATOM 41 HG SER A 4 -8.247 -2.806 3.716 1.00 1.00 H ATOM 42 N ASP A 5 -4.739 -2.875 3.275 1.00 1.00 N ATOM 43 CA ASP A 5 -3.928 -4.053 2.954 1.00 1.00 C ATOM 44 C ASP A 5 -2.425 -3.739 2.947 1.00 1.00 C ATOM 45 O ASP A 5 -1.944 -2.947 2.133 1.00 1.00 O ATOM 46 CB ASP A 5 -4.331 -4.601 1.580 1.00 1.00 C ATOM 47 CG ASP A 5 -3.881 -6.049 1.435 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.825 -6.375 1.941 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.601 -6.812 0.814 1.00 1.00 O ATOM 50 H ASP A 5 -5.116 -2.343 2.547 1.00 1.00 H ATOM 51 HA ASP A 5 -4.120 -4.815 3.692 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.398 -4.547 1.474 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.866 -4.008 0.806 1.00 1.00 H ATOM 54 N PRO A 6 -1.675 -4.365 3.819 1.00 1.00 N ATOM 55 CA PRO A 6 -0.202 -4.173 3.895 1.00 1.00 C ATOM 56 C PRO A 6 0.560 -5.075 2.914 1.00 1.00 C ATOM 57 O PRO A 6 1.772 -4.939 2.754 1.00 1.00 O ATOM 58 CB PRO A 6 0.112 -4.545 5.341 1.00 1.00 C ATOM 59 CG PRO A 6 -0.906 -5.579 5.708 1.00 1.00 C ATOM 60 CD PRO A 6 -2.145 -5.320 4.840 1.00 1.00 C ATOM 61 HA PRO A 6 0.051 -3.139 3.725 1.00 1.00 H ATOM 62 HB2 PRO A 6 1.111 -4.953 5.415 1.00 1.00 H ATOM 63 HB3 PRO A 6 0.008 -3.682 5.981 1.00 1.00 H ATOM 64 HG2 PRO A 6 -0.516 -6.568 5.512 1.00 1.00 H ATOM 65 HG3 PRO A 6 -1.171 -5.484 6.749 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.485 -6.238 4.379 1.00 1.00 H ATOM 67 HD3 PRO A 6 -2.931 -4.875 5.429 1.00 1.00 H ATOM 68 N ARG A 7 -0.149 -5.993 2.253 1.00 1.00 N ATOM 69 CA ARG A 7 0.503 -6.895 1.299 1.00 1.00 C ATOM 70 C ARG A 7 0.834 -6.159 0.004 1.00 1.00 C ATOM 71 O ARG A 7 1.805 -6.484 -0.681 1.00 1.00 O ATOM 72 CB ARG A 7 -0.393 -8.100 1.007 1.00 1.00 C ATOM 73 CG ARG A 7 -0.404 -9.034 2.220 1.00 1.00 C ATOM 74 CD ARG A 7 -0.883 -10.421 1.794 1.00 1.00 C ATOM 75 NE ARG A 7 0.200 -11.140 1.121 1.00 1.00 N ATOM 76 CZ ARG A 7 0.217 -12.456 1.041 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.729 -13.148 1.563 1.00 1.00 N ATOM 78 NH2 ARG A 7 1.186 -13.047 0.444 1.00 1.00 N ATOM 79 H ARG A 7 -1.122 -6.064 2.407 1.00 1.00 H ATOM 80 HA ARG A 7 1.427 -7.250 1.735 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.397 -7.764 0.800 1.00 1.00 H ATOM 82 HB3 ARG A 7 -0.011 -8.633 0.150 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.595 -9.107 2.629 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.071 -8.639 2.971 1.00 1.00 H ATOM 85 HD2 ARG A 7 -1.192 -10.972 2.671 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.724 -10.316 1.122 1.00 1.00 H ATOM 87 HE ARG A 7 0.937 -10.632 0.715 1.00 1.00 H ATOM 88 HH11 ARG A 7 -1.484 -12.692 2.030 1.00 1.00 H ATOM 89 HH12 ARG A 7 -0.710 -14.144 1.495 1.00 1.00 H ATOM 90 HH21 ARG A 7 1.924 -12.511 0.038 1.00 1.00 H ATOM 91 HH22 ARG A 7 1.200 -14.045 0.388 1.00 1.00 H HETATM 92 N ABA A 8 0.029 -5.158 -0.319 1.00 1.00 N HETATM 93 CA ABA A 8 0.255 -4.366 -1.526 1.00 1.00 C HETATM 94 C ABA A 8 1.249 -3.244 -1.228 1.00 1.00 C HETATM 95 O ABA A 8 1.800 -2.617 -2.131 1.00 1.00 O HETATM 96 CB ABA A 8 -1.079 -3.795 -2.026 1.00 1.00 C HETATM 97 CG ABA A 8 -1.188 -2.380 -1.692 1.00 1.00 C HETATM 98 H ABA A 8 -0.724 -4.939 0.268 1.00 1.00 H HETATM 99 HA ABA A 8 0.672 -4.999 -2.292 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.898 -4.338 -1.571 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.129 -3.907 -3.090 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.414 -1.695 -2.004 1.00 1.00 H ATOM 103 N ASN A 9 1.464 -3.003 0.055 1.00 1.00 N ATOM 104 CA ASN A 9 2.384 -1.962 0.506 1.00 1.00 C ATOM 105 C ASN A 9 3.790 -2.164 -0.080 1.00 1.00 C ATOM 106 O ASN A 9 4.644 -2.799 0.540 1.00 1.00 O ATOM 107 CB ASN A 9 2.451 -1.969 2.041 1.00 1.00 C ATOM 108 CG ASN A 9 3.379 -0.872 2.544 1.00 1.00 C ATOM 109 OD1 ASN A 9 2.931 0.092 3.158 1.00 1.00 O ATOM 110 ND2 ASN A 9 4.651 -0.952 2.311 1.00 1.00 N ATOM 111 H ASN A 9 0.985 -3.540 0.717 1.00 1.00 H ATOM 112 HA ASN A 9 2.008 -1.006 0.182 1.00 1.00 H ATOM 113 HB2 ASN A 9 1.461 -1.809 2.442 1.00 1.00 H ATOM 114 HB3 ASN A 9 2.822 -2.926 2.377 1.00 1.00 H ATOM 115 HD21 ASN A 9 5.011 -1.719 1.813 1.00 1.00 H ATOM 116 HD22 ASN A 9 5.252 -0.252 2.634 1.00 1.00 H ATOM 117 N TYR A 10 4.028 -1.610 -1.266 1.00 1.00 N ATOM 118 CA TYR A 10 5.330 -1.728 -1.909 1.00 1.00 C ATOM 119 C TYR A 10 6.373 -0.926 -1.130 1.00 1.00 C ATOM 120 O TYR A 10 6.187 -0.626 0.048 1.00 1.00 O ATOM 121 CB TYR A 10 5.250 -1.202 -3.349 1.00 1.00 C ATOM 122 CG TYR A 10 3.853 -1.381 -3.895 1.00 1.00 C ATOM 123 CD1 TYR A 10 3.502 -2.573 -4.534 1.00 1.00 C ATOM 124 CD2 TYR A 10 2.913 -0.353 -3.765 1.00 1.00 C ATOM 125 CE1 TYR A 10 2.207 -2.738 -5.045 1.00 1.00 C ATOM 126 CE2 TYR A 10 1.618 -0.519 -4.274 1.00 1.00 C ATOM 127 CZ TYR A 10 1.267 -1.712 -4.914 1.00 1.00 C ATOM 128 OH TYR A 10 -0.004 -1.872 -5.420 1.00 1.00 O ATOM 129 H TYR A 10 3.322 -1.112 -1.717 1.00 1.00 H ATOM 130 HA TYR A 10 5.625 -2.766 -1.929 1.00 1.00 H ATOM 131 HB2 TYR A 10 5.506 -0.153 -3.365 1.00 1.00 H ATOM 132 HB3 TYR A 10 5.945 -1.747 -3.966 1.00 1.00 H ATOM 133 HD1 TYR A 10 4.228 -3.365 -4.631 1.00 1.00 H ATOM 134 HD2 TYR A 10 3.184 0.566 -3.270 1.00 1.00 H ATOM 135 HE1 TYR A 10 1.934 -3.658 -5.540 1.00 1.00 H ATOM 136 HE2 TYR A 10 0.890 0.274 -4.174 1.00 1.00 H ATOM 137 HH TYR A 10 -0.184 -1.125 -6.001 1.00 1.00 H ATOM 138 N ASP A 11 7.460 -0.561 -1.791 1.00 1.00 N ATOM 139 CA ASP A 11 8.503 0.221 -1.135 1.00 1.00 C ATOM 140 C ASP A 11 7.988 1.617 -0.783 1.00 1.00 C ATOM 141 O ASP A 11 8.528 2.298 0.089 1.00 1.00 O ATOM 142 CB ASP A 11 9.720 0.320 -2.055 1.00 1.00 C ATOM 143 CG ASP A 11 10.646 -0.857 -1.808 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.256 -1.965 -2.115 1.00 1.00 O ATOM 145 OD2 ASP A 11 11.729 -0.641 -1.303 1.00 1.00 O ATOM 146 H ASP A 11 7.560 -0.813 -2.734 1.00 1.00 H ATOM 147 HA ASP A 11 8.789 -0.274 -0.226 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.398 0.314 -3.084 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.249 1.239 -1.853 1.00 1.00 H ATOM 150 N HIS A 12 6.930 2.019 -1.461 1.00 1.00 N ATOM 151 CA HIS A 12 6.320 3.327 -1.228 1.00 1.00 C ATOM 152 C HIS A 12 4.915 3.377 -1.834 1.00 1.00 C ATOM 153 O HIS A 12 4.701 3.954 -2.904 1.00 1.00 O ATOM 154 CB HIS A 12 7.202 4.429 -1.830 1.00 1.00 C ATOM 155 CG HIS A 12 7.534 4.110 -3.261 1.00 1.00 C ATOM 156 ND1 HIS A 12 8.420 4.876 -3.998 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.106 3.118 -4.104 1.00 1.00 C ATOM 158 CE1 HIS A 12 8.499 4.340 -5.228 1.00 1.00 C ATOM 159 NE2 HIS A 12 7.718 3.263 -5.348 1.00 1.00 N ATOM 160 H HIS A 12 6.543 1.415 -2.126 1.00 1.00 H ATOM 161 HA HIS A 12 6.242 3.491 -0.163 1.00 1.00 H ATOM 162 HB2 HIS A 12 6.679 5.372 -1.785 1.00 1.00 H ATOM 163 HB3 HIS A 12 8.115 4.498 -1.263 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.396 2.350 -3.839 1.00 1.00 H ATOM 165 HE1 HIS A 12 9.119 4.731 -6.024 1.00 1.00 H ATOM 166 HE2 HIS A 12 7.604 2.695 -6.142 1.00 1.00 H ATOM 167 N PRO A 13 3.963 2.768 -1.177 1.00 1.00 N ATOM 168 CA PRO A 13 2.548 2.721 -1.659 1.00 1.00 C ATOM 169 C PRO A 13 1.801 4.031 -1.406 1.00 1.00 C ATOM 170 O PRO A 13 0.576 4.098 -1.544 1.00 1.00 O ATOM 171 CB PRO A 13 1.945 1.582 -0.838 1.00 1.00 C ATOM 172 CG PRO A 13 2.702 1.603 0.447 1.00 1.00 C ATOM 173 CD PRO A 13 4.122 2.058 0.105 1.00 1.00 C ATOM 174 HA PRO A 13 2.521 2.469 -2.708 1.00 1.00 H ATOM 175 HB2 PRO A 13 0.890 1.760 -0.664 1.00 1.00 H ATOM 176 HB3 PRO A 13 2.088 0.637 -1.339 1.00 1.00 H ATOM 177 HG2 PRO A 13 2.240 2.298 1.137 1.00 1.00 H ATOM 178 HG3 PRO A 13 2.731 0.620 0.876 1.00 1.00 H ATOM 179 HD2 PRO A 13 4.500 2.724 0.871 1.00 1.00 H ATOM 180 HD3 PRO A 13 4.775 1.208 -0.018 1.00 1.00 H ATOM 181 N GLU A 14 2.545 5.062 -1.030 1.00 1.00 N ATOM 182 CA GLU A 14 1.959 6.372 -0.754 1.00 1.00 C ATOM 183 C GLU A 14 1.038 6.327 0.467 1.00 1.00 C ATOM 184 O GLU A 14 0.282 7.266 0.720 1.00 1.00 O ATOM 185 CB GLU A 14 1.179 6.853 -1.979 1.00 1.00 C ATOM 186 CG GLU A 14 1.140 8.383 -1.997 1.00 1.00 C ATOM 187 CD GLU A 14 0.645 8.875 -3.347 1.00 1.00 C ATOM 188 OE1 GLU A 14 1.193 8.452 -4.345 1.00 1.00 O ATOM 189 OE2 GLU A 14 -0.280 9.660 -3.364 1.00 1.00 O ATOM 190 H GLU A 14 3.514 4.940 -0.935 1.00 1.00 H ATOM 191 HA GLU A 14 2.754 7.068 -0.554 1.00 1.00 H ATOM 192 HB2 GLU A 14 1.663 6.492 -2.875 1.00 1.00 H ATOM 193 HB3 GLU A 14 0.169 6.470 -1.937 1.00 1.00 H ATOM 194 HG2 GLU A 14 0.471 8.731 -1.225 1.00 1.00 H ATOM 195 HG3 GLU A 14 2.129 8.775 -1.816 1.00 1.00 H ATOM 196 N ILE A 15 1.119 5.237 1.221 1.00 1.00 N ATOM 197 CA ILE A 15 0.298 5.068 2.425 1.00 1.00 C ATOM 198 C ILE A 15 -1.125 5.605 2.203 1.00 1.00 C ATOM 199 O ILE A 15 -1.731 6.208 3.090 1.00 1.00 O ATOM 200 CB ILE A 15 0.964 5.789 3.601 1.00 1.00 C ATOM 201 CG1 ILE A 15 2.363 5.207 3.838 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.130 5.595 4.868 1.00 1.00 C ATOM 203 CD1 ILE A 15 3.386 5.944 2.973 1.00 1.00 C ATOM 204 H ILE A 15 1.749 4.535 0.970 1.00 1.00 H ATOM 205 HA ILE A 15 0.236 4.014 2.658 1.00 1.00 H ATOM 206 HB ILE A 15 1.044 6.843 3.376 1.00 1.00 H ATOM 207 HG12 ILE A 15 2.625 5.319 4.881 1.00 1.00 H ATOM 208 HG13 ILE A 15 2.363 4.158 3.581 1.00 1.00 H ATOM 209 HG21 ILE A 15 -0.602 4.819 4.702 1.00 1.00 H ATOM 210 HG22 ILE A 15 -0.374 6.519 5.113 1.00 1.00 H ATOM 211 HG23 ILE A 15 0.776 5.310 5.685 1.00 1.00 H ATOM 212 HD11 ILE A 15 3.801 5.261 2.247 1.00 1.00 H ATOM 213 HD12 ILE A 15 4.180 6.325 3.600 1.00 1.00 H ATOM 214 HD13 ILE A 15 2.907 6.764 2.462 1.00 1.00 H ATOM 215 N CYS A 16 -1.652 5.377 1.007 1.00 1.00 N ATOM 216 CA CYS A 16 -3.003 5.834 0.664 1.00 1.00 C ATOM 217 C CYS A 16 -3.121 7.356 0.754 1.00 1.00 C ATOM 218 O CYS A 16 -4.223 7.896 0.826 1.00 1.00 O ATOM 219 CB CYS A 16 -4.024 5.186 1.601 1.00 1.00 C ATOM 220 SG CYS A 16 -5.193 4.197 0.632 1.00 1.00 S ATOM 221 H CYS A 16 -1.127 4.892 0.343 1.00 1.00 H ATOM 222 HA CYS A 16 -3.224 5.534 -0.347 1.00 1.00 H ATOM 223 HB2 CYS A 16 -3.511 4.547 2.305 1.00 1.00 H ATOM 224 HB3 CYS A 16 -4.559 5.954 2.138 1.00 1.00 H HETATM 225 N NH2 A 17 -2.049 8.084 0.753 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -2.121 9.057 0.808 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -1.166 7.658 0.695 1.00 1.00 H TER 228 NH2 A 17