ATOM 1 N CYS A 1 18.438 -2.067 0.586 1.00 0.00 N ATOM 2 CA CYS A 1 18.043 -3.330 1.232 1.00 0.00 C ATOM 3 C CYS A 1 19.002 -4.465 0.880 1.00 0.00 C ATOM 4 O CYS A 1 18.956 -4.995 -0.229 1.00 0.00 O ATOM 5 CB CYS A 1 16.604 -3.709 0.875 1.00 0.00 C ATOM 6 SG CYS A 1 15.344 -2.673 1.661 1.00 0.00 S ATOM 7 H1 CYS A 1 19.377 -1.824 0.868 1.00 0.00 H ATOM 8 H2 CYS A 1 18.406 -2.178 -0.417 1.00 0.00 H ATOM 9 H3 CYS A 1 17.802 -1.332 0.863 1.00 0.00 H ATOM 10 HA CYS A 1 18.070 -3.179 2.313 1.00 0.00 H ATOM 11 HB2 CYS A 1 16.469 -3.678 -0.207 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.434 -4.731 1.215 1.00 0.00 H ATOM 13 N SER A 2 19.848 -4.853 1.843 1.00 0.00 N ATOM 14 CA SER A 2 20.697 -6.030 1.747 1.00 0.00 C ATOM 15 C SER A 2 19.841 -7.287 1.916 1.00 0.00 C ATOM 16 O SER A 2 19.903 -8.194 1.088 1.00 0.00 O ATOM 17 CB SER A 2 21.794 -5.955 2.815 1.00 0.00 C ATOM 18 OG SER A 2 22.635 -7.086 2.727 1.00 0.00 O ATOM 19 H SER A 2 19.836 -4.362 2.725 1.00 0.00 H ATOM 20 HA SER A 2 21.178 -6.050 0.767 1.00 0.00 H ATOM 21 HB2 SER A 2 22.394 -5.058 2.658 1.00 0.00 H ATOM 22 HB3 SER A 2 21.351 -5.917 3.811 1.00 0.00 H ATOM 23 HG SER A 2 23.313 -7.015 3.403 1.00 0.00 H ATOM 24 N ASN A 3 19.036 -7.322 2.987 1.00 0.00 N ATOM 25 CA ASN A 3 18.133 -8.417 3.303 1.00 0.00 C ATOM 26 C ASN A 3 16.861 -8.291 2.463 1.00 0.00 C ATOM 27 O ASN A 3 15.841 -7.799 2.944 1.00 0.00 O ATOM 28 CB ASN A 3 17.825 -8.407 4.806 1.00 0.00 C ATOM 29 CG ASN A 3 19.089 -8.597 5.641 1.00 0.00 C ATOM 30 OD1 ASN A 3 19.592 -7.646 6.236 1.00 0.00 O ATOM 31 ND2 ASN A 3 19.606 -9.828 5.685 1.00 0.00 N ATOM 32 H ASN A 3 19.043 -6.535 3.620 1.00 0.00 H ATOM 33 HA ASN A 3 18.613 -9.368 3.066 1.00 0.00 H ATOM 34 HB2 ASN A 3 17.364 -7.456 5.078 1.00 0.00 H ATOM 35 HB3 ASN A 3 17.124 -9.212 5.037 1.00 0.00 H ATOM 36 HD21 ASN A 3 19.161 -10.581 5.180 1.00 0.00 H ATOM 37 HD22 ASN A 3 20.442 -10.005 6.223 1.00 0.00 H ATOM 38 N LEU A 4 16.936 -8.756 1.208 1.00 0.00 N ATOM 39 CA LEU A 4 15.821 -8.794 0.271 1.00 0.00 C ATOM 40 C LEU A 4 14.913 -9.974 0.623 1.00 0.00 C ATOM 41 O LEU A 4 14.872 -10.980 -0.083 1.00 0.00 O ATOM 42 CB LEU A 4 16.353 -8.889 -1.169 1.00 0.00 C ATOM 43 CG LEU A 4 17.175 -7.663 -1.604 1.00 0.00 C ATOM 44 CD1 LEU A 4 17.846 -7.957 -2.950 1.00 0.00 C ATOM 45 CD2 LEU A 4 16.300 -6.410 -1.746 1.00 0.00 C ATOM 46 H LEU A 4 17.820 -9.127 0.889 1.00 0.00 H ATOM 47 HA LEU A 4 15.234 -7.882 0.370 1.00 0.00 H ATOM 48 HB2 LEU A 4 16.983 -9.776 -1.244 1.00 0.00 H ATOM 49 HB3 LEU A 4 15.512 -9.005 -1.855 1.00 0.00 H ATOM 50 HG LEU A 4 17.960 -7.468 -0.874 1.00 0.00 H ATOM 51 HD11 LEU A 4 18.500 -8.825 -2.856 1.00 0.00 H ATOM 52 HD12 LEU A 4 17.091 -8.158 -3.709 1.00 0.00 H ATOM 53 HD13 LEU A 4 18.446 -7.100 -3.258 1.00 0.00 H ATOM 54 HD21 LEU A 4 15.479 -6.603 -2.437 1.00 0.00 H ATOM 55 HD22 LEU A 4 15.894 -6.114 -0.781 1.00 0.00 H ATOM 56 HD23 LEU A 4 16.901 -5.586 -2.132 1.00 0.00 H ATOM 57 N SER A 5 14.194 -9.829 1.739 1.00 0.00 N ATOM 58 CA SER A 5 13.340 -10.843 2.333 1.00 0.00 C ATOM 59 C SER A 5 12.473 -10.151 3.382 1.00 0.00 C ATOM 60 O SER A 5 11.258 -10.069 3.225 1.00 0.00 O ATOM 61 CB SER A 5 14.189 -11.974 2.935 1.00 0.00 C ATOM 62 OG SER A 5 15.198 -11.468 3.786 1.00 0.00 O ATOM 63 H SER A 5 14.296 -8.963 2.251 1.00 0.00 H ATOM 64 HA SER A 5 12.689 -11.265 1.566 1.00 0.00 H ATOM 65 HB2 SER A 5 13.546 -12.649 3.500 1.00 0.00 H ATOM 66 HB3 SER A 5 14.666 -12.539 2.133 1.00 0.00 H ATOM 67 HG SER A 5 15.702 -12.206 4.135 1.00 0.00 H ATOM 68 N THR A 6 13.114 -9.609 4.424 1.00 0.00 N ATOM 69 CA THR A 6 12.485 -8.747 5.412 1.00 0.00 C ATOM 70 C THR A 6 12.006 -7.458 4.740 1.00 0.00 C ATOM 71 O THR A 6 10.870 -7.037 4.952 1.00 0.00 O ATOM 72 CB THR A 6 13.475 -8.451 6.550 1.00 0.00 C ATOM 73 OG1 THR A 6 14.668 -7.893 6.037 1.00 0.00 O ATOM 74 CG2 THR A 6 13.812 -9.722 7.338 1.00 0.00 C ATOM 75 H THR A 6 14.117 -9.726 4.483 1.00 0.00 H ATOM 76 HA THR A 6 11.620 -9.262 5.834 1.00 0.00 H ATOM 77 HB THR A 6 13.020 -7.734 7.235 1.00 0.00 H ATOM 78 HG1 THR A 6 15.258 -7.703 6.770 1.00 0.00 H ATOM 79 HG21 THR A 6 12.898 -10.163 7.736 1.00 0.00 H ATOM 80 HG22 THR A 6 14.312 -10.448 6.696 1.00 0.00 H ATOM 81 HG23 THR A 6 14.473 -9.470 8.167 1.00 0.00 H ATOM 82 N CYS A 7 12.869 -6.854 3.912 1.00 0.00 N ATOM 83 CA CYS A 7 12.560 -5.664 3.135 1.00 0.00 C ATOM 84 C CYS A 7 11.450 -5.940 2.119 1.00 0.00 C ATOM 85 O CYS A 7 10.546 -5.122 1.975 1.00 0.00 O ATOM 86 CB CYS A 7 13.835 -5.164 2.451 1.00 0.00 C ATOM 87 SG CYS A 7 13.625 -3.726 1.367 1.00 0.00 S ATOM 88 H CYS A 7 13.787 -7.259 3.792 1.00 0.00 H ATOM 89 HA CYS A 7 12.220 -4.883 3.817 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.558 -4.908 3.227 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.256 -5.967 1.846 1.00 0.00 H ATOM 92 N VAL A 8 11.512 -7.085 1.426 1.00 0.00 N ATOM 93 CA VAL A 8 10.515 -7.483 0.438 1.00 0.00 C ATOM 94 C VAL A 8 9.136 -7.597 1.093 1.00 0.00 C ATOM 95 O VAL A 8 8.186 -6.976 0.623 1.00 0.00 O ATOM 96 CB VAL A 8 10.948 -8.788 -0.254 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.849 -9.334 -1.175 1.00 0.00 C ATOM 98 CG2 VAL A 8 12.209 -8.546 -1.094 1.00 0.00 C ATOM 99 H VAL A 8 12.279 -7.719 1.598 1.00 0.00 H ATOM 100 HA VAL A 8 10.460 -6.703 -0.324 1.00 0.00 H ATOM 101 HB VAL A 8 11.169 -9.542 0.502 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.543 -8.568 -1.888 1.00 0.00 H ATOM 103 HG12 VAL A 8 10.225 -10.200 -1.721 1.00 0.00 H ATOM 104 HG13 VAL A 8 8.985 -9.650 -0.591 1.00 0.00 H ATOM 105 HG21 VAL A 8 13.006 -8.137 -0.476 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.550 -9.486 -1.527 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.993 -7.842 -1.898 1.00 0.00 H ATOM 108 N LEU A 9 9.031 -8.364 2.186 1.00 0.00 N ATOM 109 CA LEU A 9 7.801 -8.505 2.957 1.00 0.00 C ATOM 110 C LEU A 9 7.301 -7.146 3.457 1.00 0.00 C ATOM 111 O LEU A 9 6.100 -6.893 3.420 1.00 0.00 O ATOM 112 CB LEU A 9 8.020 -9.469 4.131 1.00 0.00 C ATOM 113 CG LEU A 9 8.190 -10.934 3.693 1.00 0.00 C ATOM 114 CD1 LEU A 9 8.749 -11.750 4.864 1.00 0.00 C ATOM 115 CD2 LEU A 9 6.860 -11.555 3.243 1.00 0.00 C ATOM 116 H LEU A 9 9.853 -8.847 2.524 1.00 0.00 H ATOM 117 HA LEU A 9 7.030 -8.910 2.303 1.00 0.00 H ATOM 118 HB2 LEU A 9 8.909 -9.146 4.675 1.00 0.00 H ATOM 119 HB3 LEU A 9 7.168 -9.408 4.810 1.00 0.00 H ATOM 120 HG LEU A 9 8.895 -10.997 2.864 1.00 0.00 H ATOM 121 HD11 LEU A 9 9.712 -11.344 5.176 1.00 0.00 H ATOM 122 HD12 LEU A 9 8.058 -11.716 5.706 1.00 0.00 H ATOM 123 HD13 LEU A 9 8.890 -12.787 4.558 1.00 0.00 H ATOM 124 HD21 LEU A 9 6.120 -11.475 4.040 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.482 -11.057 2.352 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.012 -12.608 3.006 1.00 0.00 H ATOM 127 N GLY A 10 8.217 -6.274 3.900 1.00 0.00 N ATOM 128 CA GLY A 10 7.909 -4.924 4.346 1.00 0.00 C ATOM 129 C GLY A 10 7.229 -4.102 3.250 1.00 0.00 C ATOM 130 O GLY A 10 6.198 -3.481 3.495 1.00 0.00 O ATOM 131 H GLY A 10 9.189 -6.552 3.910 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.265 -4.974 5.226 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.840 -4.431 4.626 1.00 0.00 H ATOM 134 N LYS A 11 7.807 -4.107 2.042 1.00 0.00 N ATOM 135 CA LYS A 11 7.301 -3.384 0.883 1.00 0.00 C ATOM 136 C LYS A 11 5.918 -3.895 0.471 1.00 0.00 C ATOM 137 O LYS A 11 5.029 -3.091 0.197 1.00 0.00 O ATOM 138 CB LYS A 11 8.295 -3.512 -0.278 1.00 0.00 C ATOM 139 CG LYS A 11 9.554 -2.671 -0.032 1.00 0.00 C ATOM 140 CD LYS A 11 10.726 -3.051 -0.948 1.00 0.00 C ATOM 141 CE LYS A 11 10.430 -2.879 -2.443 1.00 0.00 C ATOM 142 NZ LYS A 11 9.743 -4.048 -3.020 1.00 0.00 N ATOM 143 H LYS A 11 8.649 -4.651 1.915 1.00 0.00 H ATOM 144 HA LYS A 11 7.213 -2.327 1.136 1.00 0.00 H ATOM 145 HB2 LYS A 11 8.566 -4.560 -0.408 1.00 0.00 H ATOM 146 HB3 LYS A 11 7.814 -3.153 -1.188 1.00 0.00 H ATOM 147 HG2 LYS A 11 9.308 -1.618 -0.177 1.00 0.00 H ATOM 148 HG3 LYS A 11 9.887 -2.799 0.997 1.00 0.00 H ATOM 149 HD2 LYS A 11 11.556 -2.391 -0.694 1.00 0.00 H ATOM 150 HD3 LYS A 11 11.037 -4.078 -0.748 1.00 0.00 H ATOM 151 HE2 LYS A 11 9.836 -1.980 -2.606 1.00 0.00 H ATOM 152 HE3 LYS A 11 11.379 -2.769 -2.969 1.00 0.00 H ATOM 153 HZ1 LYS A 11 10.306 -4.874 -2.876 1.00 0.00 H ATOM 154 HZ2 LYS A 11 8.844 -4.176 -2.580 1.00 0.00 H ATOM 155 HZ3 LYS A 11 9.610 -3.902 -4.010 1.00 0.00 H ATOM 156 N LEU A 12 5.736 -5.222 0.429 1.00 0.00 N ATOM 157 CA LEU A 12 4.472 -5.847 0.062 1.00 0.00 C ATOM 158 C LEU A 12 3.374 -5.469 1.056 1.00 0.00 C ATOM 159 O LEU A 12 2.320 -4.991 0.644 1.00 0.00 O ATOM 160 CB LEU A 12 4.633 -7.372 -0.014 1.00 0.00 C ATOM 161 CG LEU A 12 5.522 -7.829 -1.183 1.00 0.00 C ATOM 162 CD1 LEU A 12 5.900 -9.301 -0.989 1.00 0.00 C ATOM 163 CD2 LEU A 12 4.819 -7.668 -2.538 1.00 0.00 C ATOM 164 H LEU A 12 6.509 -5.830 0.664 1.00 0.00 H ATOM 165 HA LEU A 12 4.170 -5.471 -0.915 1.00 0.00 H ATOM 166 HB2 LEU A 12 5.070 -7.718 0.924 1.00 0.00 H ATOM 167 HB3 LEU A 12 3.651 -7.834 -0.122 1.00 0.00 H ATOM 168 HG LEU A 12 6.437 -7.239 -1.196 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.440 -9.426 -0.050 1.00 0.00 H ATOM 170 HD12 LEU A 12 5.001 -9.918 -0.968 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.542 -9.630 -1.807 1.00 0.00 H ATOM 172 HD21 LEU A 12 3.873 -8.210 -2.536 1.00 0.00 H ATOM 173 HD22 LEU A 12 4.630 -6.617 -2.753 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.455 -8.068 -3.328 1.00 0.00 H ATOM 175 N SER A 13 3.621 -5.670 2.356 1.00 0.00 N ATOM 176 CA SER A 13 2.665 -5.358 3.412 1.00 0.00 C ATOM 177 C SER A 13 2.288 -3.873 3.411 1.00 0.00 C ATOM 178 O SER A 13 1.115 -3.539 3.566 1.00 0.00 O ATOM 179 CB SER A 13 3.209 -5.809 4.773 1.00 0.00 C ATOM 180 OG SER A 13 4.408 -5.141 5.100 1.00 0.00 O ATOM 181 H SER A 13 4.515 -6.059 2.624 1.00 0.00 H ATOM 182 HA SER A 13 1.758 -5.936 3.223 1.00 0.00 H ATOM 183 HB2 SER A 13 2.468 -5.604 5.545 1.00 0.00 H ATOM 184 HB3 SER A 13 3.402 -6.882 4.747 1.00 0.00 H ATOM 185 HG SER A 13 4.234 -4.198 5.150 1.00 0.00 H ATOM 186 N GLN A 14 3.277 -2.990 3.214 1.00 0.00 N ATOM 187 CA GLN A 14 3.081 -1.550 3.127 1.00 0.00 C ATOM 188 C GLN A 14 2.167 -1.196 1.953 1.00 0.00 C ATOM 189 O GLN A 14 1.231 -0.420 2.125 1.00 0.00 O ATOM 190 CB GLN A 14 4.446 -0.858 3.010 1.00 0.00 C ATOM 191 CG GLN A 14 4.319 0.670 2.952 1.00 0.00 C ATOM 192 CD GLN A 14 5.680 1.363 2.895 1.00 0.00 C ATOM 193 OE1 GLN A 14 6.721 0.713 2.815 1.00 0.00 O ATOM 194 NE2 GLN A 14 5.670 2.698 2.936 1.00 0.00 N ATOM 195 H GLN A 14 4.220 -3.336 3.101 1.00 0.00 H ATOM 196 HA GLN A 14 2.611 -1.213 4.052 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.041 -1.122 3.885 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.957 -1.210 2.114 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.756 0.961 2.064 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.784 1.015 3.837 1.00 0.00 H ATOM 201 HE21 GLN A 14 4.793 3.195 3.000 1.00 0.00 H ATOM 202 HE22 GLN A 14 6.541 3.209 2.901 1.00 0.00 H ATOM 203 N GLU A 15 2.436 -1.762 0.769 1.00 0.00 N ATOM 204 CA GLU A 15 1.665 -1.516 -0.443 1.00 0.00 C ATOM 205 C GLU A 15 0.214 -1.976 -0.275 1.00 0.00 C ATOM 206 O GLU A 15 -0.708 -1.231 -0.599 1.00 0.00 O ATOM 207 CB GLU A 15 2.348 -2.213 -1.626 1.00 0.00 C ATOM 208 CG GLU A 15 1.625 -1.933 -2.948 1.00 0.00 C ATOM 209 CD GLU A 15 2.370 -2.564 -4.120 1.00 0.00 C ATOM 210 OE1 GLU A 15 2.188 -3.785 -4.318 1.00 0.00 O ATOM 211 OE2 GLU A 15 3.112 -1.817 -4.794 1.00 0.00 O ATOM 212 H GLU A 15 3.221 -2.394 0.699 1.00 0.00 H ATOM 213 HA GLU A 15 1.671 -0.443 -0.637 1.00 0.00 H ATOM 214 HB2 GLU A 15 3.371 -1.844 -1.706 1.00 0.00 H ATOM 215 HB3 GLU A 15 2.378 -3.290 -1.455 1.00 0.00 H ATOM 216 HG2 GLU A 15 0.617 -2.348 -2.916 1.00 0.00 H ATOM 217 HG3 GLU A 15 1.554 -0.855 -3.101 1.00 0.00 H ATOM 218 N LEU A 16 0.017 -3.199 0.234 1.00 0.00 N ATOM 219 CA LEU A 16 -1.296 -3.785 0.466 1.00 0.00 C ATOM 220 C LEU A 16 -2.107 -2.952 1.461 1.00 0.00 C ATOM 221 O LEU A 16 -3.299 -2.749 1.248 1.00 0.00 O ATOM 222 CB LEU A 16 -1.141 -5.230 0.962 1.00 0.00 C ATOM 223 CG LEU A 16 -0.615 -6.190 -0.121 1.00 0.00 C ATOM 224 CD1 LEU A 16 -0.129 -7.485 0.539 1.00 0.00 C ATOM 225 CD2 LEU A 16 -1.697 -6.530 -1.154 1.00 0.00 C ATOM 226 H LEU A 16 0.823 -3.755 0.481 1.00 0.00 H ATOM 227 HA LEU A 16 -1.843 -3.788 -0.476 1.00 0.00 H ATOM 228 HB2 LEU A 16 -0.453 -5.227 1.808 1.00 0.00 H ATOM 229 HB3 LEU A 16 -2.107 -5.598 1.313 1.00 0.00 H ATOM 230 HG LEU A 16 0.227 -5.738 -0.644 1.00 0.00 H ATOM 231 HD11 LEU A 16 0.671 -7.266 1.246 1.00 0.00 H ATOM 232 HD12 LEU A 16 -0.952 -7.966 1.068 1.00 0.00 H ATOM 233 HD13 LEU A 16 0.255 -8.166 -0.221 1.00 0.00 H ATOM 234 HD21 LEU A 16 -2.567 -6.962 -0.658 1.00 0.00 H ATOM 235 HD22 LEU A 16 -2.002 -5.639 -1.701 1.00 0.00 H ATOM 236 HD23 LEU A 16 -1.304 -7.253 -1.870 1.00 0.00 H ATOM 237 N HIS A 17 -1.469 -2.460 2.531 1.00 0.00 N ATOM 238 CA HIS A 17 -2.106 -1.595 3.516 1.00 0.00 C ATOM 239 C HIS A 17 -2.507 -0.255 2.891 1.00 0.00 C ATOM 240 O HIS A 17 -3.637 0.197 3.074 1.00 0.00 O ATOM 241 CB HIS A 17 -1.160 -1.388 4.703 1.00 0.00 C ATOM 242 CG HIS A 17 -1.715 -0.441 5.735 1.00 0.00 C ATOM 243 ND1 HIS A 17 -1.420 0.914 5.735 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.588 -0.623 6.780 1.00 0.00 C ATOM 245 CE1 HIS A 17 -2.103 1.470 6.749 1.00 0.00 C ATOM 246 NE2 HIS A 17 -2.836 0.584 7.428 1.00 0.00 N ATOM 247 H HIS A 17 -0.488 -2.670 2.658 1.00 0.00 H ATOM 248 HA HIS A 17 -3.005 -2.091 3.887 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.973 -2.351 5.180 1.00 0.00 H ATOM 250 HB3 HIS A 17 -0.208 -0.992 4.347 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.811 1.394 5.087 1.00 0.00 H ATOM 252 HD2 HIS A 17 -3.033 -1.569 7.052 1.00 0.00 H ATOM 253 HE1 HIS A 17 -2.066 2.523 6.988 1.00 0.00 H ATOM 254 N LYS A 18 -1.572 0.377 2.170 1.00 0.00 N ATOM 255 CA LYS A 18 -1.741 1.680 1.540 1.00 0.00 C ATOM 256 C LYS A 18 -2.926 1.671 0.571 1.00 0.00 C ATOM 257 O LYS A 18 -3.759 2.575 0.607 1.00 0.00 O ATOM 258 CB LYS A 18 -0.436 2.060 0.830 1.00 0.00 C ATOM 259 CG LYS A 18 -0.477 3.483 0.261 1.00 0.00 C ATOM 260 CD LYS A 18 0.870 3.877 -0.362 1.00 0.00 C ATOM 261 CE LYS A 18 1.265 3.036 -1.584 1.00 0.00 C ATOM 262 NZ LYS A 18 0.223 3.039 -2.624 1.00 0.00 N ATOM 263 H LYS A 18 -0.672 -0.068 2.064 1.00 0.00 H ATOM 264 HA LYS A 18 -1.926 2.412 2.327 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.382 2.008 1.549 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.249 1.346 0.030 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.271 3.575 -0.480 1.00 0.00 H ATOM 268 HG3 LYS A 18 -0.689 4.175 1.076 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.817 4.922 -0.665 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.652 3.787 0.393 1.00 0.00 H ATOM 271 HE2 LYS A 18 2.177 3.455 -2.010 1.00 0.00 H ATOM 272 HE3 LYS A 18 1.471 2.009 -1.285 1.00 0.00 H ATOM 273 HZ1 LYS A 18 0.014 3.993 -2.887 1.00 0.00 H ATOM 274 HZ2 LYS A 18 0.550 2.528 -3.432 1.00 0.00 H ATOM 275 HZ3 LYS A 18 -0.613 2.599 -2.267 1.00 0.00 H ATOM 276 N LEU A 19 -3.001 0.639 -0.279 1.00 0.00 N ATOM 277 CA LEU A 19 -4.100 0.436 -1.208 1.00 0.00 C ATOM 278 C LEU A 19 -5.290 -0.150 -0.443 1.00 0.00 C ATOM 279 O LEU A 19 -6.114 0.611 0.060 1.00 0.00 O ATOM 280 CB LEU A 19 -3.635 -0.433 -2.389 1.00 0.00 C ATOM 281 CG LEU A 19 -2.484 0.195 -3.195 1.00 0.00 C ATOM 282 CD1 LEU A 19 -2.024 -0.798 -4.268 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.882 1.516 -3.868 1.00 0.00 C ATOM 284 H LEU A 19 -2.277 -0.065 -0.255 1.00 0.00 H ATOM 285 HA LEU A 19 -4.423 1.396 -1.605 1.00 0.00 H ATOM 286 HB2 LEU A 19 -3.279 -1.392 -2.012 1.00 0.00 H ATOM 287 HB3 LEU A 19 -4.481 -0.613 -3.054 1.00 0.00 H ATOM 288 HG LEU A 19 -1.639 0.384 -2.533 1.00 0.00 H ATOM 289 HD11 LEU A 19 -1.716 -1.733 -3.799 1.00 0.00 H ATOM 290 HD12 LEU A 19 -2.838 -0.999 -4.965 1.00 0.00 H ATOM 291 HD13 LEU A 19 -1.176 -0.386 -4.816 1.00 0.00 H ATOM 292 HD21 LEU A 19 -3.774 1.372 -4.478 1.00 0.00 H ATOM 293 HD22 LEU A 19 -3.073 2.286 -3.121 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.069 1.859 -4.507 1.00 0.00 H ATOM 295 N GLN A 20 -5.363 -1.485 -0.343 1.00 0.00 N ATOM 296 CA GLN A 20 -6.375 -2.248 0.380 1.00 0.00 C ATOM 297 C GLN A 20 -7.711 -2.257 -0.367 1.00 0.00 C ATOM 298 O GLN A 20 -8.116 -3.296 -0.887 1.00 0.00 O ATOM 299 CB GLN A 20 -6.499 -1.781 1.842 1.00 0.00 C ATOM 300 CG GLN A 20 -7.305 -2.780 2.679 1.00 0.00 C ATOM 301 CD GLN A 20 -7.353 -2.351 4.143 1.00 0.00 C ATOM 302 OE1 GLN A 20 -6.675 -2.934 4.986 1.00 0.00 O ATOM 303 NE2 GLN A 20 -8.157 -1.328 4.447 1.00 0.00 N ATOM 304 H GLN A 20 -4.626 -2.027 -0.767 1.00 0.00 H ATOM 305 HA GLN A 20 -6.009 -3.275 0.405 1.00 0.00 H ATOM 306 HB2 GLN A 20 -5.502 -1.703 2.276 1.00 0.00 H ATOM 307 HB3 GLN A 20 -6.982 -0.807 1.904 1.00 0.00 H ATOM 308 HG2 GLN A 20 -8.323 -2.851 2.294 1.00 0.00 H ATOM 309 HG3 GLN A 20 -6.838 -3.763 2.613 1.00 0.00 H ATOM 310 HE21 GLN A 20 -8.695 -0.877 3.722 1.00 0.00 H ATOM 311 HE22 GLN A 20 -8.223 -1.006 5.402 1.00 0.00 H ATOM 312 N THR A 21 -8.391 -1.104 -0.418 1.00 0.00 N ATOM 313 CA THR A 21 -9.699 -0.939 -1.042 1.00 0.00 C ATOM 314 C THR A 21 -9.584 -0.540 -2.524 1.00 0.00 C ATOM 315 O THR A 21 -10.550 -0.026 -3.087 1.00 0.00 O ATOM 316 CB THR A 21 -10.511 0.073 -0.209 1.00 0.00 C ATOM 317 OG1 THR A 21 -11.871 0.044 -0.585 1.00 0.00 O ATOM 318 CG2 THR A 21 -9.989 1.512 -0.318 1.00 0.00 C ATOM 319 H THR A 21 -7.974 -0.289 0.010 1.00 0.00 H ATOM 320 HA THR A 21 -10.232 -1.890 -0.999 1.00 0.00 H ATOM 321 HB THR A 21 -10.460 -0.227 0.838 1.00 0.00 H ATOM 322 HG1 THR A 21 -12.342 0.722 -0.094 1.00 0.00 H ATOM 323 HG21 THR A 21 -8.939 1.561 -0.029 1.00 0.00 H ATOM 324 HG22 THR A 21 -10.101 1.885 -1.336 1.00 0.00 H ATOM 325 HG23 THR A 21 -10.563 2.154 0.350 1.00 0.00 H ATOM 326 N TYR A 22 -8.414 -0.765 -3.150 1.00 0.00 N ATOM 327 CA TYR A 22 -8.048 -0.266 -4.475 1.00 0.00 C ATOM 328 C TYR A 22 -8.486 1.196 -4.666 1.00 0.00 C ATOM 329 O TYR A 22 -9.345 1.486 -5.496 1.00 0.00 O ATOM 330 CB TYR A 22 -8.504 -1.228 -5.588 1.00 0.00 C ATOM 331 CG TYR A 22 -9.970 -1.627 -5.609 1.00 0.00 C ATOM 332 CD1 TYR A 22 -10.409 -2.721 -4.838 1.00 0.00 C ATOM 333 CD2 TYR A 22 -10.881 -0.965 -6.454 1.00 0.00 C ATOM 334 CE1 TYR A 22 -11.757 -3.116 -4.872 1.00 0.00 C ATOM 335 CE2 TYR A 22 -12.233 -1.347 -6.475 1.00 0.00 C ATOM 336 CZ TYR A 22 -12.674 -2.417 -5.677 1.00 0.00 C ATOM 337 OH TYR A 22 -13.992 -2.771 -5.682 1.00 0.00 O ATOM 338 H TYR A 22 -7.670 -1.208 -2.630 1.00 0.00 H ATOM 339 HA TYR A 22 -6.960 -0.277 -4.529 1.00 0.00 H ATOM 340 HB2 TYR A 22 -8.237 -0.789 -6.551 1.00 0.00 H ATOM 341 HB3 TYR A 22 -7.917 -2.141 -5.483 1.00 0.00 H ATOM 342 HD1 TYR A 22 -9.713 -3.258 -4.209 1.00 0.00 H ATOM 343 HD2 TYR A 22 -10.549 -0.165 -7.099 1.00 0.00 H ATOM 344 HE1 TYR A 22 -12.089 -3.947 -4.268 1.00 0.00 H ATOM 345 HE2 TYR A 22 -12.932 -0.818 -7.106 1.00 0.00 H ATOM 346 HH TYR A 22 -14.190 -3.506 -5.096 1.00 0.00 H ATOM 347 N PRO A 23 -7.925 2.124 -3.872 1.00 0.00 N ATOM 348 CA PRO A 23 -8.418 3.485 -3.748 1.00 0.00 C ATOM 349 C PRO A 23 -7.971 4.392 -4.895 1.00 0.00 C ATOM 350 O PRO A 23 -7.084 4.051 -5.677 1.00 0.00 O ATOM 351 CB PRO A 23 -7.856 3.990 -2.418 1.00 0.00 C ATOM 352 CG PRO A 23 -6.527 3.245 -2.318 1.00 0.00 C ATOM 353 CD PRO A 23 -6.891 1.878 -2.884 1.00 0.00 C ATOM 354 HA PRO A 23 -9.505 3.478 -3.696 1.00 0.00 H ATOM 355 HB2 PRO A 23 -7.732 5.070 -2.400 1.00 0.00 H ATOM 356 HB3 PRO A 23 -8.505 3.679 -1.599 1.00 0.00 H ATOM 357 HG2 PRO A 23 -5.787 3.706 -2.973 1.00 0.00 H ATOM 358 HG3 PRO A 23 -6.155 3.195 -1.294 1.00 0.00 H ATOM 359 HD2 PRO A 23 -6.016 1.403 -3.325 1.00 0.00 H ATOM 360 HD3 PRO A 23 -7.298 1.270 -2.080 1.00 0.00 H ATOM 361 N ARG A 24 -8.595 5.574 -4.949 1.00 0.00 N ATOM 362 CA ARG A 24 -8.273 6.667 -5.857 1.00 0.00 C ATOM 363 C ARG A 24 -6.893 7.265 -5.556 1.00 0.00 C ATOM 364 O ARG A 24 -6.180 7.648 -6.482 1.00 0.00 O ATOM 365 CB ARG A 24 -9.384 7.727 -5.784 1.00 0.00 C ATOM 366 CG ARG A 24 -9.472 8.404 -4.407 1.00 0.00 C ATOM 367 CD ARG A 24 -10.789 9.166 -4.232 1.00 0.00 C ATOM 368 NE ARG A 24 -10.945 9.640 -2.849 1.00 0.00 N ATOM 369 CZ ARG A 24 -11.270 8.863 -1.800 1.00 0.00 C ATOM 370 NH1 ARG A 24 -11.531 7.558 -1.962 1.00 0.00 N ATOM 371 NH2 ARG A 24 -11.328 9.395 -0.571 1.00 0.00 N ATOM 372 H ARG A 24 -9.321 5.748 -4.269 1.00 0.00 H ATOM 373 HA ARG A 24 -8.262 6.271 -6.874 1.00 0.00 H ATOM 374 HB2 ARG A 24 -9.211 8.491 -6.544 1.00 0.00 H ATOM 375 HB3 ARG A 24 -10.333 7.235 -6.002 1.00 0.00 H ATOM 376 HG2 ARG A 24 -9.400 7.653 -3.622 1.00 0.00 H ATOM 377 HG3 ARG A 24 -8.646 9.107 -4.293 1.00 0.00 H ATOM 378 HD2 ARG A 24 -10.795 10.025 -4.902 1.00 0.00 H ATOM 379 HD3 ARG A 24 -11.631 8.523 -4.491 1.00 0.00 H ATOM 380 HE ARG A 24 -10.765 10.620 -2.683 1.00 0.00 H ATOM 381 HH11 ARG A 24 -11.496 7.142 -2.881 1.00 0.00 H ATOM 382 HH12 ARG A 24 -11.739 6.980 -1.160 1.00 0.00 H ATOM 383 HH21 ARG A 24 -11.131 10.376 -0.435 1.00 0.00 H ATOM 384 HH22 ARG A 24 -11.567 8.815 0.220 1.00 0.00 H ATOM 385 N THR A 25 -6.524 7.345 -4.268 1.00 0.00 N ATOM 386 CA THR A 25 -5.260 7.892 -3.789 1.00 0.00 C ATOM 387 C THR A 25 -4.717 7.015 -2.658 1.00 0.00 C ATOM 388 O THR A 25 -5.385 6.082 -2.221 1.00 0.00 O ATOM 389 CB THR A 25 -5.466 9.353 -3.350 1.00 0.00 C ATOM 390 OG1 THR A 25 -4.220 9.970 -3.103 1.00 0.00 O ATOM 391 CG2 THR A 25 -6.345 9.480 -2.099 1.00 0.00 C ATOM 392 H THR A 25 -7.162 7.003 -3.564 1.00 0.00 H ATOM 393 HA THR A 25 -4.527 7.875 -4.597 1.00 0.00 H ATOM 394 HB THR A 25 -5.946 9.896 -4.166 1.00 0.00 H ATOM 395 HG1 THR A 25 -3.686 9.913 -3.899 1.00 0.00 H ATOM 396 HG21 THR A 25 -7.312 9.007 -2.265 1.00 0.00 H ATOM 397 HG22 THR A 25 -5.862 9.014 -1.240 1.00 0.00 H ATOM 398 HG23 THR A 25 -6.506 10.535 -1.879 1.00 0.00 H ATOM 399 N ASP A 26 -3.505 7.320 -2.179 1.00 0.00 N ATOM 400 CA ASP A 26 -2.855 6.589 -1.099 1.00 0.00 C ATOM 401 C ASP A 26 -3.695 6.697 0.175 1.00 0.00 C ATOM 402 O ASP A 26 -3.785 7.772 0.767 1.00 0.00 O ATOM 403 CB ASP A 26 -1.437 7.137 -0.888 1.00 0.00 C ATOM 404 CG ASP A 26 -0.586 7.037 -2.154 1.00 0.00 C ATOM 405 OD1 ASP A 26 -0.567 5.937 -2.750 1.00 0.00 O ATOM 406 OD2 ASP A 26 0.030 8.065 -2.508 1.00 0.00 O ATOM 407 H ASP A 26 -3.016 8.113 -2.571 1.00 0.00 H ATOM 408 HA ASP A 26 -2.777 5.539 -1.387 1.00 0.00 H ATOM 409 HB2 ASP A 26 -1.497 8.183 -0.581 1.00 0.00 H ATOM 410 HB3 ASP A 26 -0.952 6.572 -0.091 1.00 0.00 H ATOM 411 N VAL A 27 -4.341 5.586 0.559 1.00 0.00 N ATOM 412 CA VAL A 27 -5.343 5.520 1.615 1.00 0.00 C ATOM 413 C VAL A 27 -6.480 6.502 1.302 1.00 0.00 C ATOM 414 O VAL A 27 -6.693 7.477 2.021 1.00 0.00 O ATOM 415 CB VAL A 27 -4.714 5.712 3.013 1.00 0.00 C ATOM 416 CG1 VAL A 27 -5.728 5.383 4.120 1.00 0.00 C ATOM 417 CG2 VAL A 27 -3.502 4.790 3.213 1.00 0.00 C ATOM 418 H VAL A 27 -4.193 4.740 0.026 1.00 0.00 H ATOM 419 HA VAL A 27 -5.765 4.514 1.584 1.00 0.00 H ATOM 420 HB VAL A 27 -4.382 6.743 3.137 1.00 0.00 H ATOM 421 HG11 VAL A 27 -6.066 4.351 4.021 1.00 0.00 H ATOM 422 HG12 VAL A 27 -5.258 5.507 5.096 1.00 0.00 H ATOM 423 HG13 VAL A 27 -6.593 6.042 4.074 1.00 0.00 H ATOM 424 HG21 VAL A 27 -3.806 3.751 3.091 1.00 0.00 H ATOM 425 HG22 VAL A 27 -2.714 5.024 2.497 1.00 0.00 H ATOM 426 HG23 VAL A 27 -3.100 4.925 4.217 1.00 0.00 H ATOM 427 N GLY A 28 -7.205 6.235 0.208 1.00 0.00 N ATOM 428 CA GLY A 28 -8.371 7.001 -0.203 1.00 0.00 C ATOM 429 C GLY A 28 -9.606 6.424 0.478 1.00 0.00 C ATOM 430 O GLY A 28 -10.266 5.548 -0.080 1.00 0.00 O ATOM 431 H GLY A 28 -6.957 5.432 -0.352 1.00 0.00 H ATOM 432 HA2 GLY A 28 -8.256 8.056 0.053 1.00 0.00 H ATOM 433 HA3 GLY A 28 -8.487 6.925 -1.283 1.00 0.00 H ATOM 434 N ALA A 29 -9.901 6.912 1.688 1.00 0.00 N ATOM 435 CA ALA A 29 -11.000 6.434 2.514 1.00 0.00 C ATOM 436 C ALA A 29 -12.319 7.064 2.062 1.00 0.00 C ATOM 437 O ALA A 29 -12.836 7.972 2.712 1.00 0.00 O ATOM 438 CB ALA A 29 -10.690 6.736 3.984 1.00 0.00 C ATOM 439 H ALA A 29 -9.306 7.629 2.077 1.00 0.00 H ATOM 440 HA ALA A 29 -11.081 5.349 2.418 1.00 0.00 H ATOM 441 HB1 ALA A 29 -9.767 6.232 4.273 1.00 0.00 H ATOM 442 HB2 ALA A 29 -10.568 7.810 4.133 1.00 0.00 H ATOM 443 HB3 ALA A 29 -11.502 6.374 4.615 1.00 0.00 H ATOM 444 N GLY A 30 -12.868 6.567 0.947 1.00 0.00 N ATOM 445 CA GLY A 30 -14.150 7.008 0.421 1.00 0.00 C ATOM 446 C GLY A 30 -14.434 6.407 -0.955 1.00 0.00 C ATOM 447 O GLY A 30 -14.905 7.115 -1.843 1.00 0.00 O ATOM 448 H GLY A 30 -12.377 5.836 0.450 1.00 0.00 H ATOM 449 HA2 GLY A 30 -14.941 6.701 1.107 1.00 0.00 H ATOM 450 HA3 GLY A 30 -14.155 8.096 0.342 1.00 0.00 H ATOM 451 N THR A 31 -14.158 5.106 -1.123 1.00 0.00 N ATOM 452 CA THR A 31 -14.419 4.354 -2.345 1.00 0.00 C ATOM 453 C THR A 31 -14.305 2.855 -2.033 1.00 0.00 C ATOM 454 O THR A 31 -13.433 2.471 -1.253 1.00 0.00 O ATOM 455 CB THR A 31 -13.445 4.784 -3.462 1.00 0.00 C ATOM 456 OG1 THR A 31 -13.797 4.173 -4.684 1.00 0.00 O ATOM 457 CG2 THR A 31 -11.986 4.437 -3.155 1.00 0.00 C ATOM 458 H THR A 31 -13.767 4.590 -0.347 1.00 0.00 H ATOM 459 HA THR A 31 -15.434 4.597 -2.658 1.00 0.00 H ATOM 460 HB THR A 31 -13.515 5.862 -3.607 1.00 0.00 H ATOM 461 HG1 THR A 31 -13.193 4.480 -5.364 1.00 0.00 H ATOM 462 HG21 THR A 31 -11.702 4.803 -2.170 1.00 0.00 H ATOM 463 HG22 THR A 31 -11.838 3.357 -3.193 1.00 0.00 H ATOM 464 HG23 THR A 31 -11.351 4.908 -3.905 1.00 0.00 H ATOM 465 N PRO A 32 -15.159 1.994 -2.615 1.00 0.00 N ATOM 466 CA PRO A 32 -15.106 0.554 -2.398 1.00 0.00 C ATOM 467 C PRO A 32 -13.912 -0.067 -3.128 1.00 0.00 C ATOM 468 O PRO A 32 -13.352 0.524 -4.051 1.00 0.00 O ATOM 469 CB PRO A 32 -16.434 0.014 -2.936 1.00 0.00 C ATOM 470 CG PRO A 32 -16.772 1.000 -4.051 1.00 0.00 C ATOM 471 CD PRO A 32 -16.277 2.330 -3.483 1.00 0.00 C ATOM 472 HA PRO A 32 -15.034 0.333 -1.332 1.00 0.00 H ATOM 473 HB2 PRO A 32 -16.364 -1.013 -3.296 1.00 0.00 H ATOM 474 HB3 PRO A 32 -17.194 0.086 -2.156 1.00 0.00 H ATOM 475 HG2 PRO A 32 -16.198 0.748 -4.944 1.00 0.00 H ATOM 476 HG3 PRO A 32 -17.838 1.018 -4.280 1.00 0.00 H ATOM 477 HD2 PRO A 32 -15.995 2.993 -4.299 1.00 0.00 H ATOM 478 HD3 PRO A 32 -17.068 2.787 -2.887 1.00 0.00 H HETATM 479 N NH2 A 33 -13.514 -1.268 -2.702 1.00 0.00 N HETATM 480 HN1 NH2 A 33 -12.710 -1.709 -3.123 1.00 0.00 H HETATM 481 HN2 NH2 A 33 -13.997 -1.718 -1.937 1.00 0.00 H TER 482 NH2 A 33