ATOM 1 N CYS A 1 14.699 -8.758 0.207 1.00 0.00 N ATOM 2 CA CYS A 1 15.071 -7.338 0.465 1.00 0.00 C ATOM 3 C CYS A 1 14.334 -6.430 -0.515 1.00 0.00 C ATOM 4 O CYS A 1 14.036 -6.828 -1.641 1.00 0.00 O ATOM 5 CB CYS A 1 16.580 -7.171 0.292 1.00 0.00 C ATOM 6 SG CYS A 1 17.016 -5.426 0.477 1.00 0.00 S ATOM 7 H1 CYS A 1 14.075 -9.096 0.965 1.00 0.00 H ATOM 8 H2 CYS A 1 15.561 -9.341 0.181 1.00 0.00 H ATOM 9 H3 CYS A 1 14.205 -8.828 -0.704 1.00 0.00 H ATOM 10 HA CYS A 1 14.794 -7.072 1.476 1.00 0.00 H ATOM 11 HB2 CYS A 1 17.096 -7.752 1.041 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.869 -7.512 -0.691 1.00 0.00 H ATOM 13 N CYS A 2 14.046 -5.207 -0.077 1.00 0.00 N ATOM 14 CA CYS A 2 13.347 -4.247 -0.924 1.00 0.00 C ATOM 15 C CYS A 2 14.305 -3.625 -1.934 1.00 0.00 C ATOM 16 O CYS A 2 14.267 -3.949 -3.121 1.00 0.00 O ATOM 17 CB CYS A 2 12.732 -3.142 -0.060 1.00 0.00 C ATOM 18 SG CYS A 2 11.213 -2.539 -0.836 1.00 0.00 S ATOM 19 H CYS A 2 14.311 -4.946 0.830 1.00 0.00 H ATOM 20 HA CYS A 2 12.557 -4.755 -1.455 1.00 0.00 H ATOM 21 HB2 CYS A 2 12.504 -3.538 0.919 1.00 0.00 H ATOM 22 HB3 CYS A 2 13.435 -2.330 0.036 1.00 0.00 H ATOM 23 N ILE A 3 15.163 -2.729 -1.454 1.00 0.00 N ATOM 24 CA ILE A 3 16.128 -2.069 -2.323 1.00 0.00 C ATOM 25 C ILE A 3 17.518 -2.649 -2.107 1.00 0.00 C ATOM 26 O ILE A 3 18.523 -1.987 -2.352 1.00 0.00 O ATOM 27 CB ILE A 3 16.150 -0.564 -2.046 1.00 0.00 C ATOM 28 CG1 ILE A 3 16.909 0.151 -3.167 1.00 0.00 C ATOM 29 CG2 ILE A 3 16.849 -0.298 -0.710 1.00 0.00 C ATOM 30 CD1 ILE A 3 16.167 -0.044 -4.492 1.00 0.00 C ATOM 31 H ILE A 3 15.147 -2.512 -0.500 1.00 0.00 H ATOM 32 HA ILE A 3 15.840 -2.230 -3.350 1.00 0.00 H ATOM 33 HB ILE A 3 15.136 -0.192 -2.002 1.00 0.00 H ATOM 34 HG12 ILE A 3 16.974 1.205 -2.943 1.00 0.00 H ATOM 35 HG13 ILE A 3 17.902 -0.261 -3.250 1.00 0.00 H ATOM 36 HG21 ILE A 3 17.915 -0.425 -0.830 1.00 0.00 H ATOM 37 HG22 ILE A 3 16.484 -0.992 0.031 1.00 0.00 H ATOM 38 HG23 ILE A 3 16.643 0.713 -0.392 1.00 0.00 H ATOM 39 HD11 ILE A 3 16.219 -1.083 -4.783 1.00 0.00 H ATOM 40 HD12 ILE A 3 16.626 0.567 -5.254 1.00 0.00 H ATOM 41 HD13 ILE A 3 15.134 0.244 -4.371 1.00 0.00 H HETATM 42 N DBB A 4 17.564 -3.891 -1.638 1.00 0.00 N HETATM 43 CA DBB A 4 18.836 -4.553 -1.385 1.00 0.00 C HETATM 44 C DBB A 4 19.916 -3.517 -1.084 1.00 0.00 C HETATM 45 O DBB A 4 21.030 -3.598 -1.598 1.00 0.00 O HETATM 46 CB DBB A 4 18.685 -5.538 -0.212 1.00 0.00 C HETATM 47 CG DBB A 4 19.636 -5.183 0.934 1.00 0.00 C HETATM 48 H DBB A 4 16.727 -4.369 -1.460 1.00 0.00 H HETATM 49 HA DBB A 4 19.122 -5.107 -2.268 1.00 0.00 H HETATM 50 HB2 DBB A 4 18.876 -6.545 -0.551 1.00 0.00 H HETATM 51 HG1 DBB A 4 19.538 -5.915 1.723 1.00 0.00 H HETATM 52 HG2 DBB A 4 19.386 -4.205 1.317 1.00 0.00 H HETATM 53 HG3 DBB A 4 20.653 -5.179 0.570 1.00 0.00 H ATOM 54 N GLY A 5 19.570 -2.544 -0.247 1.00 0.00 N ATOM 55 CA GLY A 5 20.512 -1.493 0.120 1.00 0.00 C ATOM 56 C GLY A 5 21.428 -1.948 1.248 1.00 0.00 C ATOM 57 O GLY A 5 22.010 -3.032 1.191 1.00 0.00 O ATOM 58 H GLY A 5 18.666 -2.533 0.131 1.00 0.00 H ATOM 59 HA2 GLY A 5 21.111 -1.239 -0.744 1.00 0.00 H ATOM 60 HA3 GLY A 5 19.963 -0.621 0.441 1.00 0.00 H ATOM 61 N GLU A 6 21.552 -1.114 2.274 1.00 0.00 N ATOM 62 CA GLU A 6 22.401 -1.442 3.413 1.00 0.00 C ATOM 63 C GLU A 6 21.714 -1.064 4.721 1.00 0.00 C ATOM 64 O GLU A 6 22.300 -1.183 5.796 1.00 0.00 O ATOM 65 CB GLU A 6 23.735 -0.704 3.299 1.00 0.00 C ATOM 66 CG GLU A 6 24.502 -1.221 2.082 1.00 0.00 C ATOM 67 CD GLU A 6 24.841 -2.698 2.268 1.00 0.00 C ATOM 68 OE1 GLU A 6 24.820 -3.151 3.401 1.00 0.00 O ATOM 69 OE2 GLU A 6 25.114 -3.352 1.276 1.00 0.00 O1- ATOM 70 H GLU A 6 21.063 -0.265 2.268 1.00 0.00 H ATOM 71 HA GLU A 6 22.591 -2.505 3.413 1.00 0.00 H ATOM 72 HB2 GLU A 6 23.551 0.355 3.187 1.00 0.00 H ATOM 73 HB3 GLU A 6 24.319 -0.876 4.190 1.00 0.00 H ATOM 74 HG2 GLU A 6 23.892 -1.103 1.197 1.00 0.00 H ATOM 75 HG3 GLU A 6 25.415 -0.658 1.966 1.00 0.00 H ATOM 76 N SER A 7 20.469 -0.608 4.621 1.00 0.00 N ATOM 77 CA SER A 7 19.714 -0.217 5.805 1.00 0.00 C ATOM 78 C SER A 7 18.238 -0.043 5.470 1.00 0.00 C ATOM 79 O SER A 7 17.391 -0.806 5.935 1.00 0.00 O ATOM 80 CB SER A 7 20.266 1.090 6.370 1.00 0.00 C ATOM 81 OG SER A 7 21.185 0.800 7.415 1.00 0.00 O ATOM 82 H SER A 7 20.053 -0.535 3.737 1.00 0.00 H ATOM 83 HA SER A 7 19.815 -0.989 6.553 1.00 0.00 H ATOM 84 HB2 SER A 7 20.773 1.636 5.591 1.00 0.00 H ATOM 85 HB3 SER A 7 19.448 1.688 6.751 1.00 0.00 H ATOM 86 HG SER A 7 21.912 1.423 7.351 1.00 0.00 H ATOM 87 N PRO A 8 17.919 0.945 4.677 1.00 0.00 N ATOM 88 CA PRO A 8 16.516 1.232 4.272 1.00 0.00 C ATOM 89 C PRO A 8 15.964 0.177 3.321 1.00 0.00 C ATOM 90 O PRO A 8 16.708 -0.444 2.562 1.00 0.00 O ATOM 91 CB PRO A 8 16.606 2.599 3.593 1.00 0.00 C ATOM 92 CG PRO A 8 18.009 2.700 3.099 1.00 0.00 C ATOM 93 CD PRO A 8 18.867 1.893 4.073 1.00 0.00 C ATOM 94 HA PRO A 8 15.887 1.308 5.145 1.00 0.00 H ATOM 95 HB2 PRO A 8 15.908 2.653 2.768 1.00 0.00 H ATOM 96 HB3 PRO A 8 16.408 3.387 4.305 1.00 0.00 H ATOM 97 HG2 PRO A 8 18.081 2.284 2.102 1.00 0.00 H ATOM 98 HG3 PRO A 8 18.331 3.728 3.099 1.00 0.00 H ATOM 99 HD2 PRO A 8 19.643 1.364 3.541 1.00 0.00 H ATOM 100 HD3 PRO A 8 19.287 2.534 4.832 1.00 0.00 H ATOM 101 N GLY A 9 14.654 -0.016 3.371 1.00 0.00 N ATOM 102 CA GLY A 9 13.999 -0.996 2.514 1.00 0.00 C ATOM 103 C GLY A 9 13.665 -0.391 1.157 1.00 0.00 C ATOM 104 O GLY A 9 14.539 0.135 0.468 1.00 0.00 O ATOM 105 H GLY A 9 14.118 0.510 3.998 1.00 0.00 H ATOM 106 HA2 GLY A 9 14.657 -1.843 2.375 1.00 0.00 H ATOM 107 HA3 GLY A 9 13.087 -1.329 2.986 1.00 0.00 H HETATM 108 N DAL A 10 12.393 -0.471 0.778 1.00 0.00 N HETATM 109 CA DAL A 10 11.949 0.073 -0.501 1.00 0.00 C HETATM 110 CB DAL A 10 11.915 -1.033 -1.557 1.00 0.00 C HETATM 111 C DAL A 10 12.878 1.192 -0.961 1.00 0.00 C HETATM 112 O DAL A 10 13.283 1.234 -2.124 1.00 0.00 O HETATM 113 H DAL A 10 11.742 -0.902 1.368 1.00 0.00 H HETATM 114 HA DAL A 10 10.955 0.476 -0.384 1.00 0.00 H HETATM 115 HB1 DAL A 10 12.919 -1.233 -1.901 1.00 0.00 H HETATM 116 HB2 DAL A 10 11.307 -0.714 -2.391 1.00 0.00 H ATOM 117 N ALA A 11 13.207 2.093 -0.041 1.00 0.00 N ATOM 118 CA ALA A 11 14.082 3.212 -0.359 1.00 0.00 C ATOM 119 C ALA A 11 14.033 3.521 -1.845 1.00 0.00 C ATOM 120 O ALA A 11 15.028 3.390 -2.558 1.00 0.00 O ATOM 121 CB ALA A 11 15.515 2.896 0.056 1.00 0.00 C ATOM 122 H ALA A 11 12.853 2.009 0.864 1.00 0.00 H ATOM 123 HA ALA A 11 13.745 4.081 0.188 1.00 0.00 H ATOM 124 HB1 ALA A 11 15.857 3.645 0.754 1.00 0.00 H ATOM 125 HB2 ALA A 11 16.148 2.901 -0.818 1.00 0.00 H ATOM 126 HB3 ALA A 11 15.549 1.925 0.525 1.00 0.00 H ATOM 127 N PRO A 12 12.893 3.935 -2.313 1.00 0.00 N ATOM 128 CA PRO A 12 12.693 4.287 -3.744 1.00 0.00 C ATOM 129 C PRO A 12 13.717 5.318 -4.200 1.00 0.00 C ATOM 130 O PRO A 12 14.008 6.274 -3.481 1.00 0.00 O ATOM 131 CB PRO A 12 11.279 4.870 -3.792 1.00 0.00 C ATOM 132 CG PRO A 12 10.591 4.385 -2.556 1.00 0.00 C ATOM 133 CD PRO A 12 11.672 4.100 -1.520 1.00 0.00 C ATOM 134 HA PRO A 12 12.747 3.405 -4.360 1.00 0.00 H ATOM 135 HB2 PRO A 12 11.324 5.951 -3.796 1.00 0.00 H ATOM 136 HB3 PRO A 12 10.758 4.514 -4.667 1.00 0.00 H ATOM 137 HG2 PRO A 12 9.923 5.145 -2.187 1.00 0.00 H ATOM 138 HG3 PRO A 12 10.043 3.479 -2.767 1.00 0.00 H ATOM 139 HD2 PRO A 12 11.769 4.933 -0.838 1.00 0.00 H ATOM 140 HD3 PRO A 12 11.452 3.191 -0.982 1.00 0.00 H HETATM 141 N DBB A 13 14.270 5.111 -5.389 1.00 0.00 N HETATM 142 CA DBB A 13 15.276 6.025 -5.913 1.00 0.00 C HETATM 143 C DBB A 13 16.192 6.488 -4.787 1.00 0.00 C HETATM 144 O DBB A 13 16.819 7.543 -4.872 1.00 0.00 O HETATM 145 CB DBB A 13 16.104 5.323 -6.991 1.00 0.00 C HETATM 146 CG DBB A 13 15.184 4.486 -7.879 1.00 0.00 C HETATM 147 H DBB A 13 14.007 4.328 -5.913 1.00 0.00 H HETATM 148 HA DBB A 13 14.785 6.882 -6.348 1.00 0.00 H HETATM 149 HB2 DBB A 13 16.625 6.055 -7.590 1.00 0.00 H HETATM 150 HG1 DBB A 13 15.721 4.183 -8.765 1.00 0.00 H HETATM 151 HG2 DBB A 13 14.325 5.075 -8.161 1.00 0.00 H HETATM 152 HG3 DBB A 13 14.860 3.610 -7.336 1.00 0.00 H ATOM 153 N ASN A 14 16.255 5.684 -3.732 1.00 0.00 N ATOM 154 CA ASN A 14 17.093 6.000 -2.584 1.00 0.00 C ATOM 155 C ASN A 14 18.362 5.152 -2.595 1.00 0.00 C ATOM 156 O ASN A 14 19.436 5.618 -2.218 1.00 0.00 O ATOM 157 CB ASN A 14 16.316 5.745 -1.290 1.00 0.00 C ATOM 158 CG ASN A 14 17.250 5.878 -0.091 1.00 0.00 C ATOM 159 OD1 ASN A 14 17.458 6.982 0.413 1.00 0.00 O ATOM 160 ND2 ASN A 14 17.833 4.816 0.394 1.00 0.00 N ATOM 161 H ASN A 14 15.728 4.858 -3.728 1.00 0.00 H ATOM 162 HA ASN A 14 17.367 7.043 -2.625 1.00 0.00 H ATOM 163 HB2 ASN A 14 15.519 6.467 -1.204 1.00 0.00 H ATOM 164 HB3 ASN A 14 15.896 4.747 -1.310 1.00 0.00 H ATOM 165 HD21 ASN A 14 17.672 3.938 -0.015 1.00 0.00 H ATOM 166 HD22 ASN A 14 18.435 4.898 1.167 1.00 0.00 H ATOM 167 N ASP A 15 18.223 3.900 -3.022 1.00 0.00 N ATOM 168 CA ASP A 15 19.357 2.984 -3.068 1.00 0.00 C ATOM 169 C ASP A 15 19.270 2.077 -4.289 1.00 0.00 C ATOM 170 O ASP A 15 18.187 1.836 -4.822 1.00 0.00 O ATOM 171 CB ASP A 15 19.382 2.132 -1.799 1.00 0.00 C ATOM 172 CG ASP A 15 19.900 2.954 -0.625 1.00 0.00 C ATOM 173 OD1 ASP A 15 20.343 4.068 -0.856 1.00 0.00 O ATOM 174 OD2 ASP A 15 19.846 2.459 0.490 1.00 0.00 O1- ATOM 175 H ASP A 15 17.341 3.584 -3.303 1.00 0.00 H ATOM 176 HA ASP A 15 20.273 3.556 -3.122 1.00 0.00 H ATOM 177 HB2 ASP A 15 18.381 1.789 -1.582 1.00 0.00 H ATOM 178 HB3 ASP A 15 20.024 1.280 -1.953 1.00 0.00 H ATOM 179 N TYR A 16 20.420 1.575 -4.723 1.00 0.00 N ATOM 180 CA TYR A 16 20.470 0.690 -5.878 1.00 0.00 C ATOM 181 C TYR A 16 20.442 1.498 -7.171 1.00 0.00 C ATOM 182 O TYR A 16 19.402 1.620 -7.817 1.00 0.00 O ATOM 183 CB TYR A 16 19.287 -0.277 -5.850 1.00 0.00 C ATOM 184 CG TYR A 16 19.789 -1.691 -6.025 1.00 0.00 C ATOM 185 CD1 TYR A 16 19.824 -2.562 -4.931 1.00 0.00 C ATOM 186 CD2 TYR A 16 20.221 -2.131 -7.283 1.00 0.00 C ATOM 187 CE1 TYR A 16 20.289 -3.872 -5.090 1.00 0.00 C ATOM 188 CE2 TYR A 16 20.687 -3.442 -7.443 1.00 0.00 C ATOM 189 CZ TYR A 16 20.722 -4.312 -6.347 1.00 0.00 C ATOM 190 OH TYR A 16 21.180 -5.604 -6.505 1.00 0.00 O ATOM 191 H TYR A 16 21.251 1.802 -4.256 1.00 0.00 H ATOM 192 HA TYR A 16 21.386 0.120 -5.843 1.00 0.00 H ATOM 193 HB2 TYR A 16 18.777 -0.192 -4.902 1.00 0.00 H ATOM 194 HB3 TYR A 16 18.604 -0.037 -6.651 1.00 0.00 H ATOM 195 HD1 TYR A 16 19.492 -2.223 -3.963 1.00 0.00 H ATOM 196 HD2 TYR A 16 20.197 -1.459 -8.129 1.00 0.00 H ATOM 197 HE1 TYR A 16 20.315 -4.543 -4.244 1.00 0.00 H ATOM 198 HE2 TYR A 16 21.021 -3.781 -8.412 1.00 0.00 H ATOM 199 HH TYR A 16 20.635 -6.181 -5.965 1.00 0.00 H ATOM 200 N LYS A 17 21.594 2.045 -7.539 1.00 0.00 N ATOM 201 CA LYS A 17 21.697 2.838 -8.758 1.00 0.00 C ATOM 202 C LYS A 17 20.923 4.147 -8.619 1.00 0.00 C ATOM 203 O LYS A 17 20.971 5.000 -9.506 1.00 0.00 O ATOM 204 CB LYS A 17 21.151 2.039 -9.943 1.00 0.00 C ATOM 205 CG LYS A 17 22.067 0.842 -10.214 1.00 0.00 C ATOM 206 CD LYS A 17 21.512 0.027 -11.383 1.00 0.00 C ATOM 207 CE LYS A 17 22.471 -1.121 -11.702 1.00 0.00 C ATOM 208 NZ LYS A 17 22.571 -2.025 -10.521 1.00 0.00 N1+ ATOM 209 H LYS A 17 22.390 1.911 -6.984 1.00 0.00 H ATOM 210 HA LYS A 17 22.736 3.064 -8.940 1.00 0.00 H ATOM 211 HB2 LYS A 17 20.155 1.686 -9.715 1.00 0.00 H ATOM 212 HB3 LYS A 17 21.120 2.669 -10.819 1.00 0.00 H ATOM 213 HG2 LYS A 17 23.057 1.196 -10.459 1.00 0.00 H ATOM 214 HG3 LYS A 17 22.114 0.219 -9.333 1.00 0.00 H ATOM 215 HD2 LYS A 17 20.545 -0.374 -11.116 1.00 0.00 H ATOM 216 HD3 LYS A 17 21.412 0.661 -12.251 1.00 0.00 H ATOM 217 HE2 LYS A 17 22.097 -1.677 -12.550 1.00 0.00 H ATOM 218 HE3 LYS A 17 23.447 -0.723 -11.934 1.00 0.00 H ATOM 219 HZ1 LYS A 17 23.120 -2.870 -10.775 1.00 0.00 H ATOM 220 HZ2 LYS A 17 21.616 -2.309 -10.220 1.00 0.00 H ATOM 221 HZ3 LYS A 17 23.047 -1.527 -9.742 1.00 0.00 H ATOM 222 N CYS A 18 20.215 4.306 -7.502 1.00 0.00 N ATOM 223 CA CYS A 18 19.444 5.524 -7.272 1.00 0.00 C ATOM 224 C CYS A 18 20.365 6.734 -7.157 1.00 0.00 C ATOM 225 O CYS A 18 20.096 7.787 -7.736 1.00 0.00 O ATOM 226 CB CYS A 18 18.630 5.396 -5.986 1.00 0.00 C ATOM 227 SG CYS A 18 17.298 4.195 -6.222 1.00 0.00 S ATOM 228 H CYS A 18 20.212 3.598 -6.825 1.00 0.00 H ATOM 229 HA CYS A 18 18.768 5.674 -8.100 1.00 0.00 H ATOM 230 HB2 CYS A 18 19.275 5.064 -5.185 1.00 0.00 H ATOM 231 HB3 CYS A 18 18.213 6.357 -5.735 1.00 0.00 H HETATM 232 N DBB A 19 21.448 6.575 -6.410 1.00 0.00 N HETATM 233 CA DBB A 19 22.404 7.658 -6.226 1.00 0.00 C HETATM 234 C DBB A 19 22.194 8.345 -4.878 1.00 0.00 C HETATM 235 O DBB A 19 22.375 9.557 -4.757 1.00 0.00 O HETATM 236 CB DBB A 19 23.834 7.116 -6.308 1.00 0.00 C HETATM 237 CG DBB A 19 24.612 7.896 -7.369 1.00 0.00 C HETATM 238 H DBB A 19 21.608 5.713 -5.975 1.00 0.00 H HETATM 239 HA DBB A 19 22.264 8.385 -7.013 1.00 0.00 H HETATM 240 HB2 DBB A 19 24.317 7.235 -5.349 1.00 0.00 H HETATM 241 HG1 DBB A 19 25.257 8.616 -6.885 1.00 0.00 H HETATM 242 HG2 DBB A 19 23.920 8.412 -8.018 1.00 0.00 H HETATM 243 HG3 DBB A 19 25.211 7.212 -7.952 1.00 0.00 H ATOM 244 N LYS A 20 21.812 7.569 -3.867 1.00 0.00 N ATOM 245 CA LYS A 20 21.583 8.128 -2.537 1.00 0.00 C ATOM 246 C LYS A 20 21.823 7.076 -1.455 1.00 0.00 C ATOM 247 O LYS A 20 20.880 6.592 -0.830 1.00 0.00 O ATOM 248 CB LYS A 20 20.149 8.651 -2.432 1.00 0.00 C ATOM 249 CG LYS A 20 20.167 10.080 -1.887 1.00 0.00 C ATOM 250 CD LYS A 20 18.753 10.667 -1.937 1.00 0.00 C ATOM 251 CE LYS A 20 18.788 12.124 -1.474 1.00 0.00 C ATOM 252 NZ LYS A 20 19.129 12.176 -0.023 1.00 0.00 N1+ ATOM 253 H LYS A 20 21.682 6.610 -4.017 1.00 0.00 H ATOM 254 HA LYS A 20 22.265 8.951 -2.382 1.00 0.00 H ATOM 255 HB2 LYS A 20 19.689 8.642 -3.408 1.00 0.00 H ATOM 256 HB3 LYS A 20 19.583 8.021 -1.762 1.00 0.00 H ATOM 257 HG2 LYS A 20 20.519 10.073 -0.866 1.00 0.00 H ATOM 258 HG3 LYS A 20 20.826 10.685 -2.491 1.00 0.00 H ATOM 259 HD2 LYS A 20 18.380 10.619 -2.950 1.00 0.00 H ATOM 260 HD3 LYS A 20 18.107 10.099 -1.285 1.00 0.00 H ATOM 261 HE2 LYS A 20 19.534 12.664 -2.038 1.00 0.00 H ATOM 262 HE3 LYS A 20 17.820 12.575 -1.632 1.00 0.00 H ATOM 263 HZ1 LYS A 20 18.379 12.679 0.491 1.00 0.00 H ATOM 264 HZ2 LYS A 20 20.033 12.677 0.102 1.00 0.00 H ATOM 265 HZ3 LYS A 20 19.215 11.208 0.348 1.00 0.00 H ATOM 266 N GLY A 21 23.088 6.730 -1.235 1.00 0.00 N ATOM 267 CA GLY A 21 23.429 5.737 -0.222 1.00 0.00 C ATOM 268 C GLY A 21 24.912 5.801 0.137 1.00 0.00 C ATOM 269 O GLY A 21 25.767 5.954 -0.735 1.00 0.00 O ATOM 270 H GLY A 21 23.802 7.150 -1.760 1.00 0.00 H ATOM 271 HA2 GLY A 21 22.839 5.917 0.664 1.00 0.00 H ATOM 272 HA3 GLY A 21 23.204 4.752 -0.603 1.00 0.00 H ATOM 273 N ARG A 22 25.210 5.685 1.427 1.00 0.00 N ATOM 274 CA ARG A 22 26.594 5.728 1.886 1.00 0.00 C ATOM 275 C ARG A 22 27.266 4.366 1.715 1.00 0.00 C ATOM 276 O ARG A 22 28.492 4.269 1.685 1.00 0.00 O ATOM 277 CB ARG A 22 26.645 6.150 3.353 1.00 0.00 C ATOM 278 CG ARG A 22 28.104 6.291 3.792 1.00 0.00 C ATOM 279 CD ARG A 22 28.156 6.814 5.229 1.00 0.00 C ATOM 280 NE ARG A 22 27.574 5.839 6.143 1.00 0.00 N ATOM 281 CZ ARG A 22 27.390 6.127 7.427 1.00 0.00 C ATOM 282 NH1 ARG A 22 27.729 7.301 7.887 1.00 0.00 N1+ ATOM 283 NH2 ARG A 22 26.868 5.238 8.226 1.00 0.00 N ATOM 284 H ARG A 22 24.489 5.565 2.079 1.00 0.00 H ATOM 285 HA ARG A 22 27.133 6.457 1.297 1.00 0.00 H ATOM 286 HB2 ARG A 22 26.138 7.096 3.475 1.00 0.00 H ATOM 287 HB3 ARG A 22 26.160 5.400 3.960 1.00 0.00 H ATOM 288 HG2 ARG A 22 28.591 5.328 3.741 1.00 0.00 H ATOM 289 HG3 ARG A 22 28.611 6.986 3.140 1.00 0.00 H ATOM 290 HD2 ARG A 22 29.183 6.994 5.506 1.00 0.00 H ATOM 291 HD3 ARG A 22 27.604 7.741 5.291 1.00 0.00 H ATOM 292 HE ARG A 22 27.317 4.956 5.805 1.00 0.00 H ATOM 293 HH11 ARG A 22 28.128 7.982 7.273 1.00 0.00 H ATOM 294 HH12 ARG A 22 27.589 7.517 8.852 1.00 0.00 H ATOM 295 HH21 ARG A 22 26.608 4.339 7.873 1.00 0.00 H ATOM 296 HH22 ARG A 22 26.728 5.456 9.192 1.00 0.00 H ATOM 297 N GLY A 23 26.453 3.318 1.610 1.00 0.00 N ATOM 298 CA GLY A 23 26.978 1.966 1.447 1.00 0.00 C ATOM 299 C GLY A 23 28.131 1.940 0.450 1.00 0.00 C ATOM 300 O GLY A 23 28.129 2.673 -0.540 1.00 0.00 O ATOM 301 H GLY A 23 25.483 3.457 1.643 1.00 0.00 H ATOM 302 HA2 GLY A 23 27.327 1.604 2.403 1.00 0.00 H ATOM 303 HA3 GLY A 23 26.190 1.320 1.088 1.00 0.00 H ATOM 304 N PRO A 24 29.111 1.109 0.694 1.00 0.00 N ATOM 305 CA PRO A 24 30.304 0.978 -0.197 1.00 0.00 C ATOM 306 C PRO A 24 29.933 0.455 -1.581 1.00 0.00 C ATOM 307 O PRO A 24 30.640 0.703 -2.558 1.00 0.00 O ATOM 308 CB PRO A 24 31.207 -0.020 0.536 1.00 0.00 C ATOM 309 CG PRO A 24 30.312 -0.761 1.472 1.00 0.00 C ATOM 310 CD PRO A 24 29.187 0.202 1.848 1.00 0.00 C ATOM 311 HA PRO A 24 30.810 1.925 -0.281 1.00 0.00 H ATOM 312 HB2 PRO A 24 31.660 -0.702 -0.171 1.00 0.00 H ATOM 313 HB3 PRO A 24 31.969 0.504 1.093 1.00 0.00 H ATOM 314 HG2 PRO A 24 29.908 -1.636 0.981 1.00 0.00 H ATOM 315 HG3 PRO A 24 30.854 -1.047 2.358 1.00 0.00 H ATOM 316 HD2 PRO A 24 28.256 -0.334 1.978 1.00 0.00 H ATOM 317 HD3 PRO A 24 29.440 0.753 2.741 1.00 0.00 H ATOM 318 N GLY A 25 28.821 -0.268 -1.657 1.00 0.00 N ATOM 319 CA GLY A 25 28.366 -0.821 -2.929 1.00 0.00 C ATOM 320 C GLY A 25 27.317 0.081 -3.565 1.00 0.00 C ATOM 321 O GLY A 25 26.525 0.714 -2.868 1.00 0.00 O ATOM 322 H GLY A 25 28.296 -0.434 -0.846 1.00 0.00 H ATOM 323 HA2 GLY A 25 29.212 -0.914 -3.597 1.00 0.00 H ATOM 324 HA3 GLY A 25 27.937 -1.797 -2.759 1.00 0.00 H ATOM 325 N GLY A 26 27.316 0.137 -4.894 1.00 0.00 N ATOM 326 CA GLY A 26 26.357 0.971 -5.607 1.00 0.00 C ATOM 327 C GLY A 26 26.076 2.248 -4.828 1.00 0.00 C ATOM 328 O GLY A 26 26.852 2.637 -3.955 1.00 0.00 O ATOM 329 H GLY A 26 27.971 -0.388 -5.400 1.00 0.00 H ATOM 330 HA2 GLY A 26 26.757 1.223 -6.579 1.00 0.00 H ATOM 331 HA3 GLY A 26 25.432 0.426 -5.732 1.00 0.00 H ATOM 332 N CYS A 27 24.960 2.893 -5.141 1.00 0.00 N ATOM 333 CA CYS A 27 24.588 4.121 -4.453 1.00 0.00 C ATOM 334 C CYS A 27 24.307 3.842 -2.982 1.00 0.00 C ATOM 335 O CYS A 27 24.659 4.638 -2.115 1.00 0.00 O ATOM 336 CB CYS A 27 23.353 4.737 -5.106 1.00 0.00 C ATOM 337 SG CYS A 27 23.790 5.360 -6.748 1.00 0.00 S ATOM 338 H CYS A 27 24.375 2.534 -5.842 1.00 0.00 H ATOM 339 HA CYS A 27 25.406 4.822 -4.525 1.00 0.00 H ATOM 340 HB2 CYS A 27 22.582 3.987 -5.200 1.00 0.00 H ATOM 341 HB3 CYS A 27 22.991 5.550 -4.496 1.00 0.00 H ATOM 342 N TYR A 28 23.674 2.709 -2.705 1.00 0.00 N ATOM 343 CA TYR A 28 23.357 2.340 -1.329 1.00 0.00 C ATOM 344 C TYR A 28 24.600 2.431 -0.449 1.00 0.00 C ATOM 345 O TYR A 28 24.442 2.439 0.761 1.00 0.00 O ATOM 346 CB TYR A 28 22.796 0.921 -1.283 1.00 0.00 C ATOM 347 CG TYR A 28 23.647 0.019 -2.140 1.00 0.00 C ATOM 348 CD1 TYR A 28 24.708 -0.692 -1.569 1.00 0.00 C ATOM 349 CD2 TYR A 28 23.372 -0.103 -3.506 1.00 0.00 C ATOM 350 CE1 TYR A 28 25.496 -1.528 -2.367 1.00 0.00 C ATOM 351 CE2 TYR A 28 24.161 -0.941 -4.304 1.00 0.00 C ATOM 352 CZ TYR A 28 25.224 -1.653 -3.734 1.00 0.00 C ATOM 353 OH TYR A 28 26.002 -2.477 -4.521 1.00 0.00 O ATOM 354 OXT TYR A 28 25.688 2.489 -0.997 1.00 0.00 O ATOM 355 H TYR A 28 23.417 2.108 -3.436 1.00 0.00 H ATOM 356 HA TYR A 28 22.611 3.020 -0.951 1.00 0.00 H ATOM 357 HB2 TYR A 28 22.806 0.564 -0.264 1.00 0.00 H ATOM 358 HB3 TYR A 28 21.786 0.921 -1.655 1.00 0.00 H ATOM 359 HD1 TYR A 28 24.919 -0.595 -0.515 1.00 0.00 H ATOM 360 HD2 TYR A 28 22.553 0.447 -3.947 1.00 0.00 H ATOM 361 HE1 TYR A 28 26.316 -2.075 -1.927 1.00 0.00 H ATOM 362 HE2 TYR A 28 23.951 -1.035 -5.359 1.00 0.00 H ATOM 363 HH TYR A 28 26.894 -2.474 -4.164 1.00 0.00 H TER 364 TYR A 28