ATOM 16 N CYS A 2 2.442 -1.184 -3.096 1.00 0.00 N ATOM 17 CA CYS A 2 2.171 -2.265 -4.036 1.00 0.00 C ATOM 18 C CYS A 2 2.924 -3.532 -3.639 1.00 0.00 C ATOM 19 O CYS A 2 4.136 -3.504 -3.417 1.00 0.00 O ATOM 20 CB CYS A 2 2.566 -1.848 -5.454 1.00 0.00 C ATOM 21 SG CYS A 2 2.210 -0.104 -5.842 1.00 0.00 S ATOM 22 H CYS A 2 3.052 -0.463 -3.361 1.00 0.00 H ATOM 23 HA CYS A 2 1.112 -2.469 -4.012 1.00 0.00 H ATOM 24 HB2 CYS A 2 3.627 -2.003 -5.584 1.00 0.00 H ATOM 25 HB3 CYS A 2 2.028 -2.459 -6.164 1.00 0.00 H ATOM 26 N LEU A 3 2.199 -4.641 -3.551 1.00 0.00 N ATOM 27 CA LEU A 3 2.797 -5.919 -3.181 1.00 0.00 C ATOM 28 C LEU A 3 2.828 -6.872 -4.372 1.00 0.00 C ATOM 29 O LEU A 3 1.893 -7.643 -4.584 1.00 0.00 O ATOM 30 CB LEU A 3 2.020 -6.553 -2.026 1.00 0.00 C ATOM 31 CG LEU A 3 1.127 -5.609 -1.219 1.00 0.00 C ATOM 32 CD1 LEU A 3 -0.032 -6.372 -0.598 1.00 0.00 C ATOM 33 CD2 LEU A 3 1.937 -4.897 -0.145 1.00 0.00 C ATOM 34 H LEU A 3 1.238 -4.601 -3.739 1.00 0.00 H ATOM 35 HA LEU A 3 3.811 -5.730 -2.861 1.00 0.00 H ATOM 36 HB2 LEU A 3 1.394 -7.331 -2.436 1.00 0.00 H ATOM 37 HB3 LEU A 3 2.738 -6.992 -1.347 1.00 0.00 H ATOM 38 HG LEU A 3 0.716 -4.860 -1.881 1.00 0.00 H ATOM 39 HD11 LEU A 3 -0.724 -5.675 -0.151 1.00 0.00 H ATOM 40 HD12 LEU A 3 0.344 -7.043 0.161 1.00 0.00 H ATOM 41 HD13 LEU A 3 -0.539 -6.943 -1.363 1.00 0.00 H ATOM 42 HD21 LEU A 3 1.701 -5.318 0.821 1.00 0.00 H ATOM 43 HD22 LEU A 3 1.692 -3.845 -0.149 1.00 0.00 H ATOM 44 HD23 LEU A 3 2.991 -5.023 -0.346 1.00 0.00 H ATOM 45 N GLU A 4 3.908 -6.812 -5.143 1.00 0.00 N ATOM 46 CA GLU A 4 4.060 -7.671 -6.312 1.00 0.00 C ATOM 47 C GLU A 4 4.814 -8.948 -5.954 1.00 0.00 C ATOM 48 O GLU A 4 4.750 -9.942 -6.678 1.00 0.00 O ATOM 49 CB GLU A 4 4.796 -6.926 -7.428 1.00 0.00 C ATOM 50 CG GLU A 4 6.290 -6.788 -7.185 1.00 0.00 C ATOM 51 CD GLU A 4 6.966 -5.889 -8.201 1.00 0.00 C ATOM 52 OE1 GLU A 4 6.289 -5.463 -9.160 1.00 0.00 O ATOM 53 OE2 GLU A 4 8.172 -5.611 -8.037 1.00 0.00 O ATOM 54 H GLU A 4 4.620 -6.175 -4.922 1.00 0.00 H ATOM 55 HA GLU A 4 3.073 -7.935 -6.660 1.00 0.00 H ATOM 56 HB2 GLU A 4 4.651 -7.458 -8.356 1.00 0.00 H ATOM 57 HB3 GLU A 4 4.376 -5.936 -7.521 1.00 0.00 H ATOM 58 HG2 GLU A 4 6.445 -6.373 -6.200 1.00 0.00 H ATOM 59 HG3 GLU A 4 6.742 -7.768 -7.236 1.00 0.00 H ATOM 60 N ILE A 5 5.528 -8.913 -4.835 1.00 0.00 N ATOM 61 CA ILE A 5 6.294 -10.067 -4.381 1.00 0.00 C ATOM 62 C ILE A 5 5.384 -11.118 -3.753 1.00 0.00 C ATOM 63 O ILE A 5 5.772 -12.275 -3.595 1.00 0.00 O ATOM 64 CB ILE A 5 7.372 -9.660 -3.358 1.00 0.00 C ATOM 65 CG1 ILE A 5 8.156 -10.890 -2.896 1.00 0.00 C ATOM 66 CG2 ILE A 5 6.736 -8.954 -2.171 1.00 0.00 C ATOM 67 CD1 ILE A 5 8.724 -11.708 -4.035 1.00 0.00 C ATOM 68 H ILE A 5 5.540 -8.091 -4.301 1.00 0.00 H ATOM 69 HA ILE A 5 6.786 -10.499 -5.240 1.00 0.00 H ATOM 70 HB ILE A 5 8.048 -8.970 -3.838 1.00 0.00 H ATOM 71 HG12 ILE A 5 8.979 -10.572 -2.275 1.00 0.00 H ATOM 72 HG13 ILE A 5 7.503 -11.529 -2.321 1.00 0.00 H ATOM 73 HG21 ILE A 5 6.393 -7.976 -2.475 1.00 0.00 H ATOM 74 HG22 ILE A 5 5.898 -9.533 -1.814 1.00 0.00 H ATOM 75 HG23 ILE A 5 7.464 -8.850 -1.381 1.00 0.00 H ATOM 76 HD11 ILE A 5 9.276 -12.547 -3.635 1.00 0.00 H ATOM 77 HD12 ILE A 5 7.917 -12.073 -4.654 1.00 0.00 H ATOM 78 HD13 ILE A 5 9.384 -11.093 -4.627 1.00 0.00 H ATOM 79 N PHE A 6 4.171 -10.707 -3.398 1.00 0.00 N ATOM 80 CA PHE A 6 3.205 -11.613 -2.788 1.00 0.00 C ATOM 81 C PHE A 6 3.029 -11.302 -1.305 1.00 0.00 C ATOM 82 O PHE A 6 2.698 -12.181 -0.509 1.00 0.00 O ATOM 83 CB PHE A 6 3.653 -13.065 -2.967 1.00 0.00 C ATOM 84 CG PHE A 6 4.481 -13.582 -1.826 1.00 0.00 C ATOM 85 CD1 PHE A 6 5.362 -12.746 -1.158 1.00 0.00 C ATOM 86 CD2 PHE A 6 4.380 -14.903 -1.421 1.00 0.00 C ATOM 87 CE1 PHE A 6 6.126 -13.219 -0.108 1.00 0.00 C ATOM 88 CE2 PHE A 6 5.142 -15.382 -0.372 1.00 0.00 C ATOM 89 CZ PHE A 6 6.015 -14.538 0.286 1.00 0.00 C ATOM 90 H PHE A 6 3.921 -9.771 -3.550 1.00 0.00 H ATOM 91 HA PHE A 6 2.259 -11.472 -3.288 1.00 0.00 H ATOM 92 HB2 PHE A 6 2.780 -13.695 -3.054 1.00 0.00 H ATOM 93 HB3 PHE A 6 4.241 -13.144 -3.869 1.00 0.00 H ATOM 94 HD1 PHE A 6 5.449 -11.714 -1.464 1.00 0.00 H ATOM 95 HD2 PHE A 6 3.696 -15.564 -1.936 1.00 0.00 H ATOM 96 HE1 PHE A 6 6.808 -12.558 0.405 1.00 0.00 H ATOM 97 HE2 PHE A 6 5.052 -16.414 -0.067 1.00 0.00 H ATOM 98 HZ PHE A 6 6.612 -14.910 1.106 1.00 0.00 H ATOM 99 N LYS A 7 3.255 -10.044 -0.939 1.00 0.00 N ATOM 100 CA LYS A 7 3.121 -9.615 0.448 1.00 0.00 C ATOM 101 C LYS A 7 1.656 -9.586 0.870 1.00 0.00 C ATOM 102 O LYS A 7 0.766 -9.376 0.046 1.00 0.00 O ATOM 103 CB LYS A 7 3.744 -8.229 0.636 1.00 0.00 C ATOM 104 CG LYS A 7 4.749 -8.164 1.773 1.00 0.00 C ATOM 105 CD LYS A 7 5.955 -9.049 1.503 1.00 0.00 C ATOM 106 CE LYS A 7 6.119 -10.111 2.579 1.00 0.00 C ATOM 107 NZ LYS A 7 6.600 -9.529 3.863 1.00 0.00 N ATOM 108 H LYS A 7 3.516 -9.389 -1.620 1.00 0.00 H ATOM 109 HA LYS A 7 3.648 -10.324 1.067 1.00 0.00 H ATOM 110 HB2 LYS A 7 4.246 -7.946 -0.277 1.00 0.00 H ATOM 111 HB3 LYS A 7 2.956 -7.518 0.839 1.00 0.00 H ATOM 112 HG2 LYS A 7 5.084 -7.144 1.888 1.00 0.00 H ATOM 113 HG3 LYS A 7 4.270 -8.493 2.684 1.00 0.00 H ATOM 114 HD2 LYS A 7 5.825 -9.537 0.548 1.00 0.00 H ATOM 115 HD3 LYS A 7 6.843 -8.434 1.477 1.00 0.00 H ATOM 116 HE2 LYS A 7 5.165 -10.588 2.745 1.00 0.00 H ATOM 117 HE3 LYS A 7 6.834 -10.845 2.236 1.00 0.00 H ATOM 118 HZ1 LYS A 7 5.796 -9.171 4.417 1.00 0.00 H ATOM 119 HZ2 LYS A 7 7.256 -8.744 3.676 1.00 0.00 H ATOM 120 HZ3 LYS A 7 7.096 -10.254 4.420 1.00 0.00 H ATOM 121 N ALA A 8 1.412 -9.798 2.159 1.00 0.00 N ATOM 122 CA ALA A 8 0.054 -9.794 2.691 1.00 0.00 C ATOM 123 C ALA A 8 -0.684 -8.518 2.299 1.00 0.00 C ATOM 124 O ALA A 8 -0.292 -7.417 2.688 1.00 0.00 O ATOM 125 CB ALA A 8 0.080 -9.948 4.204 1.00 0.00 C ATOM 126 H ALA A 8 2.163 -9.960 2.767 1.00 0.00 H ATOM 127 HA ALA A 8 -0.470 -10.642 2.276 1.00 0.00 H ATOM 128 HB1 ALA A 8 0.329 -10.968 4.457 1.00 0.00 H ATOM 129 HB2 ALA A 8 0.820 -9.282 4.621 1.00 0.00 H ATOM 130 HB3 ALA A 8 -0.892 -9.704 4.607 1.00 0.00 H ATOM 131 N CYS A 9 -1.754 -8.672 1.527 1.00 0.00 N ATOM 132 CA CYS A 9 -2.547 -7.533 1.081 1.00 0.00 C ATOM 133 C CYS A 9 -3.728 -7.293 2.017 1.00 0.00 C ATOM 134 O CYS A 9 -4.290 -8.233 2.577 1.00 0.00 O ATOM 135 CB CYS A 9 -3.051 -7.763 -0.345 1.00 0.00 C ATOM 136 SG CYS A 9 -4.860 -7.933 -0.476 1.00 0.00 S ATOM 137 H CYS A 9 -2.017 -9.576 1.249 1.00 0.00 H ATOM 138 HA CYS A 9 -1.911 -6.661 1.093 1.00 0.00 H ATOM 139 HB2 CYS A 9 -2.755 -6.926 -0.962 1.00 0.00 H ATOM 140 HB3 CYS A 9 -2.606 -8.666 -0.735 1.00 0.00 H ATOM 141 N ASN A 10 -4.099 -6.027 2.181 1.00 0.00 N ATOM 142 CA ASN A 10 -5.213 -5.663 3.049 1.00 0.00 C ATOM 143 C ASN A 10 -6.512 -5.567 2.255 1.00 0.00 C ATOM 144 O ASN A 10 -6.520 -5.242 1.068 1.00 0.00 O ATOM 145 CB ASN A 10 -4.928 -4.332 3.747 1.00 0.00 C ATOM 146 CG ASN A 10 -4.022 -4.492 4.952 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.142 -5.353 4.970 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.234 -3.662 5.966 1.00 0.00 N ATOM 149 H ASN A 10 -3.612 -5.321 1.707 1.00 0.00 H ATOM 150 HA ASN A 10 -5.317 -6.436 3.796 1.00 0.00 H ATOM 151 HB2 ASN A 10 -4.450 -3.661 3.048 1.00 0.00 H ATOM 152 HB3 ASN A 10 -5.861 -3.897 4.075 1.00 0.00 H ATOM 153 HD21 ASN A 10 -4.954 -3.002 5.882 1.00 0.00 H ATOM 154 HD22 ASN A 10 -3.662 -3.744 6.758 1.00 0.00 H ATOM 155 N PRO A 11 -7.637 -5.855 2.925 1.00 0.00 N ATOM 156 CA PRO A 11 -8.964 -5.807 2.303 1.00 0.00 C ATOM 157 C PRO A 11 -9.403 -4.382 1.983 1.00 0.00 C ATOM 158 O PRO A 11 -9.877 -4.101 0.882 1.00 0.00 O ATOM 159 CB PRO A 11 -9.877 -6.422 3.366 1.00 0.00 C ATOM 160 CG PRO A 11 -9.171 -6.184 4.656 1.00 0.00 C ATOM 161 CD PRO A 11 -7.702 -6.250 4.343 1.00 0.00 C ATOM 162 HA PRO A 11 -9.002 -6.405 1.404 1.00 0.00 H ATOM 163 HB2 PRO A 11 -10.840 -5.931 3.345 1.00 0.00 H ATOM 164 HB3 PRO A 11 -10.000 -7.477 3.173 1.00 0.00 H ATOM 165 HG2 PRO A 11 -9.429 -5.209 5.041 1.00 0.00 H ATOM 166 HG3 PRO A 11 -9.437 -6.952 5.367 1.00 0.00 H ATOM 167 HD2 PRO A 11 -7.152 -5.556 4.961 1.00 0.00 H ATOM 168 HD3 PRO A 11 -7.332 -7.255 4.479 1.00 0.00 H ATOM 169 N SER A 12 -9.242 -3.487 2.952 1.00 0.00 N ATOM 170 CA SER A 12 -9.625 -2.091 2.775 1.00 0.00 C ATOM 171 C SER A 12 -8.436 -1.256 2.309 1.00 0.00 C ATOM 172 O SER A 12 -8.520 -0.537 1.315 1.00 0.00 O ATOM 173 CB SER A 12 -10.181 -1.523 4.082 1.00 0.00 C ATOM 174 OG SER A 12 -10.740 -0.236 3.881 1.00 0.00 O ATOM 175 H SER A 12 -8.858 -3.773 3.808 1.00 0.00 H ATOM 176 HA SER A 12 -10.395 -2.052 2.019 1.00 0.00 H ATOM 177 HB2 SER A 12 -10.950 -2.180 4.459 1.00 0.00 H ATOM 178 HB3 SER A 12 -9.384 -1.448 4.806 1.00 0.00 H ATOM 179 HG SER A 12 -10.896 0.181 4.731 1.00 0.00 H ATOM 180 N ASN A 13 -7.328 -1.358 3.037 1.00 0.00 N ATOM 181 CA ASN A 13 -6.121 -0.613 2.700 1.00 0.00 C ATOM 182 C ASN A 13 -5.555 -1.070 1.359 1.00 0.00 C ATOM 183 O ASN A 13 -4.765 -2.012 1.296 1.00 0.00 O ATOM 184 CB ASN A 13 -5.068 -0.785 3.796 1.00 0.00 C ATOM 185 CG ASN A 13 -5.663 -0.701 5.189 1.00 0.00 C ATOM 186 OD1 ASN A 13 -6.368 -1.608 5.630 1.00 0.00 O ATOM 187 ND2 ASN A 13 -5.380 0.392 5.887 1.00 0.00 N ATOM 188 H ASN A 13 -7.323 -1.949 3.819 1.00 0.00 H ATOM 189 HA ASN A 13 -6.386 0.431 2.629 1.00 0.00 H ATOM 190 HB2 ASN A 13 -4.596 -1.751 3.685 1.00 0.00 H ATOM 191 HB3 ASN A 13 -4.321 -0.012 3.696 1.00 0.00 H ATOM 192 HD21 ASN A 13 -4.811 1.074 5.472 1.00 0.00 H ATOM 193 HD22 ASN A 13 -5.751 0.472 6.791 1.00 0.00 H ATOM 194 N ASP A 14 -5.966 -0.397 0.290 1.00 0.00 N ATOM 195 CA ASP A 14 -5.499 -0.733 -1.050 1.00 0.00 C ATOM 196 C ASP A 14 -3.975 -0.725 -1.113 1.00 0.00 C ATOM 197 O ASP A 14 -3.353 0.335 -1.177 1.00 0.00 O ATOM 198 CB ASP A 14 -6.069 0.251 -2.073 1.00 0.00 C ATOM 199 CG ASP A 14 -5.975 1.690 -1.607 1.00 0.00 C ATOM 200 OD1 ASP A 14 -6.920 2.160 -0.938 1.00 0.00 O ATOM 201 OD2 ASP A 14 -4.957 2.347 -1.909 1.00 0.00 O ATOM 202 H ASP A 14 -6.597 0.344 0.405 1.00 0.00 H ATOM 203 HA ASP A 14 -5.851 -1.726 -1.285 1.00 0.00 H ATOM 204 HB2 ASP A 14 -5.520 0.156 -2.999 1.00 0.00 H ATOM 205 HB3 ASP A 14 -7.108 0.015 -2.250 1.00 0.00 H ATOM 206 N GLN A 15 -3.381 -1.914 -1.092 1.00 0.00 N ATOM 207 CA GLN A 15 -1.929 -2.043 -1.145 1.00 0.00 C ATOM 208 C GLN A 15 -1.448 -2.195 -2.584 1.00 0.00 C ATOM 209 O GLN A 15 -0.772 -1.317 -3.120 1.00 0.00 O ATOM 210 CB GLN A 15 -1.472 -3.242 -0.312 1.00 0.00 C ATOM 211 CG GLN A 15 -1.816 -3.123 1.164 1.00 0.00 C ATOM 212 CD GLN A 15 -0.828 -3.852 2.054 1.00 0.00 C ATOM 213 OE1 GLN A 15 -1.080 -4.975 2.491 1.00 0.00 O ATOM 214 NE2 GLN A 15 0.305 -3.215 2.327 1.00 0.00 N ATOM 215 H GLN A 15 -3.931 -2.722 -1.040 1.00 0.00 H ATOM 216 HA GLN A 15 -1.501 -1.143 -0.729 1.00 0.00 H ATOM 217 HB2 GLN A 15 -1.942 -4.134 -0.698 1.00 0.00 H ATOM 218 HB3 GLN A 15 -0.400 -3.340 -0.402 1.00 0.00 H ATOM 219 HG2 GLN A 15 -1.819 -2.078 1.438 1.00 0.00 H ATOM 220 HG3 GLN A 15 -2.799 -3.540 1.326 1.00 0.00 H ATOM 221 HE21 GLN A 15 0.437 -2.321 1.945 1.00 0.00 H ATOM 222 HE22 GLN A 15 0.961 -3.662 2.900 1.00 0.00 H ATOM 223 N CYS A 16 -1.800 -3.317 -3.204 1.00 0.00 N ATOM 224 CA CYS A 16 -1.403 -3.586 -4.581 1.00 0.00 C ATOM 225 C CYS A 16 -1.501 -2.323 -5.432 1.00 0.00 C ATOM 226 O CYS A 16 -2.337 -1.455 -5.181 1.00 0.00 O ATOM 227 CB CYS A 16 -2.281 -4.687 -5.180 1.00 0.00 C ATOM 228 SG CYS A 16 -2.700 -6.021 -4.013 1.00 0.00 S ATOM 229 H CYS A 16 -2.339 -3.980 -2.724 1.00 0.00 H ATOM 230 HA CYS A 16 -0.377 -3.920 -4.572 1.00 0.00 H ATOM 231 HB2 CYS A 16 -3.207 -4.251 -5.526 1.00 0.00 H ATOM 232 HB3 CYS A 16 -1.764 -5.132 -6.018 1.00 0.00 H ATOM 233 N CYS A 17 -0.641 -2.228 -6.441 1.00 0.00 N ATOM 234 CA CYS A 17 -0.629 -1.073 -7.330 1.00 0.00 C ATOM 235 C CYS A 17 -1.907 -1.014 -8.162 1.00 0.00 C ATOM 236 O CYS A 17 -2.815 -1.825 -7.985 1.00 0.00 O ATOM 237 CB CYS A 17 0.591 -1.125 -8.251 1.00 0.00 C ATOM 238 SG CYS A 17 1.906 0.058 -7.811 1.00 0.00 S ATOM 239 H CYS A 17 0.002 -2.953 -6.591 1.00 0.00 H ATOM 240 HA CYS A 17 -0.571 -0.185 -6.719 1.00 0.00 H ATOM 241 HB2 CYS A 17 1.017 -2.117 -8.216 1.00 0.00 H ATOM 242 HB3 CYS A 17 0.279 -0.909 -9.262 1.00 0.00 H ATOM 243 N LYS A 18 -1.969 -0.047 -9.072 1.00 0.00 N ATOM 244 CA LYS A 18 -3.133 0.119 -9.935 1.00 0.00 C ATOM 245 C LYS A 18 -2.990 -0.711 -11.207 1.00 0.00 C ATOM 246 O LYS A 18 -3.449 -1.852 -11.270 1.00 0.00 O ATOM 247 CB LYS A 18 -3.321 1.594 -10.294 1.00 0.00 C ATOM 248 CG LYS A 18 -4.215 2.347 -9.324 1.00 0.00 C ATOM 249 CD LYS A 18 -3.546 2.525 -7.971 1.00 0.00 C ATOM 250 CE LYS A 18 -2.405 3.527 -8.042 1.00 0.00 C ATOM 251 NZ LYS A 18 -2.869 4.865 -8.503 1.00 0.00 N ATOM 252 H LYS A 18 -1.212 0.569 -9.167 1.00 0.00 H ATOM 253 HA LYS A 18 -4.000 -0.224 -9.391 1.00 0.00 H ATOM 254 HB2 LYS A 18 -2.354 2.075 -10.307 1.00 0.00 H ATOM 255 HB3 LYS A 18 -3.759 1.659 -11.279 1.00 0.00 H ATOM 256 HG2 LYS A 18 -4.437 3.321 -9.734 1.00 0.00 H ATOM 257 HG3 LYS A 18 -5.134 1.793 -9.191 1.00 0.00 H ATOM 258 HD2 LYS A 18 -4.278 2.879 -7.261 1.00 0.00 H ATOM 259 HD3 LYS A 18 -3.157 1.571 -7.644 1.00 0.00 H ATOM 260 HE2 LYS A 18 -1.969 3.626 -7.060 1.00 0.00 H ATOM 261 HE3 LYS A 18 -1.660 3.157 -8.731 1.00 0.00 H ATOM 262 HZ1 LYS A 18 -2.761 4.945 -9.534 1.00 0.00 H ATOM 263 HZ2 LYS A 18 -2.309 5.614 -8.047 1.00 0.00 H ATOM 264 HZ3 LYS A 18 -3.870 4.999 -8.259 1.00 0.00 H ATOM 265 N SER A 19 -2.351 -0.131 -12.217 1.00 0.00 N ATOM 266 CA SER A 19 -2.150 -0.816 -13.489 1.00 0.00 C ATOM 267 C SER A 19 -1.412 -2.136 -13.284 1.00 0.00 C ATOM 268 O SER A 19 -1.470 -3.030 -14.129 1.00 0.00 O ATOM 269 CB SER A 19 -1.366 0.075 -14.454 1.00 0.00 C ATOM 270 OG SER A 19 -1.039 -0.625 -15.643 1.00 0.00 O ATOM 271 H SER A 19 -2.008 0.781 -12.106 1.00 0.00 H ATOM 272 HA SER A 19 -3.122 -1.023 -13.911 1.00 0.00 H ATOM 273 HB2 SER A 19 -1.964 0.936 -14.711 1.00 0.00 H ATOM 274 HB3 SER A 19 -0.452 0.399 -13.979 1.00 0.00 H ATOM 275 HG SER A 19 -0.983 -0.005 -16.374 1.00 0.00 H ATOM 276 N SER A 20 -0.719 -2.250 -12.156 1.00 0.00 N ATOM 277 CA SER A 20 0.034 -3.458 -11.840 1.00 0.00 C ATOM 278 C SER A 20 -0.842 -4.699 -11.990 1.00 0.00 C ATOM 279 O SER A 20 -2.057 -4.642 -11.801 1.00 0.00 O ATOM 280 CB SER A 20 0.589 -3.382 -10.417 1.00 0.00 C ATOM 281 OG SER A 20 -0.453 -3.444 -9.459 1.00 0.00 O ATOM 282 H SER A 20 -0.712 -1.503 -11.522 1.00 0.00 H ATOM 283 HA SER A 20 0.857 -3.527 -12.535 1.00 0.00 H ATOM 284 HB2 SER A 20 1.264 -4.208 -10.251 1.00 0.00 H ATOM 285 HB3 SER A 20 1.123 -2.450 -10.291 1.00 0.00 H ATOM 286 HG SER A 20 -0.087 -3.677 -8.602 1.00 0.00 H ATOM 287 N LYS A 21 -0.215 -5.820 -12.332 1.00 0.00 N ATOM 288 CA LYS A 21 -0.934 -7.076 -12.507 1.00 0.00 C ATOM 289 C LYS A 21 -1.047 -7.827 -11.184 1.00 0.00 C ATOM 290 O LYS A 21 -1.937 -8.660 -11.006 1.00 0.00 O ATOM 291 CB LYS A 21 -0.227 -7.952 -13.544 1.00 0.00 C ATOM 292 CG LYS A 21 0.023 -7.247 -14.866 1.00 0.00 C ATOM 293 CD LYS A 21 -1.264 -6.699 -15.458 1.00 0.00 C ATOM 294 CE LYS A 21 -1.132 -6.461 -16.955 1.00 0.00 C ATOM 295 NZ LYS A 21 -1.491 -7.673 -17.742 1.00 0.00 N ATOM 296 H LYS A 21 0.756 -5.802 -12.469 1.00 0.00 H ATOM 297 HA LYS A 21 -1.927 -6.843 -12.861 1.00 0.00 H ATOM 298 HB2 LYS A 21 0.724 -8.268 -13.142 1.00 0.00 H ATOM 299 HB3 LYS A 21 -0.836 -8.824 -13.735 1.00 0.00 H ATOM 300 HG2 LYS A 21 0.709 -6.429 -14.703 1.00 0.00 H ATOM 301 HG3 LYS A 21 0.458 -7.950 -15.562 1.00 0.00 H ATOM 302 HD2 LYS A 21 -2.060 -7.408 -15.287 1.00 0.00 H ATOM 303 HD3 LYS A 21 -1.503 -5.762 -14.974 1.00 0.00 H ATOM 304 HE2 LYS A 21 -1.788 -5.652 -17.237 1.00 0.00 H ATOM 305 HE3 LYS A 21 -0.110 -6.190 -17.174 1.00 0.00 H ATOM 306 HZ1 LYS A 21 -1.952 -8.375 -17.128 1.00 0.00 H ATOM 307 HZ2 LYS A 21 -0.635 -8.097 -18.155 1.00 0.00 H ATOM 308 HZ3 LYS A 21 -2.143 -7.420 -18.511 1.00 0.00 H ATOM 309 N LEU A 22 -0.143 -7.526 -10.259 1.00 0.00 N ATOM 310 CA LEU A 22 -0.142 -8.172 -8.951 1.00 0.00 C ATOM 311 C LEU A 22 -1.556 -8.262 -8.387 1.00 0.00 C ATOM 312 O LEU A 22 -2.141 -7.256 -7.987 1.00 0.00 O ATOM 313 CB LEU A 22 0.758 -7.404 -7.981 1.00 0.00 C ATOM 314 CG LEU A 22 1.189 -6.007 -8.430 1.00 0.00 C ATOM 315 CD1 LEU A 22 1.399 -5.101 -7.226 1.00 0.00 C ATOM 316 CD2 LEU A 22 2.456 -6.083 -9.269 1.00 0.00 C ATOM 317 H LEU A 22 0.541 -6.854 -10.459 1.00 0.00 H ATOM 318 HA LEU A 22 0.247 -9.172 -9.075 1.00 0.00 H ATOM 319 HB2 LEU A 22 0.227 -7.302 -7.048 1.00 0.00 H ATOM 320 HB3 LEU A 22 1.651 -7.992 -7.824 1.00 0.00 H ATOM 321 HG LEU A 22 0.408 -5.574 -9.040 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.258 -5.439 -6.667 1.00 0.00 H ATOM 323 HD12 LEU A 22 0.523 -5.134 -6.594 1.00 0.00 H ATOM 324 HD13 LEU A 22 1.562 -4.088 -7.562 1.00 0.00 H ATOM 325 HD21 LEU A 22 2.211 -5.911 -10.307 1.00 0.00 H ATOM 326 HD22 LEU A 22 2.900 -7.062 -9.161 1.00 0.00 H ATOM 327 HD23 LEU A 22 3.156 -5.331 -8.934 1.00 0.00 H ATOM 328 N VAL A 23 -2.100 -9.475 -8.357 1.00 0.00 N ATOM 329 CA VAL A 23 -3.445 -9.697 -7.839 1.00 0.00 C ATOM 330 C VAL A 23 -3.402 -10.261 -6.423 1.00 0.00 C ATOM 331 O VAL A 23 -2.489 -11.007 -6.068 1.00 0.00 O ATOM 332 CB VAL A 23 -4.241 -10.659 -8.740 1.00 0.00 C ATOM 333 CG1 VAL A 23 -3.549 -12.011 -8.821 1.00 0.00 C ATOM 334 CG2 VAL A 23 -5.666 -10.811 -8.228 1.00 0.00 C ATOM 335 H VAL A 23 -1.584 -10.238 -8.690 1.00 0.00 H ATOM 336 HA VAL A 23 -3.957 -8.746 -7.822 1.00 0.00 H ATOM 337 HB VAL A 23 -4.281 -10.240 -9.734 1.00 0.00 H ATOM 338 HG11 VAL A 23 -4.244 -12.749 -9.193 1.00 0.00 H ATOM 339 HG12 VAL A 23 -2.702 -11.943 -9.489 1.00 0.00 H ATOM 340 HG13 VAL A 23 -3.209 -12.301 -7.838 1.00 0.00 H ATOM 341 HG21 VAL A 23 -5.652 -11.286 -7.259 1.00 0.00 H ATOM 342 HG22 VAL A 23 -6.123 -9.836 -8.146 1.00 0.00 H ATOM 343 HG23 VAL A 23 -6.234 -11.418 -8.918 1.00 0.00 H ATOM 344 N CYS A 24 -4.396 -9.902 -5.619 1.00 0.00 N ATOM 345 CA CYS A 24 -4.474 -10.372 -4.241 1.00 0.00 C ATOM 346 C CYS A 24 -5.764 -11.152 -4.004 1.00 0.00 C ATOM 347 O CYS A 24 -5.803 -12.073 -3.189 1.00 0.00 O ATOM 348 CB CYS A 24 -4.394 -9.190 -3.272 1.00 0.00 C ATOM 349 SG CYS A 24 -5.269 -9.460 -1.697 1.00 0.00 S ATOM 350 H CYS A 24 -5.096 -9.305 -5.960 1.00 0.00 H ATOM 351 HA CYS A 24 -3.634 -11.027 -4.066 1.00 0.00 H ATOM 352 HB2 CYS A 24 -3.357 -8.994 -3.041 1.00 0.00 H ATOM 353 HB3 CYS A 24 -4.824 -8.319 -3.742 1.00 0.00 H ATOM 354 N SER A 25 -6.816 -10.776 -4.723 1.00 0.00 N ATOM 355 CA SER A 25 -8.109 -11.437 -4.589 1.00 0.00 C ATOM 356 C SER A 25 -8.070 -12.835 -5.197 1.00 0.00 C ATOM 357 O SER A 25 -8.372 -13.824 -4.529 1.00 0.00 O ATOM 358 CB SER A 25 -9.203 -10.606 -5.262 1.00 0.00 C ATOM 359 OG SER A 25 -10.492 -11.045 -4.869 1.00 0.00 O ATOM 360 H SER A 25 -6.722 -10.034 -5.356 1.00 0.00 H ATOM 361 HA SER A 25 -8.330 -11.522 -3.535 1.00 0.00 H ATOM 362 HB2 SER A 25 -9.088 -9.570 -4.982 1.00 0.00 H ATOM 363 HB3 SER A 25 -9.115 -10.701 -6.334 1.00 0.00 H ATOM 364 HG SER A 25 -10.970 -10.316 -4.468 1.00 0.00 H ATOM 365 N ARG A 26 -7.695 -12.909 -6.470 1.00 0.00 N ATOM 366 CA ARG A 26 -7.617 -14.185 -7.171 1.00 0.00 C ATOM 367 C ARG A 26 -6.902 -15.230 -6.319 1.00 0.00 C ATOM 368 O ARG A 26 -7.445 -16.300 -6.044 1.00 0.00 O ATOM 369 CB ARG A 26 -6.889 -14.015 -8.506 1.00 0.00 C ATOM 370 CG ARG A 26 -7.752 -13.399 -9.596 1.00 0.00 C ATOM 371 CD ARG A 26 -7.022 -13.362 -10.929 1.00 0.00 C ATOM 372 NE ARG A 26 -7.838 -12.765 -11.983 1.00 0.00 N ATOM 373 CZ ARG A 26 -7.336 -12.265 -13.107 1.00 0.00 C ATOM 374 NH1 ARG A 26 -6.028 -12.291 -13.322 1.00 0.00 N ATOM 375 NH2 ARG A 26 -8.144 -11.739 -14.019 1.00 0.00 N ATOM 376 H ARG A 26 -7.467 -12.086 -6.951 1.00 0.00 H ATOM 377 HA ARG A 26 -8.625 -14.522 -7.361 1.00 0.00 H ATOM 378 HB2 ARG A 26 -6.030 -13.378 -8.356 1.00 0.00 H ATOM 379 HB3 ARG A 26 -6.555 -14.983 -8.846 1.00 0.00 H ATOM 380 HG2 ARG A 26 -8.651 -13.988 -9.706 1.00 0.00 H ATOM 381 HG3 ARG A 26 -8.013 -12.392 -9.309 1.00 0.00 H ATOM 382 HD2 ARG A 26 -6.119 -12.781 -10.814 1.00 0.00 H ATOM 383 HD3 ARG A 26 -6.767 -14.372 -11.213 1.00 0.00 H ATOM 384 HE ARG A 26 -8.808 -12.736 -11.845 1.00 0.00 H ATOM 385 HH11 ARG A 26 -5.418 -12.688 -12.637 1.00 0.00 H ATOM 386 HH12 ARG A 26 -5.653 -11.915 -14.169 1.00 0.00 H ATOM 387 HH21 ARG A 26 -9.130 -11.718 -13.861 1.00 0.00 H ATOM 388 HH22 ARG A 26 -7.765 -11.363 -14.864 1.00 0.00 H ATOM 389 N LYS A 27 -5.680 -14.913 -5.905 1.00 0.00 N ATOM 390 CA LYS A 27 -4.890 -15.822 -5.085 1.00 0.00 C ATOM 391 C LYS A 27 -5.062 -15.506 -3.602 1.00 0.00 C ATOM 392 O LYS A 27 -5.946 -14.740 -3.218 1.00 0.00 O ATOM 393 CB LYS A 27 -3.411 -15.733 -5.468 1.00 0.00 C ATOM 394 CG LYS A 27 -3.172 -15.692 -6.967 1.00 0.00 C ATOM 395 CD LYS A 27 -1.761 -16.132 -7.320 1.00 0.00 C ATOM 396 CE LYS A 27 -1.670 -16.610 -8.761 1.00 0.00 C ATOM 397 NZ LYS A 27 -2.227 -15.610 -9.713 1.00 0.00 N ATOM 398 H LYS A 27 -5.301 -14.044 -6.157 1.00 0.00 H ATOM 399 HA LYS A 27 -5.241 -16.826 -5.269 1.00 0.00 H ATOM 400 HB2 LYS A 27 -2.992 -14.837 -5.033 1.00 0.00 H ATOM 401 HB3 LYS A 27 -2.895 -16.593 -5.066 1.00 0.00 H ATOM 402 HG2 LYS A 27 -3.875 -16.353 -7.453 1.00 0.00 H ATOM 403 HG3 LYS A 27 -3.323 -14.681 -7.319 1.00 0.00 H ATOM 404 HD2 LYS A 27 -1.089 -15.297 -7.186 1.00 0.00 H ATOM 405 HD3 LYS A 27 -1.470 -16.939 -6.662 1.00 0.00 H ATOM 406 HE2 LYS A 27 -0.633 -16.787 -9.003 1.00 0.00 H ATOM 407 HE3 LYS A 27 -2.224 -17.532 -8.856 1.00 0.00 H ATOM 408 HZ1 LYS A 27 -3.247 -15.493 -9.553 1.00 0.00 H ATOM 409 HZ2 LYS A 27 -2.074 -15.926 -10.692 1.00 0.00 H ATOM 410 HZ3 LYS A 27 -1.758 -14.691 -9.581 1.00 0.00 H ATOM 411 N THR A 28 -4.210 -16.100 -2.772 1.00 0.00 N ATOM 412 CA THR A 28 -4.267 -15.882 -1.332 1.00 0.00 C ATOM 413 C THR A 28 -4.238 -14.394 -1.000 1.00 0.00 C ATOM 414 O THR A 28 -4.092 -13.553 -1.888 1.00 0.00 O ATOM 415 CB THR A 28 -3.099 -16.580 -0.611 1.00 0.00 C ATOM 416 OG1 THR A 28 -2.499 -17.551 -1.476 1.00 0.00 O ATOM 417 CG2 THR A 28 -3.578 -17.258 0.664 1.00 0.00 C ATOM 418 H THR A 28 -3.527 -16.700 -3.139 1.00 0.00 H ATOM 419 HA THR A 28 -5.192 -16.304 -0.968 1.00 0.00 H ATOM 420 HB THR A 28 -2.361 -15.836 -0.350 1.00 0.00 H ATOM 421 HG1 THR A 28 -3.173 -18.157 -1.794 1.00 0.00 H ATOM 422 HG21 THR A 28 -4.657 -17.254 0.690 1.00 0.00 H ATOM 423 HG22 THR A 28 -3.196 -16.723 1.521 1.00 0.00 H ATOM 424 HG23 THR A 28 -3.221 -18.276 0.687 1.00 0.00 H ATOM 425 N ARG A 29 -4.377 -14.076 0.282 1.00 0.00 N ATOM 426 CA ARG A 29 -4.367 -12.689 0.731 1.00 0.00 C ATOM 427 C ARG A 29 -3.141 -11.954 0.198 1.00 0.00 C ATOM 428 O ARG A 29 -3.123 -10.726 0.129 1.00 0.00 O ATOM 429 CB ARG A 29 -4.389 -12.625 2.259 1.00 0.00 C ATOM 430 CG ARG A 29 -3.360 -13.527 2.922 1.00 0.00 C ATOM 431 CD ARG A 29 -1.977 -12.895 2.911 1.00 0.00 C ATOM 432 NE ARG A 29 -1.452 -12.705 4.260 1.00 0.00 N ATOM 433 CZ ARG A 29 -0.848 -13.662 4.956 1.00 0.00 C ATOM 434 NH1 ARG A 29 -0.693 -14.870 4.431 1.00 0.00 N ATOM 435 NH2 ARG A 29 -0.396 -13.412 6.178 1.00 0.00 N ATOM 436 H ARG A 29 -4.490 -14.791 0.943 1.00 0.00 H ATOM 437 HA ARG A 29 -5.255 -12.210 0.347 1.00 0.00 H ATOM 438 HB2 ARG A 29 -4.196 -11.608 2.568 1.00 0.00 H ATOM 439 HB3 ARG A 29 -5.369 -12.918 2.606 1.00 0.00 H ATOM 440 HG2 ARG A 29 -3.655 -13.703 3.945 1.00 0.00 H ATOM 441 HG3 ARG A 29 -3.322 -14.465 2.389 1.00 0.00 H ATOM 442 HD2 ARG A 29 -1.306 -13.538 2.361 1.00 0.00 H ATOM 443 HD3 ARG A 29 -2.038 -11.935 2.420 1.00 0.00 H ATOM 444 HE ARG A 29 -1.555 -11.820 4.668 1.00 0.00 H ATOM 445 HH11 ARG A 29 -1.031 -15.061 3.509 1.00 0.00 H ATOM 446 HH12 ARG A 29 -0.236 -15.589 4.956 1.00 0.00 H ATOM 447 HH21 ARG A 29 -0.511 -12.503 6.577 1.00 0.00 H ATOM 448 HH22 ARG A 29 0.058 -14.133 6.700 1.00 0.00 H ATOM 449 N ALA A 30 -2.118 -12.715 -0.177 1.00 0.00 N ATOM 450 CA ALA A 30 -0.889 -12.137 -0.705 1.00 0.00 C ATOM 451 C ALA A 30 -1.092 -11.618 -2.125 1.00 0.00 C ATOM 452 O ALA A 30 -1.763 -12.254 -2.939 1.00 0.00 O ATOM 453 CB ALA A 30 0.234 -13.163 -0.671 1.00 0.00 C ATOM 454 H ALA A 30 -2.193 -13.689 -0.098 1.00 0.00 H ATOM 455 HA ALA A 30 -0.608 -11.311 -0.068 1.00 0.00 H ATOM 456 HB1 ALA A 30 0.899 -12.995 -1.506 1.00 0.00 H ATOM 457 HB2 ALA A 30 0.784 -13.064 0.253 1.00 0.00 H ATOM 458 HB3 ALA A 30 -0.184 -14.156 -0.738 1.00 0.00 H ATOM 459 N CYS A 31 -0.508 -10.461 -2.416 1.00 0.00 N ATOM 460 CA CYS A 31 -0.626 -9.855 -3.737 1.00 0.00 C ATOM 461 C CYS A 31 0.624 -10.122 -4.571 1.00 0.00 C ATOM 462 O CYS A 31 1.722 -9.687 -4.221 1.00 0.00 O ATOM 463 CB CYS A 31 -0.857 -8.348 -3.612 1.00 0.00 C ATOM 464 SG CYS A 31 -1.956 -7.656 -4.889 1.00 0.00 S ATOM 465 H CYS A 31 0.014 -10.001 -1.725 1.00 0.00 H ATOM 466 HA CYS A 31 -1.475 -10.301 -4.232 1.00 0.00 H ATOM 467 HB2 CYS A 31 -1.300 -8.138 -2.649 1.00 0.00 H ATOM 468 HB3 CYS A 31 0.093 -7.839 -3.684 1.00 0.00 H ATOM 469 N LYS A 32 0.450 -10.841 -5.675 1.00 0.00 N ATOM 470 CA LYS A 32 1.562 -11.165 -6.560 1.00 0.00 C ATOM 471 C LYS A 32 1.100 -11.231 -8.012 1.00 0.00 C ATOM 472 O LYS A 32 -0.049 -11.570 -8.293 1.00 0.00 O ATOM 473 CB LYS A 32 2.193 -12.499 -6.153 1.00 0.00 C ATOM 474 CG LYS A 32 1.389 -13.711 -6.593 1.00 0.00 C ATOM 475 CD LYS A 32 1.160 -14.676 -5.441 1.00 0.00 C ATOM 476 CE LYS A 32 2.115 -15.858 -5.507 1.00 0.00 C ATOM 477 NZ LYS A 32 1.956 -16.630 -6.770 1.00 0.00 N ATOM 478 H LYS A 32 -0.449 -11.160 -5.900 1.00 0.00 H ATOM 479 HA LYS A 32 2.301 -10.384 -6.465 1.00 0.00 H ATOM 480 HB2 LYS A 32 3.177 -12.567 -6.593 1.00 0.00 H ATOM 481 HB3 LYS A 32 2.286 -12.526 -5.077 1.00 0.00 H ATOM 482 HG2 LYS A 32 0.431 -13.380 -6.966 1.00 0.00 H ATOM 483 HG3 LYS A 32 1.926 -14.222 -7.378 1.00 0.00 H ATOM 484 HD2 LYS A 32 1.316 -14.153 -4.509 1.00 0.00 H ATOM 485 HD3 LYS A 32 0.144 -15.042 -5.486 1.00 0.00 H ATOM 486 HE2 LYS A 32 3.128 -15.489 -5.446 1.00 0.00 H ATOM 487 HE3 LYS A 32 1.919 -16.509 -4.669 1.00 0.00 H ATOM 488 HZ1 LYS A 32 2.309 -17.600 -6.643 1.00 0.00 H ATOM 489 HZ2 LYS A 32 2.490 -16.175 -7.537 1.00 0.00 H ATOM 490 HZ3 LYS A 32 0.952 -16.671 -7.039 1.00 0.00 H ATOM 491 N TYR A 33 2.003 -10.906 -8.931 1.00 0.00 N ATOM 492 CA TYR A 33 1.687 -10.928 -10.354 1.00 0.00 C ATOM 493 C TYR A 33 1.391 -12.348 -10.825 1.00 0.00 C ATOM 494 O TYR A 33 2.098 -13.291 -10.470 1.00 0.00 O ATOM 495 CB TYR A 33 2.845 -10.342 -11.164 1.00 0.00 C ATOM 496 CG TYR A 33 4.042 -11.261 -11.263 1.00 0.00 C ATOM 497 CD1 TYR A 33 4.921 -11.406 -10.197 1.00 0.00 C ATOM 498 CD2 TYR A 33 4.291 -11.985 -12.422 1.00 0.00 C ATOM 499 CE1 TYR A 33 6.016 -12.245 -10.284 1.00 0.00 C ATOM 500 CE2 TYR A 33 5.383 -12.827 -12.517 1.00 0.00 C ATOM 501 CZ TYR A 33 6.242 -12.953 -11.446 1.00 0.00 C ATOM 502 OH TYR A 33 7.330 -13.790 -11.535 1.00 0.00 O ATOM 503 H TYR A 33 2.903 -10.644 -8.645 1.00 0.00 H ATOM 504 HA TYR A 33 0.809 -10.319 -10.508 1.00 0.00 H ATOM 505 HB2 TYR A 33 2.505 -10.132 -12.166 1.00 0.00 H ATOM 506 HB3 TYR A 33 3.171 -9.422 -10.700 1.00 0.00 H ATOM 507 HD1 TYR A 33 4.741 -10.850 -9.289 1.00 0.00 H ATOM 508 HD2 TYR A 33 3.616 -11.884 -13.260 1.00 0.00 H ATOM 509 HE1 TYR A 33 6.688 -12.344 -9.445 1.00 0.00 H ATOM 510 HE2 TYR A 33 5.560 -13.382 -13.427 1.00 0.00 H ATOM 511 HH TYR A 33 7.984 -13.536 -10.880 1.00 0.00 H