ATOM 1 N GLY A 1 21.850 5.104 14.466 1.00 0.00 N ATOM 2 CA GLY A 1 21.069 3.886 14.357 1.00 0.00 C ATOM 3 C GLY A 1 20.227 3.625 15.590 1.00 0.00 C ATOM 4 O GLY A 1 20.757 3.453 16.688 1.00 0.00 O ATOM 5 H1 GLY A 1 22.163 5.557 13.655 1.00 0.00 H ATOM 6 HA2 GLY A 1 20.419 3.964 13.499 1.00 0.00 H ATOM 7 HA3 GLY A 1 21.741 3.053 14.212 1.00 0.00 H ATOM 8 N SER A 2 18.910 3.597 15.410 1.00 0.00 N ATOM 9 CA SER A 2 17.992 3.361 16.518 1.00 0.00 C ATOM 10 C SER A 2 17.808 1.866 16.762 1.00 0.00 C ATOM 11 O SER A 2 18.198 1.344 17.806 1.00 0.00 O ATOM 12 CB SER A 2 16.637 4.013 16.233 1.00 0.00 C ATOM 13 OG SER A 2 16.149 3.638 14.957 1.00 0.00 O ATOM 14 H SER A 2 18.548 3.741 14.511 1.00 0.00 H ATOM 15 HA SER A 2 18.418 3.809 17.403 1.00 0.00 H ATOM 16 HB2 SER A 2 15.926 3.702 16.983 1.00 0.00 H ATOM 17 HB3 SER A 2 16.745 5.088 16.263 1.00 0.00 H ATOM 18 HG SER A 2 16.058 4.419 14.406 1.00 0.00 H ATOM 19 N SER A 3 17.211 1.183 15.791 1.00 0.00 N ATOM 20 CA SER A 3 16.971 -0.251 15.900 1.00 0.00 C ATOM 21 C SER A 3 17.564 -0.994 14.707 1.00 0.00 C ATOM 22 O SER A 3 17.473 -2.217 14.615 1.00 0.00 O ATOM 23 CB SER A 3 15.471 -0.532 15.997 1.00 0.00 C ATOM 24 OG SER A 3 14.763 0.110 14.951 1.00 0.00 O ATOM 25 H SER A 3 16.923 1.656 14.982 1.00 0.00 H ATOM 26 HA SER A 3 17.453 -0.600 16.802 1.00 0.00 H ATOM 27 HB2 SER A 3 15.301 -1.596 15.929 1.00 0.00 H ATOM 28 HB3 SER A 3 15.099 -0.169 16.944 1.00 0.00 H ATOM 29 HG SER A 3 15.102 1.001 14.835 1.00 0.00 H ATOM 30 N GLY A 4 18.171 -0.243 13.792 1.00 0.00 N ATOM 31 CA GLY A 4 18.770 -0.846 12.616 1.00 0.00 C ATOM 32 C GLY A 4 17.740 -1.221 11.569 1.00 0.00 C ATOM 33 O GLY A 4 16.537 -1.085 11.794 1.00 0.00 O ATOM 34 H GLY A 4 18.213 0.728 13.918 1.00 0.00 H ATOM 35 HA2 GLY A 4 19.470 -0.147 12.183 1.00 0.00 H ATOM 36 HA3 GLY A 4 19.303 -1.736 12.914 1.00 0.00 H ATOM 37 N SER A 5 18.212 -1.694 10.420 1.00 0.00 N ATOM 38 CA SER A 5 17.323 -2.085 9.332 1.00 0.00 C ATOM 39 C SER A 5 18.004 -3.091 8.409 1.00 0.00 C ATOM 40 O SER A 5 19.122 -2.867 7.945 1.00 0.00 O ATOM 41 CB SER A 5 16.889 -0.855 8.532 1.00 0.00 C ATOM 42 OG SER A 5 15.753 -0.241 9.117 1.00 0.00 O ATOM 43 H SER A 5 19.181 -1.779 10.300 1.00 0.00 H ATOM 44 HA SER A 5 16.450 -2.547 9.767 1.00 0.00 H ATOM 45 HB2 SER A 5 17.698 -0.140 8.509 1.00 0.00 H ATOM 46 HB3 SER A 5 16.643 -1.153 7.523 1.00 0.00 H ATOM 47 HG SER A 5 15.228 0.178 8.432 1.00 0.00 H ATOM 48 N SER A 6 17.322 -4.201 8.147 1.00 0.00 N ATOM 49 CA SER A 6 17.861 -5.244 7.283 1.00 0.00 C ATOM 50 C SER A 6 16.743 -5.958 6.530 1.00 0.00 C ATOM 51 O SER A 6 15.562 -5.713 6.771 1.00 0.00 O ATOM 52 CB SER A 6 18.662 -6.255 8.107 1.00 0.00 C ATOM 53 OG SER A 6 19.822 -5.657 8.660 1.00 0.00 O ATOM 54 H SER A 6 16.435 -4.322 8.547 1.00 0.00 H ATOM 55 HA SER A 6 18.519 -4.774 6.567 1.00 0.00 H ATOM 56 HB2 SER A 6 18.046 -6.629 8.910 1.00 0.00 H ATOM 57 HB3 SER A 6 18.962 -7.075 7.471 1.00 0.00 H ATOM 58 HG SER A 6 20.157 -6.207 9.371 1.00 0.00 H ATOM 59 N GLY A 7 17.125 -6.843 5.614 1.00 0.00 N ATOM 60 CA GLY A 7 16.144 -7.579 4.838 1.00 0.00 C ATOM 61 C GLY A 7 16.077 -7.114 3.397 1.00 0.00 C ATOM 62 O GLY A 7 16.283 -5.935 3.106 1.00 0.00 O ATOM 63 H GLY A 7 18.081 -6.997 5.464 1.00 0.00 H ATOM 64 HA2 GLY A 7 16.401 -8.628 4.855 1.00 0.00 H ATOM 65 HA3 GLY A 7 15.172 -7.449 5.292 1.00 0.00 H ATOM 66 N THR A 8 15.788 -8.042 2.490 1.00 0.00 N ATOM 67 CA THR A 8 15.697 -7.721 1.071 1.00 0.00 C ATOM 68 C THR A 8 14.387 -8.227 0.476 1.00 0.00 C ATOM 69 O THR A 8 13.762 -9.140 1.014 1.00 0.00 O ATOM 70 CB THR A 8 16.873 -8.326 0.282 1.00 0.00 C ATOM 71 OG1 THR A 8 16.857 -7.845 -1.067 1.00 0.00 O ATOM 72 CG2 THR A 8 16.802 -9.846 0.284 1.00 0.00 C ATOM 73 H THR A 8 15.633 -8.964 2.783 1.00 0.00 H ATOM 74 HA THR A 8 15.736 -6.646 0.969 1.00 0.00 H ATOM 75 HB THR A 8 17.797 -8.023 0.753 1.00 0.00 H ATOM 76 HG1 THR A 8 16.457 -6.972 -1.091 1.00 0.00 H ATOM 77 HG21 THR A 8 17.782 -10.252 0.083 1.00 0.00 H ATOM 78 HG22 THR A 8 16.113 -10.175 -0.479 1.00 0.00 H ATOM 79 HG23 THR A 8 16.461 -10.188 1.250 1.00 0.00 H ATOM 80 N GLY A 9 13.978 -7.627 -0.638 1.00 0.00 N ATOM 81 CA GLY A 9 12.745 -8.031 -1.287 1.00 0.00 C ATOM 82 C GLY A 9 12.818 -7.911 -2.797 1.00 0.00 C ATOM 83 O GLY A 9 12.777 -6.808 -3.340 1.00 0.00 O ATOM 84 H GLY A 9 14.518 -6.905 -1.021 1.00 0.00 H ATOM 85 HA2 GLY A 9 12.533 -9.058 -1.028 1.00 0.00 H ATOM 86 HA3 GLY A 9 11.940 -7.406 -0.927 1.00 0.00 H ATOM 87 N GLU A 10 12.929 -9.049 -3.475 1.00 0.00 N ATOM 88 CA GLU A 10 13.011 -9.065 -4.930 1.00 0.00 C ATOM 89 C GLU A 10 11.627 -9.230 -5.552 1.00 0.00 C ATOM 90 O GLU A 10 11.447 -9.991 -6.503 1.00 0.00 O ATOM 91 CB GLU A 10 13.930 -10.194 -5.399 1.00 0.00 C ATOM 92 CG GLU A 10 14.536 -9.956 -6.772 1.00 0.00 C ATOM 93 CD GLU A 10 13.628 -10.413 -7.897 1.00 0.00 C ATOM 94 OE1 GLU A 10 13.257 -11.606 -7.912 1.00 0.00 O ATOM 95 OE2 GLU A 10 13.290 -9.580 -8.763 1.00 0.00 O ATOM 96 H GLU A 10 12.956 -9.897 -2.985 1.00 0.00 H ATOM 97 HA GLU A 10 13.425 -8.121 -5.250 1.00 0.00 H ATOM 98 HB2 GLU A 10 14.735 -10.306 -4.687 1.00 0.00 H ATOM 99 HB3 GLU A 10 13.363 -11.113 -5.434 1.00 0.00 H ATOM 100 HG2 GLU A 10 14.725 -8.900 -6.890 1.00 0.00 H ATOM 101 HG3 GLU A 10 15.469 -10.497 -6.839 1.00 0.00 H ATOM 102 N LYS A 11 10.650 -8.513 -5.006 1.00 0.00 N ATOM 103 CA LYS A 11 9.282 -8.578 -5.505 1.00 0.00 C ATOM 104 C LYS A 11 9.160 -7.871 -6.852 1.00 0.00 C ATOM 105 O LYS A 11 9.860 -6.900 -7.136 1.00 0.00 O ATOM 106 CB LYS A 11 8.319 -7.947 -4.497 1.00 0.00 C ATOM 107 CG LYS A 11 8.375 -8.586 -3.120 1.00 0.00 C ATOM 108 CD LYS A 11 7.821 -10.000 -3.139 1.00 0.00 C ATOM 109 CE LYS A 11 7.793 -10.607 -1.744 1.00 0.00 C ATOM 110 NZ LYS A 11 9.151 -11.009 -1.287 1.00 0.00 N ATOM 111 H LYS A 11 10.856 -7.924 -4.249 1.00 0.00 H ATOM 112 HA LYS A 11 9.024 -9.618 -5.633 1.00 0.00 H ATOM 113 HB2 LYS A 11 8.560 -6.899 -4.395 1.00 0.00 H ATOM 114 HB3 LYS A 11 7.310 -8.040 -4.873 1.00 0.00 H ATOM 115 HG2 LYS A 11 9.403 -8.618 -2.790 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.792 -7.989 -2.433 1.00 0.00 H ATOM 117 HD2 LYS A 11 6.814 -9.978 -3.530 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.443 -10.613 -3.776 1.00 0.00 H ATOM 119 HE2 LYS A 11 7.392 -9.878 -1.057 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.154 -11.478 -1.758 1.00 0.00 H ATOM 121 HZ1 LYS A 11 9.455 -11.872 -1.782 1.00 0.00 H ATOM 122 HZ2 LYS A 11 9.143 -11.194 -0.263 1.00 0.00 H ATOM 123 HZ3 LYS A 11 9.834 -10.250 -1.485 1.00 0.00 H ATOM 124 N PRO A 12 8.248 -8.368 -7.701 1.00 0.00 N ATOM 125 CA PRO A 12 8.011 -7.798 -9.030 1.00 0.00 C ATOM 126 C PRO A 12 7.346 -6.428 -8.964 1.00 0.00 C ATOM 127 O PRO A 12 7.761 -5.491 -9.647 1.00 0.00 O ATOM 128 CB PRO A 12 7.077 -8.814 -9.691 1.00 0.00 C ATOM 129 CG PRO A 12 6.383 -9.485 -8.556 1.00 0.00 C ATOM 130 CD PRO A 12 7.378 -9.524 -7.428 1.00 0.00 C ATOM 131 HA PRO A 12 8.927 -7.725 -9.600 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.377 -8.299 -10.334 1.00 0.00 H ATOM 133 HB3 PRO A 12 7.656 -9.518 -10.271 1.00 0.00 H ATOM 134 HG2 PRO A 12 5.513 -8.915 -8.269 1.00 0.00 H ATOM 135 HG3 PRO A 12 6.100 -10.488 -8.840 1.00 0.00 H ATOM 136 HD2 PRO A 12 6.876 -9.413 -6.479 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.942 -10.445 -7.454 1.00 0.00 H ATOM 138 N TYR A 13 6.313 -6.317 -8.136 1.00 0.00 N ATOM 139 CA TYR A 13 5.589 -5.060 -7.982 1.00 0.00 C ATOM 140 C TYR A 13 6.004 -4.347 -6.699 1.00 0.00 C ATOM 141 O TYR A 13 5.852 -4.883 -5.600 1.00 0.00 O ATOM 142 CB TYR A 13 4.080 -5.315 -7.972 1.00 0.00 C ATOM 143 CG TYR A 13 3.607 -6.195 -9.107 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.543 -5.710 -10.408 1.00 0.00 C ATOM 145 CD2 TYR A 13 3.226 -7.511 -8.879 1.00 0.00 C ATOM 146 CE1 TYR A 13 3.111 -6.510 -11.447 1.00 0.00 C ATOM 147 CE2 TYR A 13 2.793 -8.319 -9.913 1.00 0.00 C ATOM 148 CZ TYR A 13 2.737 -7.814 -11.195 1.00 0.00 C ATOM 149 OH TYR A 13 2.307 -8.614 -12.228 1.00 0.00 O ATOM 150 H TYR A 13 6.029 -7.098 -7.618 1.00 0.00 H ATOM 151 HA TYR A 13 5.832 -4.431 -8.825 1.00 0.00 H ATOM 152 HB2 TYR A 13 3.809 -5.796 -7.045 1.00 0.00 H ATOM 153 HB3 TYR A 13 3.562 -4.370 -8.046 1.00 0.00 H ATOM 154 HD1 TYR A 13 3.837 -4.689 -10.602 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.271 -7.904 -7.873 1.00 0.00 H ATOM 156 HE1 TYR A 13 3.067 -6.115 -12.452 1.00 0.00 H ATOM 157 HE2 TYR A 13 2.501 -9.340 -9.716 1.00 0.00 H ATOM 158 HH TYR A 13 1.905 -9.410 -11.871 1.00 0.00 H ATOM 159 N ILE A 14 6.527 -3.134 -6.847 1.00 0.00 N ATOM 160 CA ILE A 14 6.962 -2.345 -5.701 1.00 0.00 C ATOM 161 C ILE A 14 6.606 -0.874 -5.880 1.00 0.00 C ATOM 162 O ILE A 14 7.049 -0.227 -6.830 1.00 0.00 O ATOM 163 CB ILE A 14 8.480 -2.471 -5.475 1.00 0.00 C ATOM 164 CG1 ILE A 14 8.872 -3.940 -5.299 1.00 0.00 C ATOM 165 CG2 ILE A 14 8.905 -1.655 -4.264 1.00 0.00 C ATOM 166 CD1 ILE A 14 10.366 -4.175 -5.334 1.00 0.00 C ATOM 167 H ILE A 14 6.622 -2.761 -7.748 1.00 0.00 H ATOM 168 HA ILE A 14 6.456 -2.724 -4.825 1.00 0.00 H ATOM 169 HB ILE A 14 8.985 -2.073 -6.342 1.00 0.00 H ATOM 170 HG12 ILE A 14 8.504 -4.292 -4.348 1.00 0.00 H ATOM 171 HG13 ILE A 14 8.425 -4.522 -6.092 1.00 0.00 H ATOM 172 HG21 ILE A 14 9.636 -0.919 -4.564 1.00 0.00 H ATOM 173 HG22 ILE A 14 8.044 -1.155 -3.847 1.00 0.00 H ATOM 174 HG23 ILE A 14 9.337 -2.309 -3.522 1.00 0.00 H ATOM 175 HD11 ILE A 14 10.878 -3.226 -5.410 1.00 0.00 H ATOM 176 HD12 ILE A 14 10.673 -4.677 -4.428 1.00 0.00 H ATOM 177 HD13 ILE A 14 10.614 -4.787 -6.188 1.00 0.00 H ATOM 178 N CYS A 15 5.804 -0.348 -4.960 1.00 0.00 N ATOM 179 CA CYS A 15 5.389 1.048 -5.013 1.00 0.00 C ATOM 180 C CYS A 15 6.591 1.979 -4.880 1.00 0.00 C ATOM 181 O CYS A 15 7.548 1.675 -4.169 1.00 0.00 O ATOM 182 CB CYS A 15 4.376 1.344 -3.905 1.00 0.00 C ATOM 183 SG CYS A 15 3.563 2.967 -4.055 1.00 0.00 S ATOM 184 H CYS A 15 5.483 -0.914 -4.225 1.00 0.00 H ATOM 185 HA CYS A 15 4.922 1.219 -5.971 1.00 0.00 H ATOM 186 HB2 CYS A 15 3.605 0.588 -3.922 1.00 0.00 H ATOM 187 HB3 CYS A 15 4.880 1.314 -2.950 1.00 0.00 H ATOM 188 N ASN A 16 6.534 3.113 -5.571 1.00 0.00 N ATOM 189 CA ASN A 16 7.617 4.088 -5.530 1.00 0.00 C ATOM 190 C ASN A 16 7.202 5.331 -4.749 1.00 0.00 C ATOM 191 O ASN A 16 8.047 6.103 -4.298 1.00 0.00 O ATOM 192 CB ASN A 16 8.032 4.479 -6.950 1.00 0.00 C ATOM 193 CG ASN A 16 6.972 5.303 -7.656 1.00 0.00 C ATOM 194 OD1 ASN A 16 6.766 6.474 -7.337 1.00 0.00 O ATOM 195 ND2 ASN A 16 6.293 4.693 -8.620 1.00 0.00 N ATOM 196 H ASN A 16 5.744 3.299 -6.120 1.00 0.00 H ATOM 197 HA ASN A 16 8.458 3.629 -5.033 1.00 0.00 H ATOM 198 HB2 ASN A 16 8.942 5.061 -6.905 1.00 0.00 H ATOM 199 HB3 ASN A 16 8.210 3.584 -7.527 1.00 0.00 H ATOM 200 HD21 ASN A 16 6.511 3.758 -8.820 1.00 0.00 H ATOM 201 HD22 ASN A 16 5.603 5.202 -9.093 1.00 0.00 H ATOM 202 N GLU A 17 5.895 5.516 -4.593 1.00 0.00 N ATOM 203 CA GLU A 17 5.368 6.665 -3.866 1.00 0.00 C ATOM 204 C GLU A 17 5.763 6.605 -2.394 1.00 0.00 C ATOM 205 O GLU A 17 6.123 7.619 -1.794 1.00 0.00 O ATOM 206 CB GLU A 17 3.844 6.723 -3.995 1.00 0.00 C ATOM 207 CG GLU A 17 3.361 6.942 -5.418 1.00 0.00 C ATOM 208 CD GLU A 17 3.199 5.645 -6.186 1.00 0.00 C ATOM 209 OE1 GLU A 17 4.180 5.203 -6.819 1.00 0.00 O ATOM 210 OE2 GLU A 17 2.090 5.071 -6.153 1.00 0.00 O ATOM 211 H GLU A 17 5.270 4.865 -4.976 1.00 0.00 H ATOM 212 HA GLU A 17 5.790 7.557 -4.304 1.00 0.00 H ATOM 213 HB2 GLU A 17 3.429 5.793 -3.634 1.00 0.00 H ATOM 214 HB3 GLU A 17 3.474 7.532 -3.383 1.00 0.00 H ATOM 215 HG2 GLU A 17 2.407 7.446 -5.388 1.00 0.00 H ATOM 216 HG3 GLU A 17 4.077 7.563 -5.936 1.00 0.00 H ATOM 217 N CYS A 18 5.693 5.411 -1.816 1.00 0.00 N ATOM 218 CA CYS A 18 6.042 5.217 -0.414 1.00 0.00 C ATOM 219 C CYS A 18 7.184 4.215 -0.271 1.00 0.00 C ATOM 220 O CYS A 18 8.108 4.419 0.515 1.00 0.00 O ATOM 221 CB CYS A 18 4.824 4.733 0.374 1.00 0.00 C ATOM 222 SG CYS A 18 4.089 3.193 -0.263 1.00 0.00 S ATOM 223 H CYS A 18 5.399 4.639 -2.346 1.00 0.00 H ATOM 224 HA CYS A 18 6.363 6.168 -0.017 1.00 0.00 H ATOM 225 HB2 CYS A 18 5.115 4.557 1.400 1.00 0.00 H ATOM 226 HB3 CYS A 18 4.061 5.497 0.348 1.00 0.00 H ATOM 227 N GLY A 19 7.113 3.131 -1.039 1.00 0.00 N ATOM 228 CA GLY A 19 8.147 2.114 -0.983 1.00 0.00 C ATOM 229 C GLY A 19 7.652 0.817 -0.375 1.00 0.00 C ATOM 230 O GLY A 19 8.197 0.341 0.621 1.00 0.00 O ATOM 231 H GLY A 19 6.353 3.022 -1.647 1.00 0.00 H ATOM 232 HA2 GLY A 19 8.498 1.918 -1.985 1.00 0.00 H ATOM 233 HA3 GLY A 19 8.970 2.485 -0.390 1.00 0.00 H ATOM 234 N LYS A 20 6.613 0.243 -0.973 1.00 0.00 N ATOM 235 CA LYS A 20 6.043 -1.007 -0.484 1.00 0.00 C ATOM 236 C LYS A 20 6.121 -2.094 -1.551 1.00 0.00 C ATOM 237 O LYS A 20 5.820 -1.853 -2.720 1.00 0.00 O ATOM 238 CB LYS A 20 4.587 -0.796 -0.062 1.00 0.00 C ATOM 239 CG LYS A 20 4.435 -0.264 1.353 1.00 0.00 C ATOM 240 CD LYS A 20 3.040 -0.519 1.898 1.00 0.00 C ATOM 241 CE LYS A 20 2.879 -1.958 2.365 1.00 0.00 C ATOM 242 NZ LYS A 20 3.550 -2.195 3.673 1.00 0.00 N ATOM 243 H LYS A 20 6.221 0.670 -1.764 1.00 0.00 H ATOM 244 HA LYS A 20 6.616 -1.320 0.375 1.00 0.00 H ATOM 245 HB2 LYS A 20 4.126 -0.093 -0.740 1.00 0.00 H ATOM 246 HB3 LYS A 20 4.066 -1.741 -0.126 1.00 0.00 H ATOM 247 HG2 LYS A 20 5.155 -0.755 1.991 1.00 0.00 H ATOM 248 HG3 LYS A 20 4.621 0.801 1.349 1.00 0.00 H ATOM 249 HD2 LYS A 20 2.863 0.140 2.734 1.00 0.00 H ATOM 250 HD3 LYS A 20 2.317 -0.319 1.120 1.00 0.00 H ATOM 251 HE2 LYS A 20 1.826 -2.174 2.466 1.00 0.00 H ATOM 252 HE3 LYS A 20 3.311 -2.614 1.624 1.00 0.00 H ATOM 253 HZ1 LYS A 20 4.581 -2.112 3.566 1.00 0.00 H ATOM 254 HZ2 LYS A 20 3.324 -3.148 4.022 1.00 0.00 H ATOM 255 HZ3 LYS A 20 3.226 -1.497 4.372 1.00 0.00 H ATOM 256 N SER A 21 6.526 -3.292 -1.140 1.00 0.00 N ATOM 257 CA SER A 21 6.646 -4.416 -2.061 1.00 0.00 C ATOM 258 C SER A 21 5.430 -5.331 -1.963 1.00 0.00 C ATOM 259 O SER A 21 4.986 -5.677 -0.868 1.00 0.00 O ATOM 260 CB SER A 21 7.921 -5.209 -1.768 1.00 0.00 C ATOM 261 OG SER A 21 9.061 -4.367 -1.783 1.00 0.00 O ATOM 262 H SER A 21 6.752 -3.421 -0.195 1.00 0.00 H ATOM 263 HA SER A 21 6.703 -4.018 -3.064 1.00 0.00 H ATOM 264 HB2 SER A 21 7.841 -5.668 -0.794 1.00 0.00 H ATOM 265 HB3 SER A 21 8.045 -5.977 -2.518 1.00 0.00 H ATOM 266 HG SER A 21 9.691 -4.669 -1.125 1.00 0.00 H ATOM 267 N PHE A 22 4.895 -5.720 -3.115 1.00 0.00 N ATOM 268 CA PHE A 22 3.729 -6.595 -3.160 1.00 0.00 C ATOM 269 C PHE A 22 3.990 -7.804 -4.054 1.00 0.00 C ATOM 270 O PHE A 22 5.013 -7.875 -4.736 1.00 0.00 O ATOM 271 CB PHE A 22 2.508 -5.825 -3.668 1.00 0.00 C ATOM 272 CG PHE A 22 2.140 -4.650 -2.809 1.00 0.00 C ATOM 273 CD1 PHE A 22 1.389 -4.824 -1.657 1.00 0.00 C ATOM 274 CD2 PHE A 22 2.546 -3.370 -3.152 1.00 0.00 C ATOM 275 CE1 PHE A 22 1.049 -3.744 -0.865 1.00 0.00 C ATOM 276 CE2 PHE A 22 2.209 -2.286 -2.363 1.00 0.00 C ATOM 277 CZ PHE A 22 1.460 -2.474 -1.218 1.00 0.00 C ATOM 278 H PHE A 22 5.294 -5.411 -3.956 1.00 0.00 H ATOM 279 HA PHE A 22 3.535 -6.939 -2.157 1.00 0.00 H ATOM 280 HB2 PHE A 22 2.710 -5.458 -4.663 1.00 0.00 H ATOM 281 HB3 PHE A 22 1.659 -6.492 -3.701 1.00 0.00 H ATOM 282 HD1 PHE A 22 1.067 -5.817 -1.380 1.00 0.00 H ATOM 283 HD2 PHE A 22 3.132 -3.222 -4.048 1.00 0.00 H ATOM 284 HE1 PHE A 22 0.463 -3.893 0.030 1.00 0.00 H ATOM 285 HE2 PHE A 22 2.532 -1.294 -2.642 1.00 0.00 H ATOM 286 HZ PHE A 22 1.195 -1.628 -0.601 1.00 0.00 H ATOM 287 N ILE A 23 3.059 -8.751 -4.045 1.00 0.00 N ATOM 288 CA ILE A 23 3.187 -9.956 -4.854 1.00 0.00 C ATOM 289 C ILE A 23 2.085 -10.033 -5.905 1.00 0.00 C ATOM 290 O ILE A 23 2.249 -10.672 -6.944 1.00 0.00 O ATOM 291 CB ILE A 23 3.141 -11.226 -3.984 1.00 0.00 C ATOM 292 CG1 ILE A 23 1.714 -11.483 -3.494 1.00 0.00 C ATOM 293 CG2 ILE A 23 4.096 -11.097 -2.807 1.00 0.00 C ATOM 294 CD1 ILE A 23 1.226 -10.461 -2.493 1.00 0.00 C ATOM 295 H ILE A 23 2.266 -8.636 -3.481 1.00 0.00 H ATOM 296 HA ILE A 23 4.145 -9.921 -5.354 1.00 0.00 H ATOM 297 HB ILE A 23 3.463 -12.061 -4.588 1.00 0.00 H ATOM 298 HG12 ILE A 23 1.042 -11.468 -4.338 1.00 0.00 H ATOM 299 HG13 ILE A 23 1.673 -12.456 -3.025 1.00 0.00 H ATOM 300 HG21 ILE A 23 3.639 -11.521 -1.925 1.00 0.00 H ATOM 301 HG22 ILE A 23 5.011 -11.626 -3.026 1.00 0.00 H ATOM 302 HG23 ILE A 23 4.315 -10.054 -2.633 1.00 0.00 H ATOM 303 HD11 ILE A 23 0.715 -9.663 -3.013 1.00 0.00 H ATOM 304 HD12 ILE A 23 0.544 -10.932 -1.800 1.00 0.00 H ATOM 305 HD13 ILE A 23 2.067 -10.055 -1.952 1.00 0.00 H ATOM 306 N GLN A 24 0.964 -9.376 -5.627 1.00 0.00 N ATOM 307 CA GLN A 24 -0.165 -9.369 -6.550 1.00 0.00 C ATOM 308 C GLN A 24 -0.276 -8.027 -7.266 1.00 0.00 C ATOM 309 O GLN A 24 -0.335 -6.975 -6.629 1.00 0.00 O ATOM 310 CB GLN A 24 -1.465 -9.670 -5.801 1.00 0.00 C ATOM 311 CG GLN A 24 -2.662 -9.872 -6.716 1.00 0.00 C ATOM 312 CD GLN A 24 -2.734 -11.277 -7.282 1.00 0.00 C ATOM 313 OE1 GLN A 24 -2.436 -12.252 -6.592 1.00 0.00 O ATOM 314 NE2 GLN A 24 -3.130 -11.387 -8.544 1.00 0.00 N ATOM 315 H GLN A 24 0.894 -8.885 -4.783 1.00 0.00 H ATOM 316 HA GLN A 24 0.002 -10.142 -7.285 1.00 0.00 H ATOM 317 HB2 GLN A 24 -1.330 -10.567 -5.216 1.00 0.00 H ATOM 318 HB3 GLN A 24 -1.683 -8.846 -5.137 1.00 0.00 H ATOM 319 HG2 GLN A 24 -3.564 -9.680 -6.156 1.00 0.00 H ATOM 320 HG3 GLN A 24 -2.593 -9.172 -7.536 1.00 0.00 H ATOM 321 HE21 GLN A 24 -3.350 -10.567 -9.034 1.00 0.00 H ATOM 322 HE22 GLN A 24 -3.185 -12.283 -8.935 1.00 0.00 H ATOM 323 N LYS A 25 -0.303 -8.070 -8.593 1.00 0.00 N ATOM 324 CA LYS A 25 -0.407 -6.858 -9.397 1.00 0.00 C ATOM 325 C LYS A 25 -1.610 -6.023 -8.969 1.00 0.00 C ATOM 326 O LYS A 25 -1.530 -4.798 -8.889 1.00 0.00 O ATOM 327 CB LYS A 25 -0.521 -7.214 -10.881 1.00 0.00 C ATOM 328 CG LYS A 25 -0.234 -6.047 -11.810 1.00 0.00 C ATOM 329 CD LYS A 25 -0.738 -6.318 -13.218 1.00 0.00 C ATOM 330 CE LYS A 25 0.297 -7.061 -14.047 1.00 0.00 C ATOM 331 NZ LYS A 25 -0.174 -7.300 -15.439 1.00 0.00 N ATOM 332 H LYS A 25 -0.252 -8.940 -9.044 1.00 0.00 H ATOM 333 HA LYS A 25 0.491 -6.279 -9.242 1.00 0.00 H ATOM 334 HB2 LYS A 25 0.180 -8.005 -11.104 1.00 0.00 H ATOM 335 HB3 LYS A 25 -1.523 -7.566 -11.078 1.00 0.00 H ATOM 336 HG2 LYS A 25 -0.726 -5.164 -11.427 1.00 0.00 H ATOM 337 HG3 LYS A 25 0.833 -5.880 -11.845 1.00 0.00 H ATOM 338 HD2 LYS A 25 -1.635 -6.917 -13.161 1.00 0.00 H ATOM 339 HD3 LYS A 25 -0.963 -5.375 -13.698 1.00 0.00 H ATOM 340 HE2 LYS A 25 1.203 -6.475 -14.078 1.00 0.00 H ATOM 341 HE3 LYS A 25 0.501 -8.012 -13.576 1.00 0.00 H ATOM 342 HZ1 LYS A 25 -0.493 -6.408 -15.867 1.00 0.00 H ATOM 343 HZ2 LYS A 25 -0.967 -7.974 -15.437 1.00 0.00 H ATOM 344 HZ3 LYS A 25 0.597 -7.692 -16.015 1.00 0.00 H ATOM 345 N SER A 26 -2.723 -6.695 -8.695 1.00 0.00 N ATOM 346 CA SER A 26 -3.943 -6.015 -8.277 1.00 0.00 C ATOM 347 C SER A 26 -3.725 -5.262 -6.969 1.00 0.00 C ATOM 348 O SER A 26 -4.152 -4.117 -6.819 1.00 0.00 O ATOM 349 CB SER A 26 -5.084 -7.022 -8.116 1.00 0.00 C ATOM 350 OG SER A 26 -6.168 -6.454 -7.402 1.00 0.00 O ATOM 351 H SER A 26 -2.724 -7.672 -8.777 1.00 0.00 H ATOM 352 HA SER A 26 -4.207 -5.306 -9.047 1.00 0.00 H ATOM 353 HB2 SER A 26 -5.431 -7.328 -9.090 1.00 0.00 H ATOM 354 HB3 SER A 26 -4.724 -7.885 -7.574 1.00 0.00 H ATOM 355 HG SER A 26 -6.992 -6.838 -7.711 1.00 0.00 H ATOM 356 N HIS A 27 -3.057 -5.914 -6.022 1.00 0.00 N ATOM 357 CA HIS A 27 -2.780 -5.307 -4.725 1.00 0.00 C ATOM 358 C HIS A 27 -2.088 -3.958 -4.893 1.00 0.00 C ATOM 359 O HIS A 27 -2.551 -2.942 -4.374 1.00 0.00 O ATOM 360 CB HIS A 27 -1.912 -6.237 -3.878 1.00 0.00 C ATOM 361 CG HIS A 27 -2.693 -7.285 -3.146 1.00 0.00 C ATOM 362 ND1 HIS A 27 -2.250 -7.879 -1.983 1.00 0.00 N ATOM 363 CD2 HIS A 27 -3.896 -7.844 -3.418 1.00 0.00 C ATOM 364 CE1 HIS A 27 -3.146 -8.758 -1.572 1.00 0.00 C ATOM 365 NE2 HIS A 27 -4.155 -8.756 -2.425 1.00 0.00 N ATOM 366 H HIS A 27 -2.742 -6.825 -6.201 1.00 0.00 H ATOM 367 HA HIS A 27 -3.724 -5.153 -4.223 1.00 0.00 H ATOM 368 HB2 HIS A 27 -1.203 -6.740 -4.519 1.00 0.00 H ATOM 369 HB3 HIS A 27 -1.375 -5.651 -3.146 1.00 0.00 H ATOM 370 HD2 HIS A 27 -4.534 -7.615 -4.260 1.00 0.00 H ATOM 371 HE1 HIS A 27 -3.068 -9.374 -0.689 1.00 0.00 H ATOM 372 HE2 HIS A 27 -4.913 -9.376 -2.404 1.00 0.00 H ATOM 373 N LEU A 28 -0.976 -3.956 -5.621 1.00 0.00 N ATOM 374 CA LEU A 28 -0.219 -2.731 -5.857 1.00 0.00 C ATOM 375 C LEU A 28 -1.111 -1.645 -6.449 1.00 0.00 C ATOM 376 O LEU A 28 -1.119 -0.509 -5.977 1.00 0.00 O ATOM 377 CB LEU A 28 0.957 -3.009 -6.794 1.00 0.00 C ATOM 378 CG LEU A 28 1.666 -1.779 -7.363 1.00 0.00 C ATOM 379 CD1 LEU A 28 2.636 -1.202 -6.344 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.393 -2.132 -8.653 1.00 0.00 C ATOM 381 H LEU A 28 -0.657 -4.796 -6.009 1.00 0.00 H ATOM 382 HA LEU A 28 0.161 -2.389 -4.906 1.00 0.00 H ATOM 383 HB2 LEU A 28 1.686 -3.587 -6.247 1.00 0.00 H ATOM 384 HB3 LEU A 28 0.587 -3.593 -7.625 1.00 0.00 H ATOM 385 HG LEU A 28 0.930 -1.020 -7.590 1.00 0.00 H ATOM 386 HD11 LEU A 28 3.604 -1.665 -6.466 1.00 0.00 H ATOM 387 HD12 LEU A 28 2.268 -1.396 -5.347 1.00 0.00 H ATOM 388 HD13 LEU A 28 2.724 -0.136 -6.494 1.00 0.00 H ATOM 389 HD21 LEU A 28 3.444 -2.267 -8.449 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.264 -1.333 -9.368 1.00 0.00 H ATOM 391 HD23 LEU A 28 1.984 -3.047 -9.058 1.00 0.00 H ATOM 392 N ASN A 29 -1.862 -2.003 -7.485 1.00 0.00 N ATOM 393 CA ASN A 29 -2.760 -1.060 -8.142 1.00 0.00 C ATOM 394 C ASN A 29 -3.855 -0.595 -7.186 1.00 0.00 C ATOM 395 O ASN A 29 -4.320 0.541 -7.265 1.00 0.00 O ATOM 396 CB ASN A 29 -3.387 -1.699 -9.382 1.00 0.00 C ATOM 397 CG ASN A 29 -3.942 -0.667 -10.346 1.00 0.00 C ATOM 398 OD1 ASN A 29 -3.658 0.525 -10.228 1.00 0.00 O ATOM 399 ND2 ASN A 29 -4.739 -1.123 -11.305 1.00 0.00 N ATOM 400 H ASN A 29 -1.812 -2.924 -7.817 1.00 0.00 H ATOM 401 HA ASN A 29 -2.176 -0.204 -8.445 1.00 0.00 H ATOM 402 HB2 ASN A 29 -2.637 -2.279 -9.899 1.00 0.00 H ATOM 403 HB3 ASN A 29 -4.192 -2.350 -9.076 1.00 0.00 H ATOM 404 HD21 ASN A 29 -4.922 -2.086 -11.337 1.00 0.00 H ATOM 405 HD22 ASN A 29 -5.112 -0.478 -11.942 1.00 0.00 H ATOM 406 N ARG A 30 -4.260 -1.483 -6.283 1.00 0.00 N ATOM 407 CA ARG A 30 -5.300 -1.165 -5.313 1.00 0.00 C ATOM 408 C ARG A 30 -4.735 -0.338 -4.161 1.00 0.00 C ATOM 409 O ARG A 30 -5.482 0.209 -3.350 1.00 0.00 O ATOM 410 CB ARG A 30 -5.932 -2.448 -4.771 1.00 0.00 C ATOM 411 CG ARG A 30 -6.651 -2.261 -3.445 1.00 0.00 C ATOM 412 CD ARG A 30 -7.469 -3.488 -3.077 1.00 0.00 C ATOM 413 NE ARG A 30 -7.911 -3.454 -1.685 1.00 0.00 N ATOM 414 CZ ARG A 30 -8.465 -4.490 -1.065 1.00 0.00 C ATOM 415 NH1 ARG A 30 -8.644 -5.635 -1.709 1.00 0.00 N ATOM 416 NH2 ARG A 30 -8.841 -4.382 0.203 1.00 0.00 N ATOM 417 H ARG A 30 -3.850 -2.373 -6.270 1.00 0.00 H ATOM 418 HA ARG A 30 -6.059 -0.585 -5.817 1.00 0.00 H ATOM 419 HB2 ARG A 30 -6.646 -2.816 -5.493 1.00 0.00 H ATOM 420 HB3 ARG A 30 -5.157 -3.187 -4.635 1.00 0.00 H ATOM 421 HG2 ARG A 30 -5.918 -2.085 -2.671 1.00 0.00 H ATOM 422 HG3 ARG A 30 -7.309 -1.409 -3.520 1.00 0.00 H ATOM 423 HD2 ARG A 30 -8.337 -3.532 -3.719 1.00 0.00 H ATOM 424 HD3 ARG A 30 -6.863 -4.368 -3.231 1.00 0.00 H ATOM 425 HE ARG A 30 -7.788 -2.618 -1.190 1.00 0.00 H ATOM 426 HH11 ARG A 30 -8.361 -5.720 -2.664 1.00 0.00 H ATOM 427 HH12 ARG A 30 -9.060 -6.414 -1.239 1.00 0.00 H ATOM 428 HH21 ARG A 30 -8.708 -3.520 0.692 1.00 0.00 H ATOM 429 HH22 ARG A 30 -9.258 -5.161 0.669 1.00 0.00 H ATOM 430 N HIS A 31 -3.410 -0.253 -4.096 1.00 0.00 N ATOM 431 CA HIS A 31 -2.744 0.507 -3.043 1.00 0.00 C ATOM 432 C HIS A 31 -2.312 1.878 -3.553 1.00 0.00 C ATOM 433 O HIS A 31 -2.484 2.888 -2.870 1.00 0.00 O ATOM 434 CB HIS A 31 -1.529 -0.262 -2.522 1.00 0.00 C ATOM 435 CG HIS A 31 -0.495 0.614 -1.884 1.00 0.00 C ATOM 436 ND1 HIS A 31 -0.469 0.887 -0.532 1.00 0.00 N ATOM 437 CD2 HIS A 31 0.555 1.279 -2.420 1.00 0.00 C ATOM 438 CE1 HIS A 31 0.550 1.683 -0.265 1.00 0.00 C ATOM 439 NE2 HIS A 31 1.189 1.935 -1.394 1.00 0.00 N ATOM 440 H HIS A 31 -2.867 -0.711 -4.771 1.00 0.00 H ATOM 441 HA HIS A 31 -3.447 0.642 -2.236 1.00 0.00 H ATOM 442 HB2 HIS A 31 -1.856 -0.980 -1.784 1.00 0.00 H ATOM 443 HB3 HIS A 31 -1.061 -0.784 -3.343 1.00 0.00 H ATOM 444 HD1 HIS A 31 -1.105 0.549 0.132 1.00 0.00 H ATOM 445 HD2 HIS A 31 0.842 1.292 -3.462 1.00 0.00 H ATOM 446 HE1 HIS A 31 0.818 2.062 0.710 1.00 0.00 H ATOM 447 N ARG A 32 -1.751 1.907 -4.758 1.00 0.00 N ATOM 448 CA ARG A 32 -1.293 3.154 -5.358 1.00 0.00 C ATOM 449 C ARG A 32 -2.360 4.238 -5.239 1.00 0.00 C ATOM 450 O ARG A 32 -2.063 5.429 -5.337 1.00 0.00 O ATOM 451 CB ARG A 32 -0.934 2.935 -6.829 1.00 0.00 C ATOM 452 CG ARG A 32 0.473 2.401 -7.039 1.00 0.00 C ATOM 453 CD ARG A 32 0.817 2.304 -8.518 1.00 0.00 C ATOM 454 NE ARG A 32 1.167 3.603 -9.085 1.00 0.00 N ATOM 455 CZ ARG A 32 1.192 3.853 -10.389 1.00 0.00 C ATOM 456 NH1 ARG A 32 0.889 2.897 -11.257 1.00 0.00 N ATOM 457 NH2 ARG A 32 1.521 5.061 -10.829 1.00 0.00 N ATOM 458 H ARG A 32 -1.641 1.069 -5.254 1.00 0.00 H ATOM 459 HA ARG A 32 -0.410 3.474 -4.825 1.00 0.00 H ATOM 460 HB2 ARG A 32 -1.631 2.229 -7.256 1.00 0.00 H ATOM 461 HB3 ARG A 32 -1.021 3.876 -7.352 1.00 0.00 H ATOM 462 HG2 ARG A 32 1.177 3.067 -6.561 1.00 0.00 H ATOM 463 HG3 ARG A 32 0.546 1.419 -6.596 1.00 0.00 H ATOM 464 HD2 ARG A 32 1.655 1.633 -8.635 1.00 0.00 H ATOM 465 HD3 ARG A 32 -0.037 1.908 -9.046 1.00 0.00 H ATOM 466 HE ARG A 32 1.395 4.324 -8.462 1.00 0.00 H ATOM 467 HH11 ARG A 32 0.640 1.986 -10.928 1.00 0.00 H ATOM 468 HH12 ARG A 32 0.907 3.088 -12.238 1.00 0.00 H ATOM 469 HH21 ARG A 32 1.750 5.784 -10.178 1.00 0.00 H ATOM 470 HH22 ARG A 32 1.540 5.247 -11.811 1.00 0.00 H ATOM 471 N ARG A 33 -3.603 3.817 -5.030 1.00 0.00 N ATOM 472 CA ARG A 33 -4.714 4.752 -4.900 1.00 0.00 C ATOM 473 C ARG A 33 -4.533 5.646 -3.677 1.00 0.00 C ATOM 474 O ARG A 33 -4.831 6.840 -3.719 1.00 0.00 O ATOM 475 CB ARG A 33 -6.038 3.992 -4.798 1.00 0.00 C ATOM 476 CG ARG A 33 -6.208 3.238 -3.489 1.00 0.00 C ATOM 477 CD ARG A 33 -7.624 2.706 -3.332 1.00 0.00 C ATOM 478 NE ARG A 33 -7.794 1.406 -3.974 1.00 0.00 N ATOM 479 CZ ARG A 33 -8.974 0.910 -4.329 1.00 0.00 C ATOM 480 NH1 ARG A 33 -10.082 1.603 -4.106 1.00 0.00 N ATOM 481 NH2 ARG A 33 -9.048 -0.281 -4.909 1.00 0.00 N ATOM 482 H ARG A 33 -3.777 2.855 -4.962 1.00 0.00 H ATOM 483 HA ARG A 33 -4.732 5.371 -5.784 1.00 0.00 H ATOM 484 HB2 ARG A 33 -6.852 4.697 -4.890 1.00 0.00 H ATOM 485 HB3 ARG A 33 -6.094 3.281 -5.608 1.00 0.00 H ATOM 486 HG2 ARG A 33 -5.519 2.407 -3.471 1.00 0.00 H ATOM 487 HG3 ARG A 33 -5.991 3.906 -2.669 1.00 0.00 H ATOM 488 HD2 ARG A 33 -7.843 2.609 -2.280 1.00 0.00 H ATOM 489 HD3 ARG A 33 -8.310 3.410 -3.779 1.00 0.00 H ATOM 490 HE ARG A 33 -6.988 0.877 -4.149 1.00 0.00 H ATOM 491 HH11 ARG A 33 -10.030 2.501 -3.670 1.00 0.00 H ATOM 492 HH12 ARG A 33 -10.970 1.228 -4.375 1.00 0.00 H ATOM 493 HH21 ARG A 33 -8.215 -0.807 -5.079 1.00 0.00 H ATOM 494 HH22 ARG A 33 -9.936 -0.654 -5.176 1.00 0.00 H ATOM 495 N ILE A 34 -4.042 5.060 -2.590 1.00 0.00 N ATOM 496 CA ILE A 34 -3.821 5.804 -1.356 1.00 0.00 C ATOM 497 C ILE A 34 -3.085 7.111 -1.627 1.00 0.00 C ATOM 498 O ILE A 34 -3.262 8.096 -0.909 1.00 0.00 O ATOM 499 CB ILE A 34 -3.016 4.976 -0.337 1.00 0.00 C ATOM 500 CG1 ILE A 34 -1.538 4.938 -0.731 1.00 0.00 C ATOM 501 CG2 ILE A 34 -3.580 3.566 -0.236 1.00 0.00 C ATOM 502 CD1 ILE A 34 -0.657 4.255 0.292 1.00 0.00 C ATOM 503 H ILE A 34 -3.824 4.106 -2.619 1.00 0.00 H ATOM 504 HA ILE A 34 -4.786 6.029 -0.925 1.00 0.00 H ATOM 505 HB ILE A 34 -3.111 5.446 0.630 1.00 0.00 H ATOM 506 HG12 ILE A 34 -1.435 4.406 -1.664 1.00 0.00 H ATOM 507 HG13 ILE A 34 -1.181 5.949 -0.856 1.00 0.00 H ATOM 508 HG21 ILE A 34 -2.835 2.857 -0.563 1.00 0.00 H ATOM 509 HG22 ILE A 34 -3.848 3.359 0.789 1.00 0.00 H ATOM 510 HG23 ILE A 34 -4.456 3.483 -0.861 1.00 0.00 H ATOM 511 HD11 ILE A 34 -1.031 3.259 0.481 1.00 0.00 H ATOM 512 HD12 ILE A 34 0.353 4.194 -0.086 1.00 0.00 H ATOM 513 HD13 ILE A 34 -0.666 4.822 1.210 1.00 0.00 H ATOM 514 N HIS A 35 -2.258 7.114 -2.668 1.00 0.00 N ATOM 515 CA HIS A 35 -1.496 8.302 -3.036 1.00 0.00 C ATOM 516 C HIS A 35 -2.297 9.189 -3.985 1.00 0.00 C ATOM 517 O HIS A 35 -2.654 10.318 -3.645 1.00 0.00 O ATOM 518 CB HIS A 35 -0.172 7.903 -3.688 1.00 0.00 C ATOM 519 CG HIS A 35 0.573 6.846 -2.932 1.00 0.00 C ATOM 520 ND1 HIS A 35 0.988 7.005 -1.627 1.00 0.00 N ATOM 521 CD2 HIS A 35 0.974 5.608 -3.305 1.00 0.00 C ATOM 522 CE1 HIS A 35 1.615 5.912 -1.231 1.00 0.00 C ATOM 523 NE2 HIS A 35 1.620 5.048 -2.230 1.00 0.00 N ATOM 524 H HIS A 35 -2.160 6.299 -3.202 1.00 0.00 H ATOM 525 HA HIS A 35 -1.290 8.857 -2.133 1.00 0.00 H ATOM 526 HB2 HIS A 35 -0.367 7.525 -4.681 1.00 0.00 H ATOM 527 HB3 HIS A 35 0.465 8.773 -3.757 1.00 0.00 H ATOM 528 HD1 HIS A 35 0.846 7.801 -1.075 1.00 0.00 H ATOM 529 HD2 HIS A 35 0.817 5.146 -4.270 1.00 0.00 H ATOM 530 HE1 HIS A 35 2.049 5.750 -0.255 1.00 0.00 H ATOM 531 N THR A 36 -2.576 8.672 -5.177 1.00 0.00 N ATOM 532 CA THR A 36 -3.332 9.417 -6.176 1.00 0.00 C ATOM 533 C THR A 36 -4.462 10.211 -5.530 1.00 0.00 C ATOM 534 O THR A 36 -5.359 9.642 -4.910 1.00 0.00 O ATOM 535 CB THR A 36 -3.926 8.480 -7.245 1.00 0.00 C ATOM 536 OG1 THR A 36 -4.962 7.676 -6.672 1.00 0.00 O ATOM 537 CG2 THR A 36 -2.849 7.582 -7.836 1.00 0.00 C ATOM 538 H THR A 36 -2.264 7.767 -5.389 1.00 0.00 H ATOM 539 HA THR A 36 -2.655 10.103 -6.663 1.00 0.00 H ATOM 540 HB THR A 36 -4.345 9.083 -8.038 1.00 0.00 H ATOM 541 HG1 THR A 36 -5.803 8.133 -6.752 1.00 0.00 H ATOM 542 HG21 THR A 36 -1.920 8.129 -7.901 1.00 0.00 H ATOM 543 HG22 THR A 36 -3.148 7.263 -8.823 1.00 0.00 H ATOM 544 HG23 THR A 36 -2.714 6.718 -7.202 1.00 0.00 H ATOM 545 N GLY A 37 -4.411 11.532 -5.680 1.00 0.00 N ATOM 546 CA GLY A 37 -5.437 12.383 -5.106 1.00 0.00 C ATOM 547 C GLY A 37 -5.509 12.266 -3.597 1.00 0.00 C ATOM 548 O GLY A 37 -5.503 11.162 -3.053 1.00 0.00 O ATOM 549 H GLY A 37 -3.672 11.930 -6.185 1.00 0.00 H ATOM 550 HA2 GLY A 37 -5.225 13.409 -5.368 1.00 0.00 H ATOM 551 HA3 GLY A 37 -6.394 12.106 -5.524 1.00 0.00 H ATOM 552 N GLU A 38 -5.576 13.408 -2.919 1.00 0.00 N ATOM 553 CA GLU A 38 -5.647 13.427 -1.463 1.00 0.00 C ATOM 554 C GLU A 38 -4.481 12.658 -0.850 1.00 0.00 C ATOM 555 O GLU A 38 -4.655 11.896 0.101 1.00 0.00 O ATOM 556 CB GLU A 38 -6.973 12.830 -0.986 1.00 0.00 C ATOM 557 CG GLU A 38 -8.192 13.613 -1.442 1.00 0.00 C ATOM 558 CD GLU A 38 -8.236 15.014 -0.863 1.00 0.00 C ATOM 559 OE1 GLU A 38 -7.683 15.217 0.238 1.00 0.00 O ATOM 560 OE2 GLU A 38 -8.824 15.906 -1.510 1.00 0.00 O ATOM 561 H GLU A 38 -5.577 14.256 -3.409 1.00 0.00 H ATOM 562 HA GLU A 38 -5.591 14.457 -1.142 1.00 0.00 H ATOM 563 HB2 GLU A 38 -7.056 11.821 -1.364 1.00 0.00 H ATOM 564 HB3 GLU A 38 -6.973 12.801 0.093 1.00 0.00 H ATOM 565 HG2 GLU A 38 -8.175 13.686 -2.520 1.00 0.00 H ATOM 566 HG3 GLU A 38 -9.081 13.083 -1.133 1.00 0.00 H ATOM 567 N LYS A 39 -3.290 12.861 -1.403 1.00 0.00 N ATOM 568 CA LYS A 39 -2.093 12.188 -0.914 1.00 0.00 C ATOM 569 C LYS A 39 -1.907 12.428 0.581 1.00 0.00 C ATOM 570 O LYS A 39 -2.120 13.530 1.089 1.00 0.00 O ATOM 571 CB LYS A 39 -0.860 12.676 -1.677 1.00 0.00 C ATOM 572 CG LYS A 39 0.415 12.652 -0.852 1.00 0.00 C ATOM 573 CD LYS A 39 1.638 12.412 -1.721 1.00 0.00 C ATOM 574 CE LYS A 39 2.055 13.676 -2.457 1.00 0.00 C ATOM 575 NZ LYS A 39 3.479 13.621 -2.891 1.00 0.00 N ATOM 576 H LYS A 39 -3.214 13.480 -2.160 1.00 0.00 H ATOM 577 HA LYS A 39 -2.215 11.129 -1.083 1.00 0.00 H ATOM 578 HB2 LYS A 39 -0.715 12.048 -2.543 1.00 0.00 H ATOM 579 HB3 LYS A 39 -1.032 13.692 -2.004 1.00 0.00 H ATOM 580 HG2 LYS A 39 0.526 13.601 -0.348 1.00 0.00 H ATOM 581 HG3 LYS A 39 0.344 11.860 -0.120 1.00 0.00 H ATOM 582 HD2 LYS A 39 2.456 12.087 -1.096 1.00 0.00 H ATOM 583 HD3 LYS A 39 1.408 11.643 -2.446 1.00 0.00 H ATOM 584 HE2 LYS A 39 1.427 13.794 -3.327 1.00 0.00 H ATOM 585 HE3 LYS A 39 1.920 14.521 -1.799 1.00 0.00 H ATOM 586 HZ1 LYS A 39 4.052 13.133 -2.174 1.00 0.00 H ATOM 587 HZ2 LYS A 39 3.850 14.585 -3.019 1.00 0.00 H ATOM 588 HZ3 LYS A 39 3.559 13.108 -3.792 1.00 0.00 H ATOM 589 N PRO A 40 -1.499 11.375 1.305 1.00 0.00 N ATOM 590 CA PRO A 40 -1.273 11.448 2.751 1.00 0.00 C ATOM 591 C PRO A 40 -0.052 12.289 3.106 1.00 0.00 C ATOM 592 O PRO A 40 0.700 12.710 2.227 1.00 0.00 O ATOM 593 CB PRO A 40 -1.051 9.987 3.149 1.00 0.00 C ATOM 594 CG PRO A 40 -0.550 9.328 1.910 1.00 0.00 C ATOM 595 CD PRO A 40 -1.226 10.032 0.766 1.00 0.00 C ATOM 596 HA PRO A 40 -2.139 11.836 3.269 1.00 0.00 H ATOM 597 HB2 PRO A 40 -0.322 9.935 3.947 1.00 0.00 H ATOM 598 HB3 PRO A 40 -1.983 9.553 3.478 1.00 0.00 H ATOM 599 HG2 PRO A 40 0.521 9.442 1.841 1.00 0.00 H ATOM 600 HG3 PRO A 40 -0.818 8.282 1.917 1.00 0.00 H ATOM 601 HD2 PRO A 40 -0.566 10.085 -0.087 1.00 0.00 H ATOM 602 HD3 PRO A 40 -2.145 9.529 0.503 1.00 0.00 H ATOM 603 N SER A 41 0.140 12.529 4.399 1.00 0.00 N ATOM 604 CA SER A 41 1.269 13.323 4.869 1.00 0.00 C ATOM 605 C SER A 41 1.876 12.712 6.128 1.00 0.00 C ATOM 606 O SER A 41 1.160 12.312 7.045 1.00 0.00 O ATOM 607 CB SER A 41 0.828 14.761 5.149 1.00 0.00 C ATOM 608 OG SER A 41 0.659 15.486 3.943 1.00 0.00 O ATOM 609 H SER A 41 -0.494 12.166 5.052 1.00 0.00 H ATOM 610 HA SER A 41 2.017 13.330 4.090 1.00 0.00 H ATOM 611 HB2 SER A 41 -0.110 14.750 5.682 1.00 0.00 H ATOM 612 HB3 SER A 41 1.578 15.255 5.749 1.00 0.00 H ATOM 613 HG SER A 41 0.447 14.878 3.231 1.00 0.00 H ATOM 614 N GLY A 42 3.204 12.643 6.165 1.00 0.00 N ATOM 615 CA GLY A 42 3.886 12.079 7.315 1.00 0.00 C ATOM 616 C GLY A 42 5.340 12.502 7.392 1.00 0.00 C ATOM 617 O GLY A 42 5.994 12.736 6.376 1.00 0.00 O ATOM 618 H GLY A 42 3.724 12.978 5.405 1.00 0.00 H ATOM 619 HA2 GLY A 42 3.380 12.401 8.213 1.00 0.00 H ATOM 620 HA3 GLY A 42 3.839 11.002 7.255 1.00 0.00 H ATOM 621 N PRO A 43 5.866 12.607 8.621 1.00 0.00 N ATOM 622 CA PRO A 43 7.256 13.006 8.856 1.00 0.00 C ATOM 623 C PRO A 43 8.249 11.935 8.416 1.00 0.00 C ATOM 624 O PRO A 43 8.677 11.105 9.218 1.00 0.00 O ATOM 625 CB PRO A 43 7.318 13.201 10.372 1.00 0.00 C ATOM 626 CG PRO A 43 6.235 12.333 10.911 1.00 0.00 C ATOM 627 CD PRO A 43 5.143 12.343 9.877 1.00 0.00 C ATOM 628 HA PRO A 43 7.491 13.937 8.361 1.00 0.00 H ATOM 629 HB2 PRO A 43 8.289 12.896 10.738 1.00 0.00 H ATOM 630 HB3 PRO A 43 7.147 14.240 10.612 1.00 0.00 H ATOM 631 HG2 PRO A 43 6.606 11.329 11.055 1.00 0.00 H ATOM 632 HG3 PRO A 43 5.870 12.737 11.844 1.00 0.00 H ATOM 633 HD2 PRO A 43 4.647 11.384 9.842 1.00 0.00 H ATOM 634 HD3 PRO A 43 4.433 13.130 10.085 1.00 0.00 H ATOM 635 N SER A 44 8.612 11.960 7.137 1.00 0.00 N ATOM 636 CA SER A 44 9.552 10.989 6.590 1.00 0.00 C ATOM 637 C SER A 44 10.972 11.280 7.065 1.00 0.00 C ATOM 638 O SER A 44 11.393 12.435 7.124 1.00 0.00 O ATOM 639 CB SER A 44 9.500 11.002 5.061 1.00 0.00 C ATOM 640 OG SER A 44 10.122 9.850 4.519 1.00 0.00 O ATOM 641 H SER A 44 8.236 12.647 6.547 1.00 0.00 H ATOM 642 HA SER A 44 9.260 10.010 6.943 1.00 0.00 H ATOM 643 HB2 SER A 44 8.470 11.026 4.739 1.00 0.00 H ATOM 644 HB3 SER A 44 10.012 11.880 4.694 1.00 0.00 H ATOM 645 HG SER A 44 11.069 9.994 4.463 1.00 0.00 H ATOM 646 N SER A 45 11.705 10.224 7.402 1.00 0.00 N ATOM 647 CA SER A 45 13.077 10.366 7.875 1.00 0.00 C ATOM 648 C SER A 45 14.071 9.963 6.789 1.00 0.00 C ATOM 649 O SER A 45 14.897 10.766 6.359 1.00 0.00 O ATOM 650 CB SER A 45 13.298 9.513 9.126 1.00 0.00 C ATOM 651 OG SER A 45 14.625 9.645 9.605 1.00 0.00 O ATOM 652 H SER A 45 11.313 9.329 7.333 1.00 0.00 H ATOM 653 HA SER A 45 13.236 11.404 8.125 1.00 0.00 H ATOM 654 HB2 SER A 45 12.616 9.831 9.900 1.00 0.00 H ATOM 655 HB3 SER A 45 13.115 8.475 8.888 1.00 0.00 H ATOM 656 HG SER A 45 14.982 10.493 9.331 1.00 0.00 H ATOM 657 N GLY A 46 13.983 8.711 6.350 1.00 0.00 N ATOM 658 CA GLY A 46 14.879 8.222 5.319 1.00 0.00 C ATOM 659 C GLY A 46 16.114 7.555 5.892 1.00 0.00 C ATOM 660 O GLY A 46 16.011 6.890 6.922 1.00 0.00 O ATOM 661 H GLY A 46 13.304 8.115 6.730 1.00 0.00 H ATOM 662 HA2 GLY A 46 14.349 7.508 4.705 1.00 0.00 H ATOM 663 HA3 GLY A 46 15.187 9.053 4.702 1.00 0.00 H TER 664 GLY A 46 HETATM 665 ZN ZN A 201 2.682 3.305 -1.940 1.00 0.00 ZN