ATOM 1 N ASN A 1 -0.105 -0.436 13.738 1.00 0.00 N ATOM 2 CA ASN A 1 0.771 -0.996 12.671 1.00 0.00 C ATOM 3 C ASN A 1 0.186 -0.658 11.302 1.00 0.00 C ATOM 4 O ASN A 1 -1.032 -0.628 11.127 1.00 0.00 O ATOM 5 CB ASN A 1 0.864 -2.516 12.838 1.00 0.00 C ATOM 6 CG ASN A 1 2.100 -3.046 12.120 1.00 0.00 C ATOM 7 OD1 ASN A 1 3.141 -2.389 12.107 1.00 0.00 O ATOM 8 ND2 ASN A 1 2.047 -4.202 11.518 1.00 0.00 N ATOM 9 HA ASN A 1 1.758 -0.566 12.756 1.00 0.00 H ATOM 10 HB2 ASN A 1 0.928 -2.757 13.890 1.00 0.00 H ATOM 11 HB3 ASN A 1 -0.018 -2.976 12.418 1.00 0.00 H ATOM 12 HD21 ASN A 1 2.838 -4.549 11.054 1.00 0.00 H ATOM 13 HD22 ASN A 1 1.217 -4.723 11.529 1.00 0.00 H ATOM 14 N CYS A 2 1.065 -0.405 10.338 1.00 0.00 N ATOM 15 CA CYS A 2 0.643 -0.068 8.988 1.00 0.00 C ATOM 16 C CYS A 2 1.369 -0.931 7.964 1.00 0.00 C ATOM 17 O CYS A 2 2.240 -1.729 8.314 1.00 0.00 O ATOM 18 CB CYS A 2 0.925 1.406 8.719 1.00 0.00 C ATOM 19 SG CYS A 2 2.309 1.965 9.742 1.00 0.00 S ATOM 20 H CYS A 2 2.021 -0.441 10.536 1.00 0.00 H ATOM 21 HA CYS A 2 -0.417 -0.236 8.891 1.00 0.00 H ATOM 22 HB2 CYS A 2 1.179 1.532 7.679 1.00 0.00 H ATOM 23 HB3 CYS A 2 0.047 1.986 8.950 1.00 0.00 H ATOM 24 N ALA A 3 1.001 -0.771 6.698 1.00 0.00 N ATOM 25 CA ALA A 3 1.621 -1.544 5.630 1.00 0.00 C ATOM 26 C ALA A 3 3.091 -1.172 5.483 1.00 0.00 C ATOM 27 O ALA A 3 3.465 -0.011 5.636 1.00 0.00 O ATOM 28 CB ALA A 3 0.910 -1.287 4.305 1.00 0.00 C ATOM 29 H ALA A 3 0.302 -0.122 6.480 1.00 0.00 H ATOM 30 HA ALA A 3 1.544 -2.595 5.869 1.00 0.00 H ATOM 31 HB1 ALA A 3 0.273 -0.420 4.400 1.00 0.00 H ATOM 32 HB2 ALA A 3 0.312 -2.146 4.042 1.00 0.00 H ATOM 33 HB3 ALA A 3 1.652 -1.109 3.532 1.00 0.00 H ATOM 34 N LYS A 4 3.912 -2.168 5.176 1.00 0.00 N ATOM 35 CA LYS A 4 5.337 -1.943 4.992 1.00 0.00 C ATOM 36 C LYS A 4 5.690 -2.019 3.510 1.00 0.00 C ATOM 37 O LYS A 4 5.195 -2.886 2.794 1.00 0.00 O ATOM 38 CB LYS A 4 6.142 -2.992 5.758 1.00 0.00 C ATOM 39 CG LYS A 4 5.788 -2.902 7.237 1.00 0.00 C ATOM 40 CD LYS A 4 6.719 -3.811 8.031 1.00 0.00 C ATOM 41 CE LYS A 4 6.372 -3.734 9.522 1.00 0.00 C ATOM 42 NZ LYS A 4 7.288 -4.620 10.298 1.00 0.00 N ATOM 43 H LYS A 4 3.551 -3.064 5.064 1.00 0.00 H ATOM 44 HA LYS A 4 5.597 -0.965 5.371 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.907 -3.978 5.386 1.00 0.00 H ATOM 46 HB3 LYS A 4 7.198 -2.803 5.632 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.897 -1.884 7.572 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.766 -3.222 7.384 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.615 -4.828 7.683 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.733 -3.478 7.881 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.483 -2.717 9.864 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.352 -4.054 9.671 1.00 0.00 H ATOM 53 HZ1 LYS A 4 8.264 -4.269 10.216 1.00 0.00 H ATOM 54 HZ2 LYS A 4 7.238 -5.588 9.923 1.00 0.00 H ATOM 55 HZ3 LYS A 4 7.003 -4.621 11.299 1.00 0.00 H ATOM 56 N GLU A 5 6.541 -1.102 3.061 1.00 0.00 N ATOM 57 CA GLU A 5 6.948 -1.055 1.661 1.00 0.00 C ATOM 58 C GLU A 5 7.059 -2.458 1.077 1.00 0.00 C ATOM 59 O GLU A 5 7.859 -3.274 1.539 1.00 0.00 O ATOM 60 CB GLU A 5 8.304 -0.359 1.545 1.00 0.00 C ATOM 61 CG GLU A 5 8.616 -0.115 0.070 1.00 0.00 C ATOM 62 CD GLU A 5 9.977 0.559 -0.078 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.610 0.803 0.935 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.368 0.814 -1.207 1.00 0.00 O ATOM 65 H GLU A 5 6.892 -0.436 3.676 1.00 0.00 H ATOM 66 HA GLU A 5 6.223 -0.497 1.096 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.278 0.582 2.071 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.070 -0.988 1.970 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.622 -1.058 -0.450 1.00 0.00 H ATOM 70 HG3 GLU A 5 7.854 0.522 -0.352 1.00 0.00 H ATOM 71 N GLY A 6 6.254 -2.729 0.055 1.00 0.00 N ATOM 72 CA GLY A 6 6.268 -4.038 -0.589 1.00 0.00 C ATOM 73 C GLY A 6 5.296 -5.002 0.088 1.00 0.00 C ATOM 74 O GLY A 6 5.452 -6.220 -0.013 1.00 0.00 O ATOM 75 H GLY A 6 5.636 -2.039 -0.265 1.00 0.00 H ATOM 76 HA2 GLY A 6 5.990 -3.920 -1.626 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.264 -4.451 -0.537 1.00 0.00 H ATOM 78 N GLU A 7 4.297 -4.462 0.786 1.00 0.00 N ATOM 79 CA GLU A 7 3.325 -5.312 1.467 1.00 0.00 C ATOM 80 C GLU A 7 2.065 -5.486 0.633 1.00 0.00 C ATOM 81 O GLU A 7 1.981 -6.391 -0.189 1.00 0.00 O ATOM 82 CB GLU A 7 2.956 -4.711 2.821 1.00 0.00 C ATOM 83 CG GLU A 7 3.912 -5.239 3.891 1.00 0.00 C ATOM 84 CD GLU A 7 3.635 -6.714 4.162 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.598 -7.002 4.734 1.00 0.00 O ATOM 86 OE2 GLU A 7 4.460 -7.529 3.787 1.00 0.00 O ATOM 87 H GLU A 7 4.214 -3.489 0.847 1.00 0.00 H ATOM 88 HA GLU A 7 3.765 -6.277 1.625 1.00 0.00 H ATOM 89 HB2 GLU A 7 3.026 -3.633 2.767 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.948 -4.989 3.075 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.931 -5.119 3.554 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.768 -4.684 4.797 1.00 0.00 H ATOM 93 N VAL A 8 1.085 -4.623 0.865 1.00 0.00 N ATOM 94 CA VAL A 8 -0.177 -4.691 0.138 1.00 0.00 C ATOM 95 C VAL A 8 -1.175 -3.687 0.695 1.00 0.00 C ATOM 96 O VAL A 8 -1.372 -3.602 1.907 1.00 0.00 O ATOM 97 CB VAL A 8 -0.764 -6.100 0.229 1.00 0.00 C ATOM 98 CG1 VAL A 8 -0.541 -6.663 1.634 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.263 -6.049 -0.067 1.00 0.00 C ATOM 100 H VAL A 8 1.212 -3.931 1.540 1.00 0.00 H ATOM 101 HA VAL A 8 0.004 -4.464 -0.895 1.00 0.00 H ATOM 102 HB VAL A 8 -0.278 -6.732 -0.497 1.00 0.00 H ATOM 103 HG11 VAL A 8 -1.344 -7.343 1.878 1.00 0.00 H ATOM 104 HG12 VAL A 8 -0.524 -5.853 2.347 1.00 0.00 H ATOM 105 HG13 VAL A 8 0.399 -7.192 1.665 1.00 0.00 H ATOM 106 HG21 VAL A 8 -2.795 -5.723 0.815 1.00 0.00 H ATOM 107 HG22 VAL A 8 -2.605 -7.033 -0.351 1.00 0.00 H ATOM 108 HG23 VAL A 8 -2.449 -5.357 -0.875 1.00 0.00 H ATOM 109 N CYS A 9 -1.810 -2.933 -0.195 1.00 0.00 N ATOM 110 CA CYS A 9 -2.793 -1.939 0.231 1.00 0.00 C ATOM 111 C CYS A 9 -3.938 -1.844 -0.769 1.00 0.00 C ATOM 112 O CYS A 9 -3.805 -2.267 -1.916 1.00 0.00 O ATOM 113 CB CYS A 9 -2.118 -0.577 0.379 1.00 0.00 C ATOM 114 SG CYS A 9 -0.886 -0.403 -0.922 1.00 0.00 S ATOM 115 H CYS A 9 -1.610 -3.045 -1.159 1.00 0.00 H ATOM 116 HA CYS A 9 -3.190 -2.233 1.190 1.00 0.00 H ATOM 117 HB2 CYS A 9 -2.856 0.204 0.284 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.637 -0.512 1.343 1.00 0.00 H ATOM 119 N GLY A 10 -5.064 -1.290 -0.327 1.00 0.00 N ATOM 120 CA GLY A 10 -6.228 -1.153 -1.190 1.00 0.00 C ATOM 121 C GLY A 10 -7.221 -2.269 -0.933 1.00 0.00 C ATOM 122 O GLY A 10 -8.366 -2.209 -1.381 1.00 0.00 O ATOM 123 H GLY A 10 -5.116 -0.977 0.601 1.00 0.00 H ATOM 124 HA2 GLY A 10 -6.709 -0.207 -0.993 1.00 0.00 H ATOM 125 HA3 GLY A 10 -5.917 -1.187 -2.223 1.00 0.00 H ATOM 126 N TRP A 11 -6.785 -3.284 -0.200 1.00 0.00 N ATOM 127 CA TRP A 11 -7.657 -4.389 0.117 1.00 0.00 C ATOM 128 C TRP A 11 -7.353 -4.942 1.506 1.00 0.00 C ATOM 129 O TRP A 11 -8.112 -5.747 2.047 1.00 0.00 O ATOM 130 CB TRP A 11 -7.495 -5.481 -0.918 1.00 0.00 C ATOM 131 CG TRP A 11 -7.603 -4.896 -2.283 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.596 -4.815 -3.168 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.755 -4.290 -2.919 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.065 -4.245 -4.335 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.395 -3.886 -4.225 1.00 0.00 C ATOM 136 CE3 TRP A 11 -10.062 -4.065 -2.490 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.317 -3.282 -5.083 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -10.998 -3.452 -3.342 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.625 -3.058 -4.637 1.00 0.00 C ATOM 140 H TRP A 11 -5.870 -3.284 0.138 1.00 0.00 H ATOM 141 HA TRP A 11 -8.669 -4.040 0.089 1.00 0.00 H ATOM 142 HB2 TRP A 11 -6.532 -5.944 -0.802 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.265 -6.218 -0.781 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.595 -5.161 -3.001 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.531 -4.105 -5.146 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.345 -4.364 -1.493 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -9.024 -2.980 -6.078 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -12.006 -3.284 -2.996 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.347 -2.587 -5.289 1.00 0.00 H ATOM 150 N GLY A 12 -6.232 -4.508 2.069 1.00 0.00 N ATOM 151 CA GLY A 12 -5.821 -4.966 3.394 1.00 0.00 C ATOM 152 C GLY A 12 -5.174 -3.839 4.193 1.00 0.00 C ATOM 153 O GLY A 12 -5.246 -3.816 5.421 1.00 0.00 O ATOM 154 H GLY A 12 -5.670 -3.870 1.582 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.686 -5.328 3.930 1.00 0.00 H ATOM 156 HA3 GLY A 12 -5.109 -5.771 3.285 1.00 0.00 H ATOM 157 N SER A 13 -4.542 -2.908 3.487 1.00 0.00 N ATOM 158 CA SER A 13 -3.884 -1.785 4.143 1.00 0.00 C ATOM 159 C SER A 13 -4.113 -0.501 3.356 1.00 0.00 C ATOM 160 O SER A 13 -4.811 -0.497 2.344 1.00 0.00 O ATOM 161 CB SER A 13 -2.386 -2.052 4.263 1.00 0.00 C ATOM 162 OG SER A 13 -1.846 -1.249 5.304 1.00 0.00 O ATOM 163 H SER A 13 -4.516 -2.979 2.511 1.00 0.00 H ATOM 164 HA SER A 13 -4.296 -1.666 5.132 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.218 -3.091 4.491 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.904 -1.810 3.325 1.00 0.00 H ATOM 167 HG SER A 13 -1.601 -0.400 4.929 1.00 0.00 H ATOM 168 N LYS A 14 -3.523 0.586 3.833 1.00 0.00 N ATOM 169 CA LYS A 14 -3.668 1.873 3.174 1.00 0.00 C ATOM 170 C LYS A 14 -2.410 2.710 3.347 1.00 0.00 C ATOM 171 O LYS A 14 -2.492 3.933 3.460 1.00 0.00 O ATOM 172 CB LYS A 14 -4.868 2.625 3.756 1.00 0.00 C ATOM 173 CG LYS A 14 -4.656 2.845 5.257 1.00 0.00 C ATOM 174 CD LYS A 14 -5.865 3.576 5.843 1.00 0.00 C ATOM 175 CE LYS A 14 -5.654 3.787 7.342 1.00 0.00 C ATOM 176 NZ LYS A 14 -6.821 4.517 7.911 1.00 0.00 N ATOM 177 H LYS A 14 -2.979 0.523 4.646 1.00 0.00 H ATOM 178 HA LYS A 14 -3.840 1.709 2.119 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.963 3.583 3.263 1.00 0.00 H ATOM 180 HB3 LYS A 14 -5.766 2.049 3.601 1.00 0.00 H ATOM 181 HG2 LYS A 14 -4.540 1.890 5.749 1.00 0.00 H ATOM 182 HG3 LYS A 14 -3.771 3.442 5.418 1.00 0.00 H ATOM 183 HD2 LYS A 14 -5.979 4.533 5.354 1.00 0.00 H ATOM 184 HD3 LYS A 14 -6.754 2.983 5.687 1.00 0.00 H ATOM 185 HE2 LYS A 14 -5.558 2.828 7.830 1.00 0.00 H ATOM 186 HE3 LYS A 14 -4.754 4.363 7.503 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -6.503 5.424 8.306 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -7.256 3.946 8.662 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -7.519 4.692 7.158 1.00 0.00 H ATOM 190 N CYS A 15 -1.250 2.050 3.361 1.00 0.00 N ATOM 191 CA CYS A 15 0.020 2.750 3.514 1.00 0.00 C ATOM 192 C CYS A 15 0.045 3.571 4.800 1.00 0.00 C ATOM 193 O CYS A 15 -0.874 4.340 5.087 1.00 0.00 O ATOM 194 CB CYS A 15 0.249 3.670 2.314 1.00 0.00 C ATOM 195 SG CYS A 15 0.893 2.756 0.878 1.00 0.00 S ATOM 196 H CYS A 15 -1.248 1.076 3.264 1.00 0.00 H ATOM 197 HA CYS A 15 0.818 2.029 3.567 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.676 4.134 2.035 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.941 4.438 2.593 1.00 0.00 H ATOM 200 N CYS A 16 1.110 3.394 5.576 1.00 0.00 N ATOM 201 CA CYS A 16 1.250 4.113 6.829 1.00 0.00 C ATOM 202 C CYS A 16 1.054 5.604 6.614 1.00 0.00 C ATOM 203 O CYS A 16 0.112 6.192 7.145 1.00 0.00 O ATOM 204 CB CYS A 16 2.635 3.864 7.421 1.00 0.00 C ATOM 205 SG CYS A 16 2.535 3.906 9.227 1.00 0.00 S ATOM 206 H CYS A 16 1.808 2.761 5.303 1.00 0.00 H ATOM 207 HA CYS A 16 0.512 3.766 7.516 1.00 0.00 H ATOM 208 HB2 CYS A 16 2.994 2.897 7.101 1.00 0.00 H ATOM 209 HB3 CYS A 16 3.315 4.632 7.081 1.00 0.00 H ATOM 210 N HIS A 17 1.936 6.210 5.832 1.00 0.00 N ATOM 211 CA HIS A 17 1.830 7.638 5.563 1.00 0.00 C ATOM 212 C HIS A 17 2.866 8.060 4.540 1.00 0.00 C ATOM 213 O HIS A 17 2.663 8.999 3.770 1.00 0.00 O ATOM 214 CB HIS A 17 2.033 8.439 6.856 1.00 0.00 C ATOM 215 CG HIS A 17 1.416 9.801 6.707 1.00 0.00 C ATOM 216 ND1 HIS A 17 0.051 9.980 6.547 1.00 0.00 N ATOM 217 CD2 HIS A 17 1.962 11.061 6.696 1.00 0.00 C ATOM 218 CE1 HIS A 17 -0.177 11.303 6.445 1.00 0.00 C ATOM 219 NE2 HIS A 17 0.956 12.007 6.530 1.00 0.00 N ATOM 220 H HIS A 17 2.664 5.686 5.425 1.00 0.00 H ATOM 221 HA HIS A 17 0.853 7.847 5.171 1.00 0.00 H ATOM 222 HB2 HIS A 17 1.569 7.923 7.680 1.00 0.00 H ATOM 223 HB3 HIS A 17 3.091 8.545 7.051 1.00 0.00 H ATOM 224 HD1 HIS A 17 -0.627 9.272 6.514 1.00 0.00 H ATOM 225 HD2 HIS A 17 3.014 11.283 6.801 1.00 0.00 H ATOM 226 HE1 HIS A 17 -1.154 11.741 6.312 1.00 0.00 H ATOM 227 N GLY A 18 3.980 7.358 4.550 1.00 0.00 N ATOM 228 CA GLY A 18 5.073 7.657 3.624 1.00 0.00 C ATOM 229 C GLY A 18 5.022 6.759 2.393 1.00 0.00 C ATOM 230 O GLY A 18 5.909 6.809 1.540 1.00 0.00 O ATOM 231 H GLY A 18 4.065 6.621 5.198 1.00 0.00 H ATOM 232 HA2 GLY A 18 4.995 8.688 3.311 1.00 0.00 H ATOM 233 HA3 GLY A 18 6.016 7.511 4.129 1.00 0.00 H ATOM 234 N LEU A 19 3.981 5.937 2.313 1.00 0.00 N ATOM 235 CA LEU A 19 3.815 5.018 1.195 1.00 0.00 C ATOM 236 C LEU A 19 2.542 5.336 0.419 1.00 0.00 C ATOM 237 O LEU A 19 1.610 5.939 0.949 1.00 0.00 O ATOM 238 CB LEU A 19 3.752 3.582 1.722 1.00 0.00 C ATOM 239 CG LEU A 19 5.092 3.196 2.353 1.00 0.00 C ATOM 240 CD1 LEU A 19 4.955 1.852 3.069 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.166 3.058 1.271 1.00 0.00 C ATOM 242 H LEU A 19 3.311 5.943 3.026 1.00 0.00 H ATOM 243 HA LEU A 19 4.657 5.110 0.533 1.00 0.00 H ATOM 244 HB2 LEU A 19 2.981 3.515 2.467 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.528 2.911 0.915 1.00 0.00 H ATOM 246 HG LEU A 19 5.387 3.958 3.063 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.740 1.756 3.801 1.00 0.00 H ATOM 248 HD12 LEU A 19 5.039 1.059 2.344 1.00 0.00 H ATOM 249 HD13 LEU A 19 3.995 1.792 3.561 1.00 0.00 H ATOM 250 HD21 LEU A 19 5.710 3.057 0.294 1.00 0.00 H ATOM 251 HD22 LEU A 19 6.691 2.127 1.414 1.00 0.00 H ATOM 252 HD23 LEU A 19 6.864 3.878 1.347 1.00 0.00 H ATOM 253 N ASP A 20 2.511 4.929 -0.845 1.00 0.00 N ATOM 254 CA ASP A 20 1.349 5.175 -1.685 1.00 0.00 C ATOM 255 C ASP A 20 1.201 4.070 -2.724 1.00 0.00 C ATOM 256 O ASP A 20 2.190 3.558 -3.250 1.00 0.00 O ATOM 257 CB ASP A 20 1.492 6.523 -2.388 1.00 0.00 C ATOM 258 CG ASP A 20 0.142 6.970 -2.938 1.00 0.00 C ATOM 259 OD1 ASP A 20 -0.784 6.178 -2.894 1.00 0.00 O ATOM 260 OD2 ASP A 20 0.053 8.100 -3.392 1.00 0.00 O ATOM 261 H ASP A 20 3.282 4.457 -1.219 1.00 0.00 H ATOM 262 HA ASP A 20 0.465 5.195 -1.066 1.00 0.00 H ATOM 263 HB2 ASP A 20 1.856 7.258 -1.686 1.00 0.00 H ATOM 264 HB3 ASP A 20 2.193 6.428 -3.205 1.00 0.00 H ATOM 265 N CYS A 21 -0.044 3.706 -3.016 1.00 0.00 N ATOM 266 CA CYS A 21 -0.319 2.665 -3.987 1.00 0.00 C ATOM 267 C CYS A 21 -1.650 2.911 -4.686 1.00 0.00 C ATOM 268 O CYS A 21 -2.564 3.508 -4.115 1.00 0.00 O ATOM 269 CB CYS A 21 -0.338 1.307 -3.295 1.00 0.00 C ATOM 270 SG CYS A 21 -1.265 1.394 -1.754 1.00 0.00 S ATOM 271 H CYS A 21 -0.790 4.145 -2.571 1.00 0.00 H ATOM 272 HA CYS A 21 0.470 2.664 -4.717 1.00 0.00 H ATOM 273 HB2 CYS A 21 -0.808 0.581 -3.932 1.00 0.00 H ATOM 274 HB3 CYS A 21 0.666 1.003 -3.093 1.00 0.00 H ATOM 275 N PRO A 22 -1.771 2.453 -5.898 1.00 0.00 N ATOM 276 CA PRO A 22 -3.021 2.607 -6.703 1.00 0.00 C ATOM 277 C PRO A 22 -4.163 1.738 -6.184 1.00 0.00 C ATOM 278 O PRO A 22 -3.971 0.911 -5.296 1.00 0.00 O ATOM 279 CB PRO A 22 -2.598 2.189 -8.109 1.00 0.00 C ATOM 280 CG PRO A 22 -1.411 1.297 -7.915 1.00 0.00 C ATOM 281 CD PRO A 22 -0.716 1.739 -6.648 1.00 0.00 C ATOM 282 HA PRO A 22 -3.330 3.639 -6.713 1.00 0.00 H ATOM 283 HB2 PRO A 22 -3.403 1.646 -8.591 1.00 0.00 H ATOM 284 HB3 PRO A 22 -2.324 3.051 -8.693 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.726 0.275 -7.808 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.732 1.395 -8.742 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.362 0.881 -6.101 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.104 2.403 -6.866 1.00 0.00 H ATOM 289 N LEU A 23 -5.353 1.951 -6.726 1.00 0.00 N ATOM 290 CA LEU A 23 -6.517 1.193 -6.292 1.00 0.00 C ATOM 291 C LEU A 23 -6.720 -0.024 -7.185 1.00 0.00 C ATOM 292 O LEU A 23 -7.828 -0.547 -7.300 1.00 0.00 O ATOM 293 CB LEU A 23 -7.766 2.077 -6.331 1.00 0.00 C ATOM 294 CG LEU A 23 -7.794 3.000 -5.103 1.00 0.00 C ATOM 295 CD1 LEU A 23 -7.943 2.182 -3.815 1.00 0.00 C ATOM 296 CD2 LEU A 23 -6.485 3.791 -5.044 1.00 0.00 C ATOM 297 H LEU A 23 -5.452 2.636 -7.422 1.00 0.00 H ATOM 298 HA LEU A 23 -6.351 0.854 -5.284 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.747 2.679 -7.228 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.647 1.456 -6.336 1.00 0.00 H ATOM 301 HG LEU A 23 -8.624 3.685 -5.190 1.00 0.00 H ATOM 302 HD11 LEU A 23 -8.611 2.693 -3.139 1.00 0.00 H ATOM 303 HD12 LEU A 23 -6.972 2.074 -3.349 1.00 0.00 H ATOM 304 HD13 LEU A 23 -8.340 1.206 -4.046 1.00 0.00 H ATOM 305 HD21 LEU A 23 -6.618 4.661 -4.419 1.00 0.00 H ATOM 306 HD22 LEU A 23 -6.208 4.102 -6.040 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.707 3.166 -4.631 1.00 0.00 H ATOM 308 N ALA A 24 -5.637 -0.474 -7.809 1.00 0.00 N ATOM 309 CA ALA A 24 -5.699 -1.635 -8.684 1.00 0.00 C ATOM 310 C ALA A 24 -6.308 -2.827 -7.950 1.00 0.00 C ATOM 311 O ALA A 24 -6.829 -2.687 -6.845 1.00 0.00 O ATOM 312 CB ALA A 24 -4.298 -2.005 -9.171 1.00 0.00 C ATOM 313 H ALA A 24 -4.781 -0.018 -7.674 1.00 0.00 H ATOM 314 HA ALA A 24 -6.314 -1.399 -9.540 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.005 -1.334 -9.966 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.301 -3.022 -9.541 1.00 0.00 H ATOM 317 HB3 ALA A 24 -3.599 -1.922 -8.352 1.00 0.00 H ATOM 318 N PHE A 25 -6.243 -3.992 -8.583 1.00 0.00 N ATOM 319 CA PHE A 25 -6.796 -5.206 -7.999 1.00 0.00 C ATOM 320 C PHE A 25 -5.984 -5.634 -6.779 1.00 0.00 C ATOM 321 O PHE A 25 -6.540 -6.059 -5.768 1.00 0.00 O ATOM 322 CB PHE A 25 -6.775 -6.331 -9.029 1.00 0.00 C ATOM 323 CG PHE A 25 -6.875 -5.750 -10.416 1.00 0.00 C ATOM 324 CD1 PHE A 25 -5.709 -5.548 -11.161 1.00 0.00 C ATOM 325 CD2 PHE A 25 -8.121 -5.414 -10.958 1.00 0.00 C ATOM 326 CE1 PHE A 25 -5.785 -5.014 -12.449 1.00 0.00 C ATOM 327 CE2 PHE A 25 -8.198 -4.878 -12.250 1.00 0.00 C ATOM 328 CZ PHE A 25 -7.028 -4.676 -12.995 1.00 0.00 C ATOM 329 H PHE A 25 -5.816 -4.032 -9.463 1.00 0.00 H ATOM 330 HA PHE A 25 -7.817 -5.023 -7.699 1.00 0.00 H ATOM 331 HB2 PHE A 25 -5.859 -6.891 -8.935 1.00 0.00 H ATOM 332 HB3 PHE A 25 -7.613 -6.980 -8.856 1.00 0.00 H ATOM 333 HD1 PHE A 25 -4.748 -5.809 -10.739 1.00 0.00 H ATOM 334 HD2 PHE A 25 -9.021 -5.571 -10.384 1.00 0.00 H ATOM 335 HE1 PHE A 25 -4.883 -4.860 -13.021 1.00 0.00 H ATOM 336 HE2 PHE A 25 -9.157 -4.618 -12.671 1.00 0.00 H ATOM 337 HZ PHE A 25 -7.087 -4.261 -13.990 1.00 0.00 H ATOM 338 N ILE A 26 -4.663 -5.521 -6.886 1.00 0.00 N ATOM 339 CA ILE A 26 -3.776 -5.891 -5.784 1.00 0.00 C ATOM 340 C ILE A 26 -2.593 -4.931 -5.699 1.00 0.00 C ATOM 341 O ILE A 26 -1.456 -5.294 -6.007 1.00 0.00 O ATOM 342 CB ILE A 26 -3.278 -7.315 -5.972 1.00 0.00 C ATOM 343 CG1 ILE A 26 -2.861 -7.505 -7.426 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.394 -8.298 -5.617 1.00 0.00 C ATOM 345 CD1 ILE A 26 -2.156 -8.843 -7.562 1.00 0.00 C ATOM 346 H ILE A 26 -4.279 -5.178 -7.723 1.00 0.00 H ATOM 347 HA ILE A 26 -4.332 -5.835 -4.860 1.00 0.00 H ATOM 348 HB ILE A 26 -2.428 -7.484 -5.327 1.00 0.00 H ATOM 349 HG12 ILE A 26 -3.734 -7.489 -8.060 1.00 0.00 H ATOM 350 HG13 ILE A 26 -2.186 -6.716 -7.719 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.251 -8.112 -6.244 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.669 -8.169 -4.581 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.044 -9.309 -5.771 1.00 0.00 H ATOM 354 HD11 ILE A 26 -2.578 -9.383 -8.394 1.00 0.00 H ATOM 355 HD12 ILE A 26 -2.296 -9.411 -6.655 1.00 0.00 H ATOM 356 HD13 ILE A 26 -1.105 -8.679 -7.728 1.00 0.00 H ATOM 357 N PRO A 27 -2.842 -3.718 -5.302 1.00 0.00 N ATOM 358 CA PRO A 27 -1.793 -2.665 -5.181 1.00 0.00 C ATOM 359 C PRO A 27 -0.780 -2.973 -4.086 1.00 0.00 C ATOM 360 O PRO A 27 -1.060 -3.740 -3.163 1.00 0.00 O ATOM 361 CB PRO A 27 -2.571 -1.391 -4.849 1.00 0.00 C ATOM 362 CG PRO A 27 -4.007 -1.707 -5.131 1.00 0.00 C ATOM 363 CD PRO A 27 -4.157 -3.195 -4.910 1.00 0.00 C ATOM 364 HA PRO A 27 -1.290 -2.533 -6.125 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.436 -1.134 -3.811 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.238 -0.585 -5.485 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.651 -1.162 -4.455 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.256 -1.475 -6.149 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.360 -3.402 -3.872 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.923 -3.592 -5.539 1.00 0.00 H ATOM 371 N TYR A 28 0.398 -2.364 -4.197 1.00 0.00 N ATOM 372 CA TYR A 28 1.460 -2.571 -3.214 1.00 0.00 C ATOM 373 C TYR A 28 1.977 -1.240 -2.696 1.00 0.00 C ATOM 374 O TYR A 28 2.423 -0.394 -3.471 1.00 0.00 O ATOM 375 CB TYR A 28 2.602 -3.372 -3.835 1.00 0.00 C ATOM 376 CG TYR A 28 2.377 -4.842 -3.569 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.316 -5.513 -4.185 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.231 -5.530 -2.704 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.117 -6.877 -3.940 1.00 0.00 C ATOM 380 CE2 TYR A 28 3.033 -6.889 -2.458 1.00 0.00 C ATOM 381 CZ TYR A 28 1.976 -7.567 -3.074 1.00 0.00 C ATOM 382 OH TYR A 28 1.785 -8.915 -2.834 1.00 0.00 O ATOM 383 H TYR A 28 0.554 -1.758 -4.950 1.00 0.00 H ATOM 384 HA TYR A 28 1.062 -3.128 -2.386 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.630 -3.199 -4.902 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.540 -3.068 -3.396 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.652 -4.980 -4.853 1.00 0.00 H ATOM 388 HD2 TYR A 28 4.040 -5.011 -2.220 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.295 -7.390 -4.409 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.694 -7.410 -1.786 1.00 0.00 H ATOM 391 HH TYR A 28 1.964 -9.392 -3.647 1.00 0.00 H ATOM 392 N CYS A 29 1.921 -1.061 -1.379 1.00 0.00 N ATOM 393 CA CYS A 29 2.376 0.183 -0.773 1.00 0.00 C ATOM 394 C CYS A 29 3.802 0.512 -1.204 1.00 0.00 C ATOM 395 O CYS A 29 4.762 0.040 -0.602 1.00 0.00 O ATOM 396 CB CYS A 29 2.297 0.079 0.752 1.00 0.00 C ATOM 397 SG CYS A 29 0.731 0.788 1.320 1.00 0.00 S ATOM 398 H CYS A 29 1.569 -1.778 -0.807 1.00 0.00 H ATOM 399 HA CYS A 29 1.728 0.982 -1.089 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.345 -0.957 1.047 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.116 0.619 1.192 1.00 0.00 H ATOM 402 N GLU A 30 3.935 1.327 -2.252 1.00 0.00 N ATOM 403 CA GLU A 30 5.241 1.713 -2.747 1.00 0.00 C ATOM 404 C GLU A 30 5.584 3.137 -2.306 1.00 0.00 C ATOM 405 O GLU A 30 4.729 4.022 -2.325 1.00 0.00 O ATOM 406 CB GLU A 30 5.242 1.617 -4.271 1.00 0.00 C ATOM 407 CG GLU A 30 6.599 2.045 -4.789 1.00 0.00 C ATOM 408 CD GLU A 30 6.697 1.808 -6.291 1.00 0.00 C ATOM 409 OE1 GLU A 30 5.735 1.321 -6.862 1.00 0.00 O ATOM 410 OE2 GLU A 30 7.737 2.116 -6.850 1.00 0.00 O ATOM 411 H GLU A 30 3.141 1.677 -2.707 1.00 0.00 H ATOM 412 HA GLU A 30 5.984 1.033 -2.357 1.00 0.00 H ATOM 413 HB2 GLU A 30 5.051 0.598 -4.565 1.00 0.00 H ATOM 414 HB3 GLU A 30 4.480 2.263 -4.678 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.735 3.094 -4.585 1.00 0.00 H ATOM 416 HG3 GLU A 30 7.356 1.477 -4.280 1.00 0.00 H ATOM 417 N LYS A 31 6.837 3.353 -1.910 1.00 0.00 N ATOM 418 CA LYS A 31 7.274 4.661 -1.475 1.00 0.00 C ATOM 419 C LYS A 31 7.185 5.647 -2.632 1.00 0.00 C ATOM 420 O LYS A 31 7.661 5.369 -3.732 1.00 0.00 O ATOM 421 CB LYS A 31 8.716 4.566 -0.977 1.00 0.00 C ATOM 422 CG LYS A 31 9.166 5.925 -0.461 1.00 0.00 C ATOM 423 CD LYS A 31 10.600 5.828 0.061 1.00 0.00 C ATOM 424 CE LYS A 31 11.033 7.200 0.559 1.00 0.00 C ATOM 425 NZ LYS A 31 12.430 7.128 1.082 1.00 0.00 N ATOM 426 H LYS A 31 7.485 2.625 -1.914 1.00 0.00 H ATOM 427 HA LYS A 31 6.644 5.005 -0.669 1.00 0.00 H ATOM 428 HB2 LYS A 31 8.776 3.838 -0.181 1.00 0.00 H ATOM 429 HB3 LYS A 31 9.356 4.264 -1.790 1.00 0.00 H ATOM 430 HG2 LYS A 31 9.124 6.639 -1.265 1.00 0.00 H ATOM 431 HG3 LYS A 31 8.513 6.240 0.339 1.00 0.00 H ATOM 432 HD2 LYS A 31 10.643 5.118 0.875 1.00 0.00 H ATOM 433 HD3 LYS A 31 11.256 5.512 -0.734 1.00 0.00 H ATOM 434 HE2 LYS A 31 10.986 7.905 -0.258 1.00 0.00 H ATOM 435 HE3 LYS A 31 10.368 7.518 1.346 1.00 0.00 H ATOM 436 HZ1 LYS A 31 12.749 6.137 1.084 1.00 0.00 H ATOM 437 HZ2 LYS A 31 12.461 7.503 2.049 1.00 0.00 H ATOM 438 HZ3 LYS A 31 13.058 7.692 0.471 1.00 0.00 H ATOM 439 N TYR A 32 6.566 6.795 -2.373 1.00 0.00 N ATOM 440 CA TYR A 32 6.411 7.818 -3.398 1.00 0.00 C ATOM 441 C TYR A 32 7.115 9.104 -2.972 1.00 0.00 C ATOM 442 O TYR A 32 6.786 9.691 -1.941 1.00 0.00 O ATOM 443 CB TYR A 32 4.927 8.102 -3.621 1.00 0.00 C ATOM 444 CG TYR A 32 4.749 8.841 -4.923 1.00 0.00 C ATOM 445 CD1 TYR A 32 4.469 8.124 -6.091 1.00 0.00 C ATOM 446 CD2 TYR A 32 4.869 10.235 -4.967 1.00 0.00 C ATOM 447 CE1 TYR A 32 4.309 8.799 -7.306 1.00 0.00 C ATOM 448 CE2 TYR A 32 4.708 10.912 -6.183 1.00 0.00 C ATOM 449 CZ TYR A 32 4.427 10.194 -7.353 1.00 0.00 C ATOM 450 OH TYR A 32 4.269 10.861 -8.550 1.00 0.00 O ATOM 451 H TYR A 32 6.205 6.953 -1.477 1.00 0.00 H ATOM 452 HA TYR A 32 6.844 7.468 -4.322 1.00 0.00 H ATOM 453 HB2 TYR A 32 4.383 7.169 -3.657 1.00 0.00 H ATOM 454 HB3 TYR A 32 4.551 8.707 -2.811 1.00 0.00 H ATOM 455 HD1 TYR A 32 4.376 7.047 -6.051 1.00 0.00 H ATOM 456 HD2 TYR A 32 5.086 10.787 -4.066 1.00 0.00 H ATOM 457 HE1 TYR A 32 4.094 8.245 -8.209 1.00 0.00 H ATOM 458 HE2 TYR A 32 4.800 11.987 -6.219 1.00 0.00 H ATOM 459 HH TYR A 32 3.394 10.659 -8.891 1.00 0.00 H ATOM 460 N ARG A 33 8.083 9.535 -3.773 1.00 0.00 N ATOM 461 CA ARG A 33 8.827 10.753 -3.471 1.00 0.00 C ATOM 462 C ARG A 33 7.943 11.981 -3.669 1.00 0.00 C ATOM 463 O ARG A 33 7.364 12.102 -4.736 1.00 0.00 O ATOM 464 CB ARG A 33 10.054 10.854 -4.379 1.00 0.00 C ATOM 465 CG ARG A 33 11.049 9.750 -4.019 1.00 0.00 C ATOM 466 CD ARG A 33 12.180 9.725 -5.048 1.00 0.00 C ATOM 467 NE ARG A 33 11.675 9.278 -6.342 1.00 0.00 N ATOM 468 CZ ARG A 33 12.454 9.270 -7.418 1.00 0.00 C ATOM 469 NH1 ARG A 33 11.983 8.857 -8.562 1.00 0.00 N ATOM 470 NH2 ARG A 33 13.692 9.674 -7.331 1.00 0.00 N ATOM 471 H ARG A 33 8.301 9.026 -4.581 1.00 0.00 H ATOM 472 HA ARG A 33 9.155 10.720 -2.444 1.00 0.00 H ATOM 473 HB2 ARG A 33 9.749 10.742 -5.409 1.00 0.00 H ATOM 474 HB3 ARG A 33 10.523 11.817 -4.245 1.00 0.00 H ATOM 475 HG2 ARG A 33 11.460 9.941 -3.037 1.00 0.00 H ATOM 476 HG3 ARG A 33 10.544 8.796 -4.017 1.00 0.00 H ATOM 477 HD2 ARG A 33 12.591 10.717 -5.152 1.00 0.00 H ATOM 478 HD3 ARG A 33 12.955 9.051 -4.712 1.00 0.00 H ATOM 479 HE ARG A 33 10.746 8.974 -6.418 1.00 0.00 H ATOM 480 HH11 ARG A 33 11.034 8.546 -8.630 1.00 0.00 H ATOM 481 HH12 ARG A 33 12.569 8.852 -9.373 1.00 0.00 H ATOM 482 HH21 ARG A 33 14.278 9.670 -8.140 1.00 0.00 H ATOM 483 HH22 ARG A 33 14.054 9.992 -6.454 1.00 0.00 H TER 484 ARG A 33