ATOM 1 N GLY A 1 5.178 11.800 6.552 1.00 1.00 N ATOM 2 CA GLY A 1 4.635 11.507 5.197 1.00 1.00 C ATOM 3 C GLY A 1 4.039 10.117 5.098 1.00 1.00 C ATOM 4 O GLY A 1 4.736 9.120 5.287 1.00 1.00 O ATOM 5 H1 GLY A 1 6.169 11.489 6.615 1.00 1.00 H ATOM 6 H2 GLY A 1 4.623 11.300 7.275 1.00 1.00 H ATOM 7 H3 GLY A 1 5.134 12.821 6.742 1.00 1.00 H ATOM 8 HA2 GLY A 1 3.870 12.233 4.963 1.00 1.00 H ATOM 9 HA3 GLY A 1 5.433 11.597 4.474 1.00 1.00 H ATOM 10 N CYS A 2 2.745 10.050 4.803 1.00 1.00 N ATOM 11 CA CYS A 2 2.050 8.788 4.679 1.00 1.00 C ATOM 12 C CYS A 2 2.386 8.116 3.352 1.00 1.00 C ATOM 13 O CYS A 2 3.288 8.556 2.638 1.00 1.00 O ATOM 14 CB CYS A 2 0.551 9.038 4.780 1.00 1.00 C ATOM 15 SG CYS A 2 -0.088 9.047 6.484 1.00 1.00 S ATOM 16 H CYS A 2 2.238 10.873 4.664 1.00 1.00 H ATOM 17 HA CYS A 2 2.360 8.148 5.491 1.00 1.00 H ATOM 18 HB2 CYS A 2 0.325 9.997 4.342 1.00 1.00 H ATOM 19 HB3 CYS A 2 0.035 8.278 4.236 1.00 1.00 H ATOM 20 N LEU A 3 1.659 7.053 3.019 1.00 1.00 N ATOM 21 CA LEU A 3 1.895 6.340 1.771 1.00 1.00 C ATOM 22 C LEU A 3 0.619 6.257 0.943 1.00 1.00 C ATOM 23 O LEU A 3 0.064 5.180 0.725 1.00 1.00 O ATOM 24 CB LEU A 3 2.458 4.944 2.050 1.00 1.00 C ATOM 25 CG LEU A 3 3.917 4.744 1.635 1.00 1.00 C ATOM 26 CD1 LEU A 3 4.848 5.037 2.801 1.00 1.00 C ATOM 27 CD2 LEU A 3 4.138 3.331 1.117 1.00 1.00 C ATOM 28 H LEU A 3 0.949 6.744 3.622 1.00 1.00 H ATOM 29 HA LEU A 3 2.623 6.905 1.208 1.00 1.00 H ATOM 30 HB2 LEU A 3 2.379 4.755 3.110 1.00 1.00 H ATOM 31 HB3 LEU A 3 1.855 4.218 1.525 1.00 1.00 H ATOM 32 HG LEU A 3 4.155 5.434 0.837 1.00 1.00 H ATOM 33 HD11 LEU A 3 5.758 5.485 2.431 1.00 1.00 H ATOM 34 HD12 LEU A 3 5.082 4.117 3.315 1.00 1.00 H ATOM 35 HD13 LEU A 3 4.364 5.719 3.485 1.00 1.00 H ATOM 36 HD21 LEU A 3 3.727 3.244 0.122 1.00 1.00 H ATOM 37 HD22 LEU A 3 3.646 2.627 1.773 1.00 1.00 H ATOM 38 HD23 LEU A 3 5.196 3.119 1.090 1.00 1.00 H ATOM 39 N GLY A 4 0.175 7.416 0.478 1.00 1.00 N ATOM 40 CA GLY A 4 -1.023 7.500 -0.339 1.00 1.00 C ATOM 41 C GLY A 4 -2.206 6.739 0.229 1.00 1.00 C ATOM 42 O GLY A 4 -2.126 6.161 1.313 1.00 1.00 O ATOM 43 H GLY A 4 0.679 8.231 0.685 1.00 1.00 H ATOM 44 HA2 GLY A 4 -1.300 8.537 -0.434 1.00 1.00 H ATOM 45 HA3 GLY A 4 -0.799 7.110 -1.320 1.00 1.00 H ATOM 46 N GLU A 5 -3.308 6.748 -0.515 1.00 1.00 N ATOM 47 CA GLU A 5 -4.528 6.063 -0.101 1.00 1.00 C ATOM 48 C GLU A 5 -5.102 5.246 -1.254 1.00 1.00 C ATOM 49 O GLU A 5 -5.417 4.066 -1.098 1.00 1.00 O ATOM 50 CB GLU A 5 -5.574 7.073 0.387 1.00 1.00 C ATOM 51 CG GLU A 5 -4.987 8.398 0.851 1.00 1.00 C ATOM 52 CD GLU A 5 -6.041 9.350 1.381 1.00 1.00 C ATOM 53 OE1 GLU A 5 -7.206 9.251 0.941 1.00 1.00 O ATOM 54 OE2 GLU A 5 -5.701 10.194 2.236 1.00 1.00 O ATOM 55 H GLU A 5 -3.302 7.232 -1.367 1.00 1.00 H ATOM 56 HA GLU A 5 -4.276 5.396 0.709 1.00 1.00 H ATOM 57 HB2 GLU A 5 -6.264 7.275 -0.418 1.00 1.00 H ATOM 58 HB3 GLU A 5 -6.118 6.637 1.212 1.00 1.00 H ATOM 59 HG2 GLU A 5 -4.270 8.204 1.635 1.00 1.00 H ATOM 60 HG3 GLU A 5 -4.487 8.866 0.016 1.00 1.00 H ATOM 61 N GLY A 6 -5.241 5.885 -2.413 1.00 1.00 N ATOM 62 CA GLY A 6 -5.782 5.204 -3.581 1.00 1.00 C ATOM 63 C GLY A 6 -4.765 4.823 -4.575 1.00 1.00 C ATOM 64 O GLY A 6 -4.989 4.231 -5.631 1.00 1.00 O ATOM 65 H GLY A 6 -4.978 6.828 -2.476 1.00 1.00 H ATOM 66 HA2 GLY A 6 -6.233 4.343 -3.257 1.00 1.00 H ATOM 67 HA3 GLY A 6 -6.447 5.848 -4.032 1.00 1.00 H ATOM 68 N GLU A 7 -3.688 5.204 -4.147 1.00 1.00 N ATOM 69 CA GLU A 7 -2.401 5.036 -4.813 1.00 1.00 C ATOM 70 C GLU A 7 -1.780 3.689 -4.460 1.00 1.00 C ATOM 71 O GLU A 7 -2.415 2.851 -3.820 1.00 1.00 O ATOM 72 CB GLU A 7 -1.449 6.169 -4.423 1.00 1.00 C ATOM 73 CG GLU A 7 -0.561 6.637 -5.564 1.00 1.00 C ATOM 74 CD GLU A 7 -1.029 7.948 -6.167 1.00 1.00 C ATOM 75 OE1 GLU A 7 -0.691 9.012 -5.608 1.00 1.00 O ATOM 76 OE2 GLU A 7 -1.734 7.909 -7.197 1.00 1.00 O ATOM 77 H GLU A 7 -3.788 5.640 -3.298 1.00 1.00 H ATOM 78 HA GLU A 7 -2.572 5.072 -5.878 1.00 1.00 H ATOM 79 HB2 GLU A 7 -2.032 7.011 -4.079 1.00 1.00 H ATOM 80 HB3 GLU A 7 -0.815 5.829 -3.617 1.00 1.00 H ATOM 81 HG2 GLU A 7 0.443 6.770 -5.191 1.00 1.00 H ATOM 82 HG3 GLU A 7 -0.561 5.882 -6.336 1.00 1.00 H ATOM 83 N LYS A 8 -0.535 3.486 -4.879 1.00 1.00 N ATOM 84 CA LYS A 8 0.168 2.239 -4.603 1.00 1.00 C ATOM 85 C LYS A 8 1.488 2.500 -3.886 1.00 1.00 C ATOM 86 O LYS A 8 2.180 3.478 -4.170 1.00 1.00 O ATOM 87 CB LYS A 8 0.426 1.472 -5.900 1.00 1.00 C ATOM 88 CG LYS A 8 0.984 2.335 -7.019 1.00 1.00 C ATOM 89 CD LYS A 8 2.447 2.678 -6.782 1.00 1.00 C ATOM 90 CE LYS A 8 3.250 2.615 -8.072 1.00 1.00 C ATOM 91 NZ LYS A 8 4.695 2.366 -7.814 1.00 1.00 N ATOM 92 H LYS A 8 -0.079 4.192 -5.384 1.00 1.00 H ATOM 93 HA LYS A 8 -0.461 1.641 -3.962 1.00 1.00 H ATOM 94 HB2 LYS A 8 1.131 0.679 -5.699 1.00 1.00 H ATOM 95 HB3 LYS A 8 -0.503 1.037 -6.239 1.00 1.00 H ATOM 96 HG2 LYS A 8 0.898 1.799 -7.952 1.00 1.00 H ATOM 97 HG3 LYS A 8 0.413 3.251 -7.074 1.00 1.00 H ATOM 98 HD2 LYS A 8 2.511 3.677 -6.379 1.00 1.00 H ATOM 99 HD3 LYS A 8 2.861 1.974 -6.076 1.00 1.00 H ATOM 100 HE2 LYS A 8 2.860 1.817 -8.685 1.00 1.00 H ATOM 101 HE3 LYS A 8 3.142 3.555 -8.594 1.00 1.00 H ATOM 102 HZ1 LYS A 8 4.808 1.726 -7.002 1.00 1.00 H ATOM 103 HZ2 LYS A 8 5.181 3.261 -7.606 1.00 1.00 H ATOM 104 HZ3 LYS A 8 5.137 1.931 -8.650 1.00 1.00 H ATOM 105 N CYS A 9 1.826 1.619 -2.952 1.00 1.00 N ATOM 106 CA CYS A 9 3.050 1.744 -2.187 1.00 1.00 C ATOM 107 C CYS A 9 4.263 1.313 -2.994 1.00 1.00 C ATOM 108 O CYS A 9 4.146 0.868 -4.135 1.00 1.00 O ATOM 109 CB CYS A 9 2.964 0.932 -0.913 1.00 1.00 C ATOM 110 SG CYS A 9 1.693 1.509 0.257 1.00 1.00 S ATOM 111 H CYS A 9 1.235 0.870 -2.771 1.00 1.00 H ATOM 112 HA CYS A 9 3.159 2.757 -1.922 1.00 1.00 H ATOM 113 HB2 CYS A 9 2.735 -0.069 -1.178 1.00 1.00 H ATOM 114 HB3 CYS A 9 3.917 0.959 -0.407 1.00 1.00 H ATOM 115 N ALA A 10 5.428 1.449 -2.381 1.00 1.00 N ATOM 116 CA ALA A 10 6.684 1.076 -3.020 1.00 1.00 C ATOM 117 C ALA A 10 7.702 0.599 -1.991 1.00 1.00 C ATOM 118 O ALA A 10 7.671 1.015 -0.832 1.00 1.00 O ATOM 119 CB ALA A 10 7.243 2.249 -3.813 1.00 1.00 C ATOM 120 H ALA A 10 5.441 1.809 -1.470 1.00 1.00 H ATOM 121 HA ALA A 10 6.480 0.270 -3.710 1.00 1.00 H ATOM 122 HB1 ALA A 10 7.300 3.120 -3.177 1.00 1.00 H ATOM 123 HB2 ALA A 10 6.595 2.459 -4.652 1.00 1.00 H ATOM 124 HB3 ALA A 10 8.231 2.002 -4.175 1.00 1.00 H ATOM 125 N ASP A 11 8.607 -0.273 -2.423 1.00 1.00 N ATOM 126 CA ASP A 11 9.640 -0.807 -1.541 1.00 1.00 C ATOM 127 C ASP A 11 10.617 0.284 -1.102 1.00 1.00 C ATOM 128 O ASP A 11 11.448 0.064 -0.221 1.00 1.00 O ATOM 129 CB ASP A 11 10.399 -1.937 -2.242 1.00 1.00 C ATOM 130 CG ASP A 11 10.096 -3.296 -1.643 1.00 1.00 C ATOM 131 OD1 ASP A 11 10.592 -3.579 -0.532 1.00 1.00 O ATOM 132 OD2 ASP A 11 9.362 -4.077 -2.284 1.00 1.00 O ATOM 133 H ASP A 11 8.581 -0.564 -3.359 1.00 1.00 H ATOM 134 HA ASP A 11 9.151 -1.207 -0.666 1.00 1.00 H ATOM 135 HB2 ASP A 11 10.121 -1.955 -3.286 1.00 1.00 H ATOM 136 HB3 ASP A 11 11.461 -1.756 -2.161 1.00 1.00 H ATOM 137 N TRP A 12 10.514 1.460 -1.718 1.00 1.00 N ATOM 138 CA TRP A 12 11.378 2.575 -1.395 1.00 1.00 C ATOM 139 C TRP A 12 11.295 2.926 0.088 1.00 1.00 C ATOM 140 O TRP A 12 12.309 2.961 0.785 1.00 1.00 O ATOM 141 CB TRP A 12 10.970 3.773 -2.243 1.00 1.00 C ATOM 142 CG TRP A 12 11.686 3.849 -3.555 1.00 1.00 C ATOM 143 CD1 TRP A 12 11.395 3.141 -4.685 1.00 1.00 C ATOM 144 CD2 TRP A 12 12.811 4.675 -3.876 1.00 1.00 C ATOM 145 NE1 TRP A 12 12.268 3.477 -5.690 1.00 1.00 N ATOM 146 CE2 TRP A 12 13.147 4.417 -5.219 1.00 1.00 C ATOM 147 CE3 TRP A 12 13.565 5.609 -3.160 1.00 1.00 C ATOM 148 CZ2 TRP A 12 14.205 5.058 -5.858 1.00 1.00 C ATOM 149 CZ3 TRP A 12 14.615 6.245 -3.796 1.00 1.00 C ATOM 150 CH2 TRP A 12 14.926 5.967 -5.133 1.00 1.00 C ATOM 151 H TRP A 12 9.840 1.588 -2.410 1.00 1.00 H ATOM 152 HA TRP A 12 12.392 2.299 -1.638 1.00 1.00 H ATOM 153 HB2 TRP A 12 9.911 3.713 -2.447 1.00 1.00 H ATOM 154 HB3 TRP A 12 11.170 4.669 -1.697 1.00 1.00 H ATOM 155 HD1 TRP A 12 10.591 2.424 -4.763 1.00 1.00 H ATOM 156 HE1 TRP A 12 12.261 3.105 -6.596 1.00 1.00 H ATOM 157 HE3 TRP A 12 13.340 5.835 -2.128 1.00 1.00 H ATOM 158 HZ2 TRP A 12 14.458 4.856 -6.888 1.00 1.00 H ATOM 159 HZ3 TRP A 12 15.209 6.969 -3.258 1.00 1.00 H ATOM 160 HH2 TRP A 12 15.756 6.488 -5.589 1.00 1.00 H ATOM 161 N SER A 13 10.080 3.186 0.562 1.00 1.00 N ATOM 162 CA SER A 13 9.864 3.539 1.966 1.00 1.00 C ATOM 163 C SER A 13 9.061 2.492 2.690 1.00 1.00 C ATOM 164 O SER A 13 8.759 2.587 3.879 1.00 1.00 O ATOM 165 CB SER A 13 9.141 4.857 2.049 1.00 1.00 C ATOM 166 OG SER A 13 9.961 5.931 1.620 1.00 1.00 O ATOM 167 H SER A 13 9.311 3.145 -0.045 1.00 1.00 H ATOM 168 HA SER A 13 10.801 3.595 2.418 1.00 1.00 H ATOM 169 HB2 SER A 13 8.276 4.791 1.409 1.00 1.00 H ATOM 170 HB3 SER A 13 8.828 5.029 3.065 1.00 1.00 H ATOM 171 HG SER A 13 9.409 6.637 1.275 1.00 1.00 H ATOM 172 N GLY A 14 8.740 1.519 1.929 1.00 1.00 N ATOM 173 CA GLY A 14 7.963 0.386 2.395 1.00 1.00 C ATOM 174 C GLY A 14 6.476 0.687 2.449 1.00 1.00 C ATOM 175 O GLY A 14 6.082 1.828 2.691 1.00 1.00 O ATOM 176 H GLY A 14 9.047 1.583 1.018 1.00 1.00 H ATOM 177 HA2 GLY A 14 8.127 -0.448 1.728 1.00 1.00 H ATOM 178 HA3 GLY A 14 8.300 0.114 3.384 1.00 1.00 H ATOM 179 N PRO A 15 5.618 -0.322 2.224 1.00 1.00 N ATOM 180 CA PRO A 15 4.163 -0.142 2.250 1.00 1.00 C ATOM 181 C PRO A 15 3.637 0.144 3.651 1.00 1.00 C ATOM 182 O PRO A 15 4.197 -0.322 4.644 1.00 1.00 O ATOM 183 CB PRO A 15 3.626 -1.482 1.745 1.00 1.00 C ATOM 184 CG PRO A 15 4.701 -2.465 2.058 1.00 1.00 C ATOM 185 CD PRO A 15 5.998 -1.716 1.926 1.00 1.00 C ATOM 186 HA PRO A 15 3.851 0.648 1.583 1.00 1.00 H ATOM 187 HB2 PRO A 15 2.707 -1.722 2.260 1.00 1.00 H ATOM 188 HB3 PRO A 15 3.443 -1.422 0.683 1.00 1.00 H ATOM 189 HG2 PRO A 15 4.580 -2.831 3.067 1.00 1.00 H ATOM 190 HG3 PRO A 15 4.667 -3.283 1.354 1.00 1.00 H ATOM 191 HD2 PRO A 15 6.719 -2.081 2.642 1.00 1.00 H ATOM 192 HD3 PRO A 15 6.383 -1.803 0.921 1.00 1.00 H ATOM 193 N SER A 16 2.556 0.912 3.724 1.00 1.00 N ATOM 194 CA SER A 16 1.950 1.260 5.005 1.00 1.00 C ATOM 195 C SER A 16 0.615 1.962 4.805 1.00 1.00 C ATOM 196 O SER A 16 -0.381 1.627 5.447 1.00 1.00 O ATOM 197 CB SER A 16 2.894 2.151 5.815 1.00 1.00 C ATOM 198 OG SER A 16 2.569 2.117 7.194 1.00 1.00 O ATOM 199 H SER A 16 2.154 1.251 2.897 1.00 1.00 H ATOM 200 HA SER A 16 1.781 0.349 5.545 1.00 1.00 H ATOM 201 HB2 SER A 16 3.909 1.806 5.688 1.00 1.00 H ATOM 202 HB3 SER A 16 2.813 3.170 5.463 1.00 1.00 H ATOM 203 HG SER A 16 1.768 2.623 7.347 1.00 1.00 H ATOM 204 N CYS A 17 0.608 2.935 3.909 1.00 1.00 N ATOM 205 CA CYS A 17 -0.599 3.701 3.609 1.00 1.00 C ATOM 206 C CYS A 17 -1.081 4.459 4.843 1.00 1.00 C ATOM 207 O CYS A 17 -1.024 3.940 5.957 1.00 1.00 O ATOM 208 CB CYS A 17 -1.705 2.768 3.107 1.00 1.00 C ATOM 209 SG CYS A 17 -1.722 2.530 1.300 1.00 1.00 S ATOM 210 H CYS A 17 1.436 3.142 3.436 1.00 1.00 H ATOM 211 HA CYS A 17 -0.359 4.412 2.833 1.00 1.00 H ATOM 212 HB2 CYS A 17 -1.581 1.797 3.564 1.00 1.00 H ATOM 213 HB3 CYS A 17 -2.663 3.174 3.395 1.00 1.00 H ATOM 214 N CYS A 18 -1.551 5.692 4.643 1.00 1.00 N ATOM 215 CA CYS A 18 -2.039 6.512 5.754 1.00 1.00 C ATOM 216 C CYS A 18 -3.121 5.796 6.553 1.00 1.00 C ATOM 217 O CYS A 18 -3.220 4.569 6.552 1.00 1.00 O ATOM 218 CB CYS A 18 -2.588 7.849 5.247 1.00 1.00 C ATOM 219 SG CYS A 18 -2.086 9.294 6.240 1.00 1.00 S ATOM 220 H CYS A 18 -1.563 6.063 3.731 1.00 1.00 H ATOM 221 HA CYS A 18 -1.209 6.706 6.411 1.00 1.00 H ATOM 222 HB2 CYS A 18 -2.250 8.008 4.250 1.00 1.00 H ATOM 223 HB3 CYS A 18 -3.667 7.810 5.250 1.00 1.00 H ATOM 224 N ASP A 19 -3.925 6.591 7.238 1.00 1.00 N ATOM 225 CA ASP A 19 -5.010 6.073 8.063 1.00 1.00 C ATOM 226 C ASP A 19 -6.293 5.917 7.256 1.00 1.00 C ATOM 227 O ASP A 19 -6.532 6.653 6.298 1.00 1.00 O ATOM 228 CB ASP A 19 -5.252 6.995 9.260 1.00 1.00 C ATOM 229 CG ASP A 19 -5.243 6.246 10.578 1.00 1.00 C ATOM 230 OD1 ASP A 19 -5.830 5.145 10.640 1.00 1.00 O ATOM 231 OD2 ASP A 19 -4.648 6.759 11.549 1.00 1.00 O ATOM 232 H ASP A 19 -3.778 7.557 7.184 1.00 1.00 H ATOM 233 HA ASP A 19 -4.712 5.102 8.425 1.00 1.00 H ATOM 234 HB2 ASP A 19 -4.477 7.746 9.290 1.00 1.00 H ATOM 235 HB3 ASP A 19 -6.211 7.478 9.148 1.00 1.00 H ATOM 236 N GLY A 20 -7.109 4.944 7.645 1.00 1.00 N ATOM 237 CA GLY A 20 -8.354 4.693 6.945 1.00 1.00 C ATOM 238 C GLY A 20 -8.153 3.795 5.741 1.00 1.00 C ATOM 239 O GLY A 20 -9.077 3.577 4.957 1.00 1.00 O ATOM 240 H GLY A 20 -6.858 4.384 8.408 1.00 1.00 H ATOM 241 HA2 GLY A 20 -9.049 4.221 7.624 1.00 1.00 H ATOM 242 HA3 GLY A 20 -8.767 5.634 6.615 1.00 1.00 H ATOM 243 N PHE A 21 -6.937 3.278 5.596 1.00 1.00 N ATOM 244 CA PHE A 21 -6.604 2.401 4.479 1.00 1.00 C ATOM 245 C PHE A 21 -5.215 1.798 4.667 1.00 1.00 C ATOM 246 O PHE A 21 -4.235 2.520 4.848 1.00 1.00 O ATOM 247 CB PHE A 21 -6.664 3.173 3.157 1.00 1.00 C ATOM 248 CG PHE A 21 -6.318 4.630 3.291 1.00 1.00 C ATOM 249 CD1 PHE A 21 -5.000 5.052 3.227 1.00 1.00 C ATOM 250 CD2 PHE A 21 -7.312 5.576 3.488 1.00 1.00 C ATOM 251 CE1 PHE A 21 -4.679 6.390 3.354 1.00 1.00 C ATOM 252 CE2 PHE A 21 -6.997 6.916 3.617 1.00 1.00 C ATOM 253 CZ PHE A 21 -5.679 7.323 3.551 1.00 1.00 C ATOM 254 H PHE A 21 -6.244 3.493 6.257 1.00 1.00 H ATOM 255 HA PHE A 21 -7.332 1.603 4.456 1.00 1.00 H ATOM 256 HB2 PHE A 21 -5.970 2.731 2.458 1.00 1.00 H ATOM 257 HB3 PHE A 21 -7.664 3.105 2.754 1.00 1.00 H ATOM 258 HD1 PHE A 21 -4.218 4.324 3.073 1.00 1.00 H ATOM 259 HD2 PHE A 21 -8.342 5.259 3.541 1.00 1.00 H ATOM 260 HE1 PHE A 21 -3.648 6.706 3.301 1.00 1.00 H ATOM 261 HE2 PHE A 21 -7.780 7.643 3.770 1.00 1.00 H ATOM 262 HZ PHE A 21 -5.430 8.369 3.651 1.00 1.00 H ATOM 263 N TYR A 22 -5.136 0.472 4.626 1.00 1.00 N ATOM 264 CA TYR A 22 -3.863 -0.221 4.795 1.00 1.00 C ATOM 265 C TYR A 22 -3.281 -0.630 3.446 1.00 1.00 C ATOM 266 O TYR A 22 -4.008 -0.786 2.466 1.00 1.00 O ATOM 267 CB TYR A 22 -4.042 -1.453 5.683 1.00 1.00 C ATOM 268 CG TYR A 22 -4.985 -2.485 5.105 1.00 1.00 C ATOM 269 CD1 TYR A 22 -4.543 -3.410 4.168 1.00 1.00 C ATOM 270 CD2 TYR A 22 -6.317 -2.533 5.497 1.00 1.00 C ATOM 271 CE1 TYR A 22 -5.402 -4.354 3.637 1.00 1.00 C ATOM 272 CE2 TYR A 22 -7.182 -3.474 4.972 1.00 1.00 C ATOM 273 CZ TYR A 22 -6.719 -4.382 4.042 1.00 1.00 C ATOM 274 OH TYR A 22 -7.577 -5.320 3.517 1.00 1.00 O ATOM 275 H TYR A 22 -5.951 -0.053 4.480 1.00 1.00 H ATOM 276 HA TYR A 22 -3.177 0.462 5.275 1.00 1.00 H ATOM 277 HB2 TYR A 22 -3.082 -1.926 5.827 1.00 1.00 H ATOM 278 HB3 TYR A 22 -4.433 -1.144 6.641 1.00 1.00 H ATOM 279 HD1 TYR A 22 -3.510 -3.386 3.853 1.00 1.00 H ATOM 280 HD2 TYR A 22 -6.676 -1.820 6.224 1.00 1.00 H ATOM 281 HE1 TYR A 22 -5.039 -5.065 2.910 1.00 1.00 H ATOM 282 HE2 TYR A 22 -8.214 -3.495 5.289 1.00 1.00 H ATOM 283 HH TYR A 22 -8.309 -4.877 3.082 1.00 1.00 H ATOM 284 N CYS A 23 -1.963 -0.800 3.405 1.00 1.00 N ATOM 285 CA CYS A 23 -1.281 -1.188 2.177 1.00 1.00 C ATOM 286 C CYS A 23 -0.849 -2.648 2.223 1.00 1.00 C ATOM 287 O CYS A 23 -0.657 -3.219 3.297 1.00 1.00 O ATOM 288 CB CYS A 23 -0.061 -0.296 1.944 1.00 1.00 C ATOM 289 SG CYS A 23 0.276 0.058 0.190 1.00 1.00 S ATOM 290 H CYS A 23 -1.437 -0.658 4.220 1.00 1.00 H ATOM 291 HA CYS A 23 -1.971 -1.057 1.357 1.00 1.00 H ATOM 292 HB2 CYS A 23 -0.213 0.648 2.446 1.00 1.00 H ATOM 293 HB3 CYS A 23 0.813 -0.779 2.356 1.00 1.00 H ATOM 294 N SER A 24 -0.698 -3.245 1.046 1.00 1.00 N ATOM 295 CA SER A 24 -0.286 -4.639 0.940 1.00 1.00 C ATOM 296 C SER A 24 0.616 -4.845 -0.273 1.00 1.00 C ATOM 297 O SER A 24 0.140 -4.932 -1.405 1.00 1.00 O ATOM 298 CB SER A 24 -1.511 -5.550 0.840 1.00 1.00 C ATOM 299 OG SER A 24 -1.177 -6.891 1.151 1.00 1.00 O ATOM 300 H SER A 24 -0.866 -2.733 0.228 1.00 1.00 H ATOM 301 HA SER A 24 0.268 -4.891 1.832 1.00 1.00 H ATOM 302 HB2 SER A 24 -2.266 -5.211 1.534 1.00 1.00 H ATOM 303 HB3 SER A 24 -1.904 -5.512 -0.165 1.00 1.00 H ATOM 304 HG SER A 24 -0.635 -6.911 1.943 1.00 1.00 H ATOM 305 N CYS A 25 1.921 -4.920 -0.029 1.00 1.00 N ATOM 306 CA CYS A 25 2.888 -5.114 -1.103 1.00 1.00 C ATOM 307 C CYS A 25 3.301 -6.579 -1.206 1.00 1.00 C ATOM 308 O CYS A 25 3.402 -7.130 -2.302 1.00 1.00 O ATOM 309 CB CYS A 25 4.122 -4.239 -0.873 1.00 1.00 C ATOM 310 SG CYS A 25 5.179 -4.045 -2.345 1.00 1.00 S ATOM 311 H CYS A 25 2.240 -4.842 0.894 1.00 1.00 H ATOM 312 HA CYS A 25 2.417 -4.820 -2.029 1.00 1.00 H ATOM 313 HB2 CYS A 25 3.804 -3.254 -0.566 1.00 1.00 H ATOM 314 HB3 CYS A 25 4.724 -4.677 -0.091 1.00 1.00 H ATOM 315 N ARG A 26 3.540 -7.204 -0.057 1.00 1.00 N ATOM 316 CA ARG A 26 3.942 -8.605 -0.018 1.00 1.00 C ATOM 317 C ARG A 26 5.233 -8.822 -0.802 1.00 1.00 C ATOM 318 O ARG A 26 5.909 -7.866 -1.181 1.00 1.00 O ATOM 319 CB ARG A 26 2.830 -9.489 -0.584 1.00 1.00 C ATOM 320 CG ARG A 26 1.455 -9.174 -0.018 1.00 1.00 C ATOM 321 CD ARG A 26 0.488 -10.328 -0.228 1.00 1.00 C ATOM 322 NE ARG A 26 -0.885 -9.961 0.112 1.00 1.00 N ATOM 323 CZ ARG A 26 -1.931 -10.766 -0.059 1.00 1.00 C ATOM 324 NH1 ARG A 26 -1.767 -11.981 -0.566 1.00 1.00 N ATOM 325 NH2 ARG A 26 -3.146 -10.354 0.277 1.00 1.00 N ATOM 326 H ARG A 26 3.442 -6.711 0.784 1.00 1.00 H ATOM 327 HA ARG A 26 4.112 -8.872 1.014 1.00 1.00 H ATOM 328 HB2 ARG A 26 2.793 -9.359 -1.655 1.00 1.00 H ATOM 329 HB3 ARG A 26 3.058 -10.521 -0.362 1.00 1.00 H ATOM 330 HG2 ARG A 26 1.546 -8.983 1.040 1.00 1.00 H ATOM 331 HG3 ARG A 26 1.066 -8.295 -0.512 1.00 1.00 H ATOM 332 HD2 ARG A 26 0.523 -10.626 -1.266 1.00 1.00 H ATOM 333 HD3 ARG A 26 0.795 -11.156 0.394 1.00 1.00 H ATOM 334 HE ARG A 26 -1.035 -9.069 0.489 1.00 1.00 H ATOM 335 HH11 ARG A 26 -0.854 -12.298 -0.822 1.00 1.00 H ATOM 336 HH12 ARG A 26 -2.557 -12.581 -0.693 1.00 1.00 H ATOM 337 HH21 ARG A 26 -3.275 -9.439 0.660 1.00 1.00 H ATOM 338 HH22 ARG A 26 -3.932 -10.958 0.148 1.00 1.00 H ATOM 339 N SER A 27 5.569 -10.086 -1.043 1.00 1.00 N ATOM 340 CA SER A 27 6.779 -10.427 -1.783 1.00 1.00 C ATOM 341 C SER A 27 6.722 -9.896 -3.213 1.00 1.00 C ATOM 342 O SER A 27 7.748 -9.788 -3.885 1.00 1.00 O ATOM 343 CB SER A 27 6.983 -11.943 -1.797 1.00 1.00 C ATOM 344 OG SER A 27 7.779 -12.362 -0.702 1.00 1.00 O ATOM 345 H SER A 27 4.990 -10.805 -0.716 1.00 1.00 H ATOM 346 HA SER A 27 7.612 -9.967 -1.278 1.00 1.00 H ATOM 347 HB2 SER A 27 6.023 -12.434 -1.736 1.00 1.00 H ATOM 348 HB3 SER A 27 7.475 -12.229 -2.715 1.00 1.00 H ATOM 349 HG SER A 27 8.316 -13.112 -0.965 1.00 1.00 H ATOM 350 N MET A 28 5.520 -9.565 -3.672 1.00 1.00 N ATOM 351 CA MET A 28 5.334 -9.045 -5.021 1.00 1.00 C ATOM 352 C MET A 28 6.101 -7.740 -5.213 1.00 1.00 C ATOM 353 O MET A 28 6.288 -6.975 -4.266 1.00 1.00 O ATOM 354 CB MET A 28 3.847 -8.822 -5.303 1.00 1.00 C ATOM 355 CG MET A 28 2.994 -10.062 -5.085 1.00 1.00 C ATOM 356 SD MET A 28 1.249 -9.671 -4.855 1.00 1.00 S ATOM 357 CE MET A 28 0.748 -10.996 -3.758 1.00 1.00 C ATOM 358 H MET A 28 4.742 -9.673 -3.090 1.00 1.00 H ATOM 359 HA MET A 28 5.716 -9.779 -5.715 1.00 1.00 H ATOM 360 HB2 MET A 28 3.482 -8.042 -4.652 1.00 1.00 H ATOM 361 HB3 MET A 28 3.730 -8.507 -6.330 1.00 1.00 H ATOM 362 HG2 MET A 28 3.093 -10.706 -5.946 1.00 1.00 H ATOM 363 HG3 MET A 28 3.352 -10.579 -4.207 1.00 1.00 H ATOM 364 HE1 MET A 28 -0.118 -10.686 -3.191 1.00 1.00 H ATOM 365 HE2 MET A 28 1.557 -11.228 -3.081 1.00 1.00 H ATOM 366 HE3 MET A 28 0.502 -11.872 -4.340 1.00 1.00 H ATOM 367 N PRO A 29 6.558 -7.466 -6.447 1.00 1.00 N ATOM 368 CA PRO A 29 7.309 -6.246 -6.759 1.00 1.00 C ATOM 369 C PRO A 29 6.430 -5.000 -6.725 1.00 1.00 C ATOM 370 O PRO A 29 6.912 -3.896 -6.470 1.00 1.00 O ATOM 371 CB PRO A 29 7.824 -6.498 -8.177 1.00 1.00 C ATOM 372 CG PRO A 29 6.847 -7.455 -8.769 1.00 1.00 C ATOM 373 CD PRO A 29 6.379 -8.324 -7.634 1.00 1.00 C ATOM 374 HA PRO A 29 8.144 -6.114 -6.088 1.00 1.00 H ATOM 375 HB2 PRO A 29 7.848 -5.567 -8.725 1.00 1.00 H ATOM 376 HB3 PRO A 29 8.815 -6.924 -8.134 1.00 1.00 H ATOM 377 HG2 PRO A 29 6.015 -6.914 -9.194 1.00 1.00 H ATOM 378 HG3 PRO A 29 7.332 -8.054 -9.524 1.00 1.00 H ATOM 379 HD2 PRO A 29 5.340 -8.589 -7.765 1.00 1.00 H ATOM 380 HD3 PRO A 29 6.990 -9.212 -7.562 1.00 1.00 H ATOM 381 N TYR A 30 5.140 -5.184 -6.983 1.00 1.00 N ATOM 382 CA TYR A 30 4.194 -4.074 -6.982 1.00 1.00 C ATOM 383 C TYR A 30 3.320 -4.105 -5.732 1.00 1.00 C ATOM 384 O TYR A 30 2.982 -5.175 -5.226 1.00 1.00 O ATOM 385 CB TYR A 30 3.316 -4.124 -8.234 1.00 1.00 C ATOM 386 CG TYR A 30 2.454 -5.364 -8.320 1.00 1.00 C ATOM 387 CD1 TYR A 30 1.296 -5.481 -7.563 1.00 1.00 C ATOM 388 CD2 TYR A 30 2.799 -6.415 -9.160 1.00 1.00 C ATOM 389 CE1 TYR A 30 0.506 -6.613 -7.639 1.00 1.00 C ATOM 390 CE2 TYR A 30 2.013 -7.549 -9.242 1.00 1.00 C ATOM 391 CZ TYR A 30 0.868 -7.643 -8.480 1.00 1.00 C ATOM 392 OH TYR A 30 0.084 -8.771 -8.559 1.00 1.00 O ATOM 393 H TYR A 30 4.817 -6.088 -7.179 1.00 1.00 H ATOM 394 HA TYR A 30 4.761 -3.156 -6.987 1.00 1.00 H ATOM 395 HB2 TYR A 30 2.663 -3.265 -8.241 1.00 1.00 H ATOM 396 HB3 TYR A 30 3.948 -4.097 -9.109 1.00 1.00 H ATOM 397 HD1 TYR A 30 1.014 -4.673 -6.905 1.00 1.00 H ATOM 398 HD2 TYR A 30 3.697 -6.339 -9.756 1.00 1.00 H ATOM 399 HE1 TYR A 30 -0.392 -6.685 -7.042 1.00 1.00 H ATOM 400 HE2 TYR A 30 2.298 -8.356 -9.901 1.00 1.00 H ATOM 401 HH TYR A 30 -0.426 -8.750 -9.373 1.00 1.00 H ATOM 402 N CYS A 31 2.958 -2.924 -5.241 1.00 1.00 N ATOM 403 CA CYS A 31 2.122 -2.815 -4.049 1.00 1.00 C ATOM 404 C CYS A 31 0.845 -2.039 -4.349 1.00 1.00 C ATOM 405 O CYS A 31 0.652 -1.545 -5.460 1.00 1.00 O ATOM 406 CB CYS A 31 2.880 -2.139 -2.909 1.00 1.00 C ATOM 407 SG CYS A 31 4.699 -2.202 -3.049 1.00 1.00 S ATOM 408 H CYS A 31 3.260 -2.107 -5.689 1.00 1.00 H ATOM 409 HA CYS A 31 1.856 -3.806 -3.740 1.00 1.00 H ATOM 410 HB2 CYS A 31 2.591 -1.109 -2.874 1.00 1.00 H ATOM 411 HB3 CYS A 31 2.606 -2.613 -1.978 1.00 1.00 H ATOM 412 N ARG A 32 -0.024 -1.934 -3.348 1.00 1.00 N ATOM 413 CA ARG A 32 -1.283 -1.217 -3.502 1.00 1.00 C ATOM 414 C ARG A 32 -1.975 -1.036 -2.155 1.00 1.00 C ATOM 415 O ARG A 32 -1.934 -1.922 -1.301 1.00 1.00 O ATOM 416 CB ARG A 32 -2.206 -1.965 -4.465 1.00 1.00 C ATOM 417 CG ARG A 32 -2.475 -3.404 -4.056 1.00 1.00 C ATOM 418 CD ARG A 32 -3.097 -4.200 -5.192 1.00 1.00 C ATOM 419 NE ARG A 32 -3.659 -5.467 -4.729 1.00 1.00 N ATOM 420 CZ ARG A 32 -4.738 -5.561 -3.957 1.00 1.00 C ATOM 421 NH1 ARG A 32 -5.375 -4.467 -3.558 1.00 1.00 N ATOM 422 NH2 ARG A 32 -5.183 -6.753 -3.582 1.00 1.00 N ATOM 423 H ARG A 32 0.188 -2.349 -2.486 1.00 1.00 H ATOM 424 HA ARG A 32 -1.062 -0.243 -3.913 1.00 1.00 H ATOM 425 HB2 ARG A 32 -3.152 -1.446 -4.517 1.00 1.00 H ATOM 426 HB3 ARG A 32 -1.755 -1.972 -5.447 1.00 1.00 H ATOM 427 HG2 ARG A 32 -1.542 -3.868 -3.773 1.00 1.00 H ATOM 428 HG3 ARG A 32 -3.151 -3.407 -3.213 1.00 1.00 H ATOM 429 HD2 ARG A 32 -3.884 -3.610 -5.638 1.00 1.00 H ATOM 430 HD3 ARG A 32 -2.336 -4.402 -5.931 1.00 1.00 H ATOM 431 HE ARG A 32 -3.208 -6.291 -5.009 1.00 1.00 H ATOM 432 HH11 ARG A 32 -5.046 -3.566 -3.837 1.00 1.00 H ATOM 433 HH12 ARG A 32 -6.186 -4.545 -2.977 1.00 1.00 H ATOM 434 HH21 ARG A 32 -4.706 -7.581 -3.880 1.00 1.00 H ATOM 435 HH22 ARG A 32 -5.993 -6.825 -3.001 1.00 1.00 H ATOM 436 N CYS A 33 -2.613 0.116 -1.972 1.00 1.00 N ATOM 437 CA CYS A 33 -3.316 0.411 -0.734 1.00 1.00 C ATOM 438 C CYS A 33 -4.455 -0.579 -0.512 1.00 1.00 C ATOM 439 O CYS A 33 -4.487 -1.650 -1.118 1.00 1.00 O ATOM 440 CB CYS A 33 -3.852 1.839 -0.764 1.00 1.00 C ATOM 441 SG CYS A 33 -3.680 2.742 0.811 1.00 1.00 S ATOM 442 H CYS A 33 -2.615 0.781 -2.688 1.00 1.00 H ATOM 443 HA CYS A 33 -2.619 0.323 0.075 1.00 1.00 H ATOM 444 HB2 CYS A 33 -3.329 2.399 -1.523 1.00 1.00 H ATOM 445 HB3 CYS A 33 -4.897 1.804 -1.007 1.00 1.00 H ATOM 446 N ARG A 34 -5.386 -0.214 0.360 1.00 1.00 N ATOM 447 CA ARG A 34 -6.531 -1.065 0.671 1.00 1.00 C ATOM 448 C ARG A 34 -7.355 -0.462 1.800 1.00 1.00 C ATOM 449 O ARG A 34 -7.029 -0.620 2.977 1.00 1.00 O ATOM 450 CB ARG A 34 -6.067 -2.473 1.054 1.00 1.00 C ATOM 451 CG ARG A 34 -6.229 -3.492 -0.062 1.00 1.00 C ATOM 452 CD ARG A 34 -7.483 -4.331 0.126 1.00 1.00 C ATOM 453 NE ARG A 34 -7.606 -5.370 -0.894 1.00 1.00 N ATOM 454 CZ ARG A 34 -8.743 -6.001 -1.176 1.00 1.00 C ATOM 455 NH1 ARG A 34 -9.856 -5.704 -0.518 1.00 1.00 N ATOM 456 NH2 ARG A 34 -8.766 -6.933 -2.119 1.00 1.00 N ATOM 457 H ARG A 34 -5.301 0.651 0.808 1.00 1.00 H ATOM 458 HA ARG A 34 -7.152 -1.126 -0.212 1.00 1.00 H ATOM 459 HB2 ARG A 34 -5.022 -2.434 1.326 1.00 1.00 H ATOM 460 HB3 ARG A 34 -6.639 -2.811 1.906 1.00 1.00 H ATOM 461 HG2 ARG A 34 -6.296 -2.971 -1.005 1.00 1.00 H ATOM 462 HG3 ARG A 34 -5.368 -4.144 -0.069 1.00 1.00 H ATOM 463 HD2 ARG A 34 -7.446 -4.798 1.099 1.00 1.00 H ATOM 464 HD3 ARG A 34 -8.346 -3.682 0.072 1.00 1.00 H ATOM 465 HE ARG A 34 -6.798 -5.609 -1.395 1.00 1.00 H ATOM 466 HH11 ARG A 34 -9.845 -5.002 0.194 1.00 1.00 H ATOM 467 HH12 ARG A 34 -10.707 -6.182 -0.735 1.00 1.00 H ATOM 468 HH21 ARG A 34 -7.930 -7.162 -2.618 1.00 1.00 H ATOM 469 HH22 ARG A 34 -9.621 -7.408 -2.331 1.00 1.00 H ATOM 470 N ASN A 35 -8.425 0.227 1.430 1.00 1.00 N ATOM 471 CA ASN A 35 -9.304 0.856 2.408 1.00 1.00 C ATOM 472 C ASN A 35 -10.033 -0.197 3.227 1.00 1.00 C ATOM 473 O ASN A 35 -10.167 -1.344 2.799 1.00 1.00 O ATOM 474 CB ASN A 35 -10.325 1.761 1.709 1.00 1.00 C ATOM 475 CG ASN A 35 -10.858 1.163 0.417 1.00 1.00 C ATOM 476 OD1 ASN A 35 -10.976 1.854 -0.594 1.00 1.00 O ATOM 477 ND2 ASN A 35 -11.183 -0.128 0.441 1.00 1.00 N ATOM 478 H ASN A 35 -8.628 0.315 0.476 1.00 1.00 H ATOM 479 HA ASN A 35 -8.696 1.455 3.068 1.00 1.00 H ATOM 480 HB2 ASN A 35 -11.159 1.930 2.373 1.00 1.00 H ATOM 481 HB3 ASN A 35 -9.858 2.708 1.479 1.00 1.00 H ATOM 482 HD21 ASN A 35 -11.068 -0.623 1.279 1.00 1.00 H ATOM 483 HD22 ASN A 35 -11.520 -0.534 -0.383 1.00 1.00 H ATOM 484 N ASN A 36 -10.516 0.193 4.397 1.00 1.00 N ATOM 485 CA ASN A 36 -11.242 -0.733 5.251 1.00 1.00 C ATOM 486 C ASN A 36 -12.741 -0.589 5.038 1.00 1.00 C ATOM 487 O ASN A 36 -13.237 0.489 4.711 1.00 1.00 O ATOM 488 CB ASN A 36 -10.908 -0.509 6.722 1.00 1.00 C ATOM 489 CG ASN A 36 -9.438 -0.727 7.019 1.00 1.00 C ATOM 490 OD1 ASN A 36 -9.068 -1.673 7.714 1.00 1.00 O ATOM 491 ND2 ASN A 36 -8.590 0.148 6.495 1.00 1.00 N ATOM 492 H ASN A 36 -10.390 1.121 4.686 1.00 1.00 H ATOM 493 HA ASN A 36 -10.944 -1.733 4.975 1.00 1.00 H ATOM 494 HB2 ASN A 36 -11.171 0.498 6.992 1.00 1.00 H ATOM 495 HB3 ASN A 36 -11.483 -1.198 7.322 1.00 1.00 H ATOM 496 HD21 ASN A 36 -8.953 0.880 5.955 1.00 1.00 H ATOM 497 HD22 ASN A 36 -7.636 0.022 6.663 1.00 1.00 H ATOM 498 N SER A 37 -13.451 -1.686 5.227 1.00 1.00 N ATOM 499 CA SER A 37 -14.900 -1.704 5.061 1.00 1.00 C ATOM 500 C SER A 37 -15.600 -1.269 6.344 1.00 1.00 C ATOM 501 O SER A 37 -14.896 -0.992 7.337 1.00 1.00 O ATOM 502 CB SER A 37 -15.370 -3.104 4.659 1.00 1.00 C ATOM 503 OG SER A 37 -14.492 -4.099 5.156 1.00 1.00 O ATOM 504 H SER A 37 -12.987 -2.504 5.486 1.00 1.00 H ATOM 505 HA SER A 37 -15.152 -1.010 4.274 1.00 1.00 H ATOM 506 HB2 SER A 37 -16.357 -3.279 5.062 1.00 1.00 H ATOM 507 HB3 SER A 37 -15.403 -3.174 3.582 1.00 1.00 H ATOM 508 HG SER A 37 -14.250 -4.696 4.444 1.00 1.00 H HETATM 509 N NH2 A 38 -16.848 -1.207 6.344 1.00 1.00 N TER 510 NH2 A 38