ATOM 1 N GLY A 1 7.196 -24.622 -13.000 1.00 0.00 N ATOM 2 CA GLY A 1 7.598 -23.301 -12.553 1.00 0.00 C ATOM 3 C GLY A 1 7.377 -23.100 -11.067 1.00 0.00 C ATOM 4 O GLY A 1 7.137 -24.058 -10.333 1.00 0.00 O ATOM 5 H1 GLY A 1 6.373 -25.026 -12.652 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.646 -23.162 -12.773 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.026 -22.562 -13.094 1.00 0.00 H ATOM 8 N SER A 2 7.461 -21.850 -10.622 1.00 0.00 N ATOM 9 CA SER A 2 7.274 -21.526 -9.212 1.00 0.00 C ATOM 10 C SER A 2 6.556 -20.190 -9.053 1.00 0.00 C ATOM 11 O SER A 2 6.931 -19.193 -9.669 1.00 0.00 O ATOM 12 CB SER A 2 8.624 -21.482 -8.494 1.00 0.00 C ATOM 13 OG SER A 2 8.489 -20.951 -7.187 1.00 0.00 O ATOM 14 H SER A 2 7.656 -21.129 -11.257 1.00 0.00 H ATOM 15 HA SER A 2 6.667 -22.303 -8.772 1.00 0.00 H ATOM 16 HB2 SER A 2 9.025 -22.481 -8.424 1.00 0.00 H ATOM 17 HB3 SER A 2 9.306 -20.858 -9.055 1.00 0.00 H ATOM 18 HG SER A 2 8.244 -21.653 -6.580 1.00 0.00 H ATOM 19 N SER A 3 5.519 -20.178 -8.220 1.00 0.00 N ATOM 20 CA SER A 3 4.745 -18.966 -7.981 1.00 0.00 C ATOM 21 C SER A 3 5.661 -17.794 -7.644 1.00 0.00 C ATOM 22 O SER A 3 5.620 -16.752 -8.297 1.00 0.00 O ATOM 23 CB SER A 3 3.745 -19.190 -6.844 1.00 0.00 C ATOM 24 OG SER A 3 2.943 -18.041 -6.637 1.00 0.00 O ATOM 25 H SER A 3 5.269 -21.006 -7.758 1.00 0.00 H ATOM 26 HA SER A 3 4.202 -18.736 -8.886 1.00 0.00 H ATOM 27 HB2 SER A 3 3.104 -20.023 -7.091 1.00 0.00 H ATOM 28 HB3 SER A 3 4.284 -19.409 -5.933 1.00 0.00 H ATOM 29 HG SER A 3 2.151 -18.102 -7.176 1.00 0.00 H ATOM 30 N GLY A 4 6.488 -17.972 -6.619 1.00 0.00 N ATOM 31 CA GLY A 4 7.403 -16.922 -6.212 1.00 0.00 C ATOM 32 C GLY A 4 6.730 -15.565 -6.134 1.00 0.00 C ATOM 33 O GLY A 4 7.174 -14.608 -6.768 1.00 0.00 O ATOM 34 H GLY A 4 6.477 -18.824 -6.134 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.807 -17.168 -5.241 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.212 -16.869 -6.925 1.00 0.00 H ATOM 37 N SER A 5 5.655 -15.483 -5.357 1.00 0.00 N ATOM 38 CA SER A 5 4.917 -14.235 -5.203 1.00 0.00 C ATOM 39 C SER A 5 4.700 -13.910 -3.728 1.00 0.00 C ATOM 40 O SER A 5 5.047 -14.700 -2.850 1.00 0.00 O ATOM 41 CB SER A 5 3.569 -14.324 -5.922 1.00 0.00 C ATOM 42 OG SER A 5 2.654 -15.123 -5.192 1.00 0.00 O ATOM 43 H SER A 5 5.350 -16.282 -4.877 1.00 0.00 H ATOM 44 HA SER A 5 5.503 -13.446 -5.651 1.00 0.00 H ATOM 45 HB2 SER A 5 3.156 -13.332 -6.030 1.00 0.00 H ATOM 46 HB3 SER A 5 3.713 -14.762 -6.898 1.00 0.00 H ATOM 47 HG SER A 5 1.950 -15.416 -5.775 1.00 0.00 H ATOM 48 N SER A 6 4.123 -12.742 -3.465 1.00 0.00 N ATOM 49 CA SER A 6 3.862 -12.310 -2.097 1.00 0.00 C ATOM 50 C SER A 6 2.586 -11.477 -2.024 1.00 0.00 C ATOM 51 O SER A 6 2.177 -10.860 -3.007 1.00 0.00 O ATOM 52 CB SER A 6 5.044 -11.500 -1.561 1.00 0.00 C ATOM 53 OG SER A 6 4.838 -11.129 -0.209 1.00 0.00 O ATOM 54 H SER A 6 3.869 -12.156 -4.209 1.00 0.00 H ATOM 55 HA SER A 6 3.737 -13.193 -1.488 1.00 0.00 H ATOM 56 HB2 SER A 6 5.943 -12.094 -1.626 1.00 0.00 H ATOM 57 HB3 SER A 6 5.161 -10.604 -2.154 1.00 0.00 H ATOM 58 HG SER A 6 5.222 -11.794 0.367 1.00 0.00 H ATOM 59 N GLY A 7 1.960 -11.465 -0.851 1.00 0.00 N ATOM 60 CA GLY A 7 0.737 -10.705 -0.671 1.00 0.00 C ATOM 61 C GLY A 7 -0.491 -11.591 -0.605 1.00 0.00 C ATOM 62 O GLY A 7 -0.675 -12.475 -1.443 1.00 0.00 O ATOM 63 H GLY A 7 2.332 -11.976 -0.102 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.809 -10.139 0.246 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.627 -10.019 -1.498 1.00 0.00 H ATOM 66 N THR A 8 -1.335 -11.357 0.396 1.00 0.00 N ATOM 67 CA THR A 8 -2.551 -12.142 0.570 1.00 0.00 C ATOM 68 C THR A 8 -3.736 -11.483 -0.126 1.00 0.00 C ATOM 69 O THR A 8 -3.728 -10.278 -0.381 1.00 0.00 O ATOM 70 CB THR A 8 -2.887 -12.334 2.061 1.00 0.00 C ATOM 71 OG1 THR A 8 -3.014 -11.060 2.702 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.810 -13.152 2.757 1.00 0.00 C ATOM 73 H THR A 8 -1.134 -10.639 1.031 1.00 0.00 H ATOM 74 HA THR A 8 -2.385 -13.116 0.132 1.00 0.00 H ATOM 75 HB THR A 8 -3.826 -12.862 2.137 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.795 -11.146 3.633 1.00 0.00 H ATOM 77 HG21 THR A 8 -0.844 -12.711 2.566 1.00 0.00 H ATOM 78 HG22 THR A 8 -1.825 -14.164 2.379 1.00 0.00 H ATOM 79 HG23 THR A 8 -1.998 -13.163 3.821 1.00 0.00 H ATOM 80 N LYS A 9 -4.755 -12.279 -0.430 1.00 0.00 N ATOM 81 CA LYS A 9 -5.950 -11.773 -1.095 1.00 0.00 C ATOM 82 C LYS A 9 -7.100 -11.618 -0.105 1.00 0.00 C ATOM 83 O LYS A 9 -8.245 -11.944 -0.414 1.00 0.00 O ATOM 84 CB LYS A 9 -6.364 -12.712 -2.230 1.00 0.00 C ATOM 85 CG LYS A 9 -5.456 -12.634 -3.446 1.00 0.00 C ATOM 86 CD LYS A 9 -5.924 -13.565 -4.551 1.00 0.00 C ATOM 87 CE LYS A 9 -5.592 -15.016 -4.237 1.00 0.00 C ATOM 88 NZ LYS A 9 -6.680 -15.680 -3.468 1.00 0.00 N ATOM 89 H LYS A 9 -4.703 -13.231 -0.201 1.00 0.00 H ATOM 90 HA LYS A 9 -5.714 -10.804 -1.509 1.00 0.00 H ATOM 91 HB2 LYS A 9 -6.353 -13.728 -1.863 1.00 0.00 H ATOM 92 HB3 LYS A 9 -7.368 -12.461 -2.540 1.00 0.00 H ATOM 93 HG2 LYS A 9 -5.456 -11.621 -3.819 1.00 0.00 H ATOM 94 HG3 LYS A 9 -4.454 -12.913 -3.153 1.00 0.00 H ATOM 95 HD2 LYS A 9 -6.994 -13.469 -4.663 1.00 0.00 H ATOM 96 HD3 LYS A 9 -5.438 -13.286 -5.475 1.00 0.00 H ATOM 97 HE2 LYS A 9 -5.442 -15.547 -5.164 1.00 0.00 H ATOM 98 HE3 LYS A 9 -4.682 -15.045 -3.655 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -7.501 -15.047 -3.389 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -6.347 -15.920 -2.512 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -6.975 -16.554 -3.949 1.00 0.00 H ATOM 102 N GLU A 10 -6.786 -11.116 1.086 1.00 0.00 N ATOM 103 CA GLU A 10 -7.794 -10.918 2.121 1.00 0.00 C ATOM 104 C GLU A 10 -8.614 -9.660 1.847 1.00 0.00 C ATOM 105 O GLU A 10 -9.821 -9.731 1.617 1.00 0.00 O ATOM 106 CB GLU A 10 -7.132 -10.820 3.497 1.00 0.00 C ATOM 107 CG GLU A 10 -6.338 -12.057 3.880 1.00 0.00 C ATOM 108 CD GLU A 10 -5.610 -11.897 5.200 1.00 0.00 C ATOM 109 OE1 GLU A 10 -5.180 -10.765 5.507 1.00 0.00 O ATOM 110 OE2 GLU A 10 -5.470 -12.903 5.927 1.00 0.00 O ATOM 111 H GLU A 10 -5.854 -10.875 1.273 1.00 0.00 H ATOM 112 HA GLU A 10 -8.453 -11.772 2.109 1.00 0.00 H ATOM 113 HB2 GLU A 10 -6.463 -9.972 3.501 1.00 0.00 H ATOM 114 HB3 GLU A 10 -7.899 -10.665 4.241 1.00 0.00 H ATOM 115 HG2 GLU A 10 -7.016 -12.894 3.960 1.00 0.00 H ATOM 116 HG3 GLU A 10 -5.611 -12.257 3.106 1.00 0.00 H ATOM 117 N HIS A 11 -7.949 -8.510 1.876 1.00 0.00 N ATOM 118 CA HIS A 11 -8.615 -7.235 1.631 1.00 0.00 C ATOM 119 C HIS A 11 -8.234 -6.677 0.264 1.00 0.00 C ATOM 120 O HIS A 11 -7.108 -6.837 -0.208 1.00 0.00 O ATOM 121 CB HIS A 11 -8.254 -6.229 2.725 1.00 0.00 C ATOM 122 CG HIS A 11 -8.197 -6.829 4.096 1.00 0.00 C ATOM 123 ND1 HIS A 11 -7.609 -6.196 5.170 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.661 -8.011 4.565 1.00 0.00 C ATOM 125 CE1 HIS A 11 -7.712 -6.964 6.241 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.347 -8.071 5.900 1.00 0.00 N ATOM 127 H HIS A 11 -6.987 -8.518 2.065 1.00 0.00 H ATOM 128 HA HIS A 11 -9.680 -7.409 1.651 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.285 -5.805 2.508 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.992 -5.440 2.737 1.00 0.00 H ATOM 131 HD1 HIS A 11 -7.178 -5.316 5.151 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.182 -8.768 3.995 1.00 0.00 H ATOM 133 HE1 HIS A 11 -7.341 -6.727 7.227 1.00 0.00 H ATOM 134 N PRO A 12 -9.194 -6.006 -0.390 1.00 0.00 N ATOM 135 CA PRO A 12 -8.982 -5.410 -1.713 1.00 0.00 C ATOM 136 C PRO A 12 -8.040 -4.212 -1.666 1.00 0.00 C ATOM 137 O PRO A 12 -7.584 -3.727 -2.701 1.00 0.00 O ATOM 138 CB PRO A 12 -10.387 -4.970 -2.132 1.00 0.00 C ATOM 139 CG PRO A 12 -11.118 -4.765 -0.851 1.00 0.00 C ATOM 140 CD PRO A 12 -10.559 -5.776 0.112 1.00 0.00 C ATOM 141 HA PRO A 12 -8.605 -6.136 -2.419 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.325 -4.054 -2.703 1.00 0.00 H ATOM 143 HB3 PRO A 12 -10.847 -5.742 -2.730 1.00 0.00 H ATOM 144 HG2 PRO A 12 -10.945 -3.764 -0.485 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.174 -4.934 -1.000 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.539 -5.373 1.113 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.139 -6.687 0.081 1.00 0.00 H ATOM 148 N PHE A 13 -7.753 -3.739 -0.458 1.00 0.00 N ATOM 149 CA PHE A 13 -6.865 -2.596 -0.276 1.00 0.00 C ATOM 150 C PHE A 13 -5.582 -3.013 0.438 1.00 0.00 C ATOM 151 O PHE A 13 -5.613 -3.463 1.583 1.00 0.00 O ATOM 152 CB PHE A 13 -7.571 -1.497 0.520 1.00 0.00 C ATOM 153 CG PHE A 13 -8.837 -1.009 -0.124 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.793 -0.102 -1.170 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.072 -1.458 0.316 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.956 0.349 -1.764 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.239 -1.011 -0.274 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.181 -0.107 -1.316 1.00 0.00 C ATOM 159 H PHE A 13 -8.148 -4.168 0.330 1.00 0.00 H ATOM 160 HA PHE A 13 -6.612 -2.215 -1.253 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.822 -1.876 1.499 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.904 -0.654 0.625 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.836 0.255 -1.522 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.118 -2.166 1.132 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.908 1.056 -2.579 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.194 -1.370 0.078 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.091 0.244 -1.779 1.00 0.00 H ATOM 168 N LYS A 14 -4.454 -2.859 -0.247 1.00 0.00 N ATOM 169 CA LYS A 14 -3.159 -3.218 0.319 1.00 0.00 C ATOM 170 C LYS A 14 -2.185 -2.047 0.234 1.00 0.00 C ATOM 171 O LYS A 14 -2.027 -1.433 -0.822 1.00 0.00 O ATOM 172 CB LYS A 14 -2.579 -4.431 -0.411 1.00 0.00 C ATOM 173 CG LYS A 14 -1.142 -4.741 -0.028 1.00 0.00 C ATOM 174 CD LYS A 14 -0.385 -5.381 -1.180 1.00 0.00 C ATOM 175 CE LYS A 14 1.078 -5.604 -0.828 1.00 0.00 C ATOM 176 NZ LYS A 14 1.918 -4.424 -1.173 1.00 0.00 N ATOM 177 H LYS A 14 -4.494 -2.495 -1.157 1.00 0.00 H ATOM 178 HA LYS A 14 -3.310 -3.471 1.357 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.185 -5.296 -0.183 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.615 -4.248 -1.475 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.647 -3.823 0.248 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.142 -5.420 0.813 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.837 -6.334 -1.412 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.444 -4.732 -2.043 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.156 -5.793 0.231 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.439 -6.464 -1.374 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.801 -3.680 -0.456 1.00 0.00 H ATOM 188 HZ2 LYS A 14 1.638 -4.045 -2.100 1.00 0.00 H ATOM 189 HZ3 LYS A 14 2.920 -4.697 -1.212 1.00 0.00 H ATOM 190 N CYS A 15 -1.534 -1.743 1.351 1.00 0.00 N ATOM 191 CA CYS A 15 -0.574 -0.647 1.403 1.00 0.00 C ATOM 192 C CYS A 15 0.650 -0.954 0.546 1.00 0.00 C ATOM 193 O CYS A 15 1.380 -1.909 0.809 1.00 0.00 O ATOM 194 CB CYS A 15 -0.146 -0.384 2.848 1.00 0.00 C ATOM 195 SG CYS A 15 0.885 1.103 3.060 1.00 0.00 S ATOM 196 H CYS A 15 -1.702 -2.269 2.162 1.00 0.00 H ATOM 197 HA CYS A 15 -1.058 0.236 1.014 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.028 -0.262 3.460 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.420 -1.231 3.207 1.00 0.00 H ATOM 200 N ASN A 16 0.868 -0.138 -0.480 1.00 0.00 N ATOM 201 CA ASN A 16 2.003 -0.323 -1.376 1.00 0.00 C ATOM 202 C ASN A 16 3.269 0.291 -0.785 1.00 0.00 C ATOM 203 O ASN A 16 4.247 0.524 -1.494 1.00 0.00 O ATOM 204 CB ASN A 16 1.709 0.303 -2.741 1.00 0.00 C ATOM 205 CG ASN A 16 1.024 -0.665 -3.686 1.00 0.00 C ATOM 206 OD1 ASN A 16 0.796 -1.826 -3.344 1.00 0.00 O ATOM 207 ND2 ASN A 16 0.692 -0.191 -4.881 1.00 0.00 N ATOM 208 H ASN A 16 0.250 0.606 -0.639 1.00 0.00 H ATOM 209 HA ASN A 16 2.157 -1.384 -1.502 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.066 1.160 -2.606 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.637 0.622 -3.192 1.00 0.00 H ATOM 212 HD21 ASN A 16 0.904 0.744 -5.084 1.00 0.00 H ATOM 213 HD22 ASN A 16 0.246 -0.795 -5.511 1.00 0.00 H ATOM 214 N GLU A 17 3.241 0.550 0.519 1.00 0.00 N ATOM 215 CA GLU A 17 4.386 1.137 1.205 1.00 0.00 C ATOM 216 C GLU A 17 4.984 0.152 2.205 1.00 0.00 C ATOM 217 O GLU A 17 6.187 0.170 2.468 1.00 0.00 O ATOM 218 CB GLU A 17 3.973 2.423 1.924 1.00 0.00 C ATOM 219 CG GLU A 17 3.281 3.430 1.020 1.00 0.00 C ATOM 220 CD GLU A 17 3.445 4.857 1.505 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.596 5.338 1.555 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.422 5.494 1.833 1.00 0.00 O ATOM 223 H GLU A 17 2.432 0.342 1.031 1.00 0.00 H ATOM 224 HA GLU A 17 5.132 1.374 0.462 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.301 2.171 2.730 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.856 2.889 2.336 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.700 3.352 0.028 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.227 3.196 0.984 1.00 0.00 H ATOM 229 N CYS A 18 4.136 -0.707 2.761 1.00 0.00 N ATOM 230 CA CYS A 18 4.578 -1.699 3.733 1.00 0.00 C ATOM 231 C CYS A 18 4.070 -3.089 3.361 1.00 0.00 C ATOM 232 O CYS A 18 4.728 -4.094 3.628 1.00 0.00 O ATOM 233 CB CYS A 18 4.091 -1.324 5.134 1.00 0.00 C ATOM 234 SG CYS A 18 2.278 -1.283 5.304 1.00 0.00 S ATOM 235 H CYS A 18 3.188 -0.672 2.511 1.00 0.00 H ATOM 236 HA CYS A 18 5.658 -1.711 3.728 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.470 -2.045 5.843 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.468 -0.344 5.387 1.00 0.00 H ATOM 239 N GLY A 19 2.895 -3.138 2.741 1.00 0.00 N ATOM 240 CA GLY A 19 2.318 -4.408 2.343 1.00 0.00 C ATOM 241 C GLY A 19 1.140 -4.808 3.208 1.00 0.00 C ATOM 242 O GLY A 19 0.706 -5.960 3.188 1.00 0.00 O ATOM 243 H GLY A 19 2.415 -2.304 2.554 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.990 -4.336 1.317 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.077 -5.173 2.414 1.00 0.00 H ATOM 246 N LYS A 20 0.619 -3.854 3.973 1.00 0.00 N ATOM 247 CA LYS A 20 -0.516 -4.110 4.851 1.00 0.00 C ATOM 248 C LYS A 20 -1.802 -4.271 4.046 1.00 0.00 C ATOM 249 O LYS A 20 -1.779 -4.274 2.814 1.00 0.00 O ATOM 250 CB LYS A 20 -0.673 -2.972 5.862 1.00 0.00 C ATOM 251 CG LYS A 20 0.087 -3.199 7.157 1.00 0.00 C ATOM 252 CD LYS A 20 -0.623 -2.561 8.339 1.00 0.00 C ATOM 253 CE LYS A 20 -1.588 -3.533 9.001 1.00 0.00 C ATOM 254 NZ LYS A 20 -2.637 -2.826 9.786 1.00 0.00 N ATOM 255 H LYS A 20 1.008 -2.954 3.946 1.00 0.00 H ATOM 256 HA LYS A 20 -0.323 -5.029 5.384 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.315 -2.057 5.414 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.722 -2.860 6.099 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.172 -4.261 7.332 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.073 -2.767 7.065 1.00 0.00 H ATOM 261 HD2 LYS A 20 0.113 -2.252 9.066 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.176 -1.698 7.994 1.00 0.00 H ATOM 263 HE2 LYS A 20 -2.063 -4.127 8.234 1.00 0.00 H ATOM 264 HE3 LYS A 20 -1.030 -4.179 9.662 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -3.565 -3.267 9.621 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -2.684 -1.827 9.500 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -2.417 -2.874 10.801 1.00 0.00 H ATOM 268 N THR A 21 -2.922 -4.402 4.748 1.00 0.00 N ATOM 269 CA THR A 21 -4.217 -4.562 4.099 1.00 0.00 C ATOM 270 C THR A 21 -5.339 -3.993 4.960 1.00 0.00 C ATOM 271 O THR A 21 -5.285 -4.058 6.189 1.00 0.00 O ATOM 272 CB THR A 21 -4.516 -6.043 3.799 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.570 -6.789 5.020 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.455 -6.635 2.884 1.00 0.00 C ATOM 275 H THR A 21 -2.876 -4.391 5.727 1.00 0.00 H ATOM 276 HA THR A 21 -4.189 -4.025 3.161 1.00 0.00 H ATOM 277 HB THR A 21 -5.474 -6.108 3.303 1.00 0.00 H ATOM 278 HG1 THR A 21 -5.382 -7.301 5.046 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.573 -6.233 1.889 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.563 -7.709 2.854 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.474 -6.382 3.260 1.00 0.00 H ATOM 282 N PHE A 22 -6.355 -3.437 4.309 1.00 0.00 N ATOM 283 CA PHE A 22 -7.490 -2.856 5.017 1.00 0.00 C ATOM 284 C PHE A 22 -8.795 -3.140 4.278 1.00 0.00 C ATOM 285 O PHE A 22 -8.862 -3.037 3.053 1.00 0.00 O ATOM 286 CB PHE A 22 -7.300 -1.346 5.178 1.00 0.00 C ATOM 287 CG PHE A 22 -5.927 -0.962 5.649 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.831 -1.088 4.810 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.731 -0.474 6.931 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.567 -0.736 5.241 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.469 -0.119 7.368 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.385 -0.249 6.521 1.00 0.00 C ATOM 293 H PHE A 22 -6.340 -3.415 3.329 1.00 0.00 H ATOM 294 HA PHE A 22 -7.538 -3.310 5.995 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.470 -0.866 4.226 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.015 -0.976 5.897 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.972 -1.467 3.808 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.579 -0.371 7.594 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.721 -0.838 4.577 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.331 0.261 8.369 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.398 0.026 6.861 1.00 0.00 H ATOM 302 N SER A 23 -9.829 -3.499 5.032 1.00 0.00 N ATOM 303 CA SER A 23 -11.131 -3.802 4.449 1.00 0.00 C ATOM 304 C SER A 23 -11.591 -2.675 3.530 1.00 0.00 C ATOM 305 O SER A 23 -11.896 -2.899 2.358 1.00 0.00 O ATOM 306 CB SER A 23 -12.166 -4.030 5.553 1.00 0.00 C ATOM 307 OG SER A 23 -12.375 -2.849 6.308 1.00 0.00 O ATOM 308 H SER A 23 -9.713 -3.563 6.003 1.00 0.00 H ATOM 309 HA SER A 23 -11.031 -4.707 3.868 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.103 -4.329 5.107 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.817 -4.810 6.214 1.00 0.00 H ATOM 312 HG SER A 23 -12.918 -3.051 7.073 1.00 0.00 H ATOM 313 N HIS A 24 -11.638 -1.461 4.070 1.00 0.00 N ATOM 314 CA HIS A 24 -12.060 -0.297 3.299 1.00 0.00 C ATOM 315 C HIS A 24 -10.859 0.558 2.904 1.00 0.00 C ATOM 316 O HIS A 24 -9.791 0.461 3.508 1.00 0.00 O ATOM 317 CB HIS A 24 -13.054 0.541 4.103 1.00 0.00 C ATOM 318 CG HIS A 24 -14.471 0.072 3.979 1.00 0.00 C ATOM 319 ND1 HIS A 24 -14.947 -1.061 4.605 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.519 0.590 3.296 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.225 -1.220 4.311 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.597 -0.231 3.518 1.00 0.00 N ATOM 323 H HIS A 24 -11.382 -1.346 5.009 1.00 0.00 H ATOM 324 HA HIS A 24 -12.544 -0.651 2.402 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.784 0.503 5.148 1.00 0.00 H ATOM 326 HB3 HIS A 24 -13.012 1.565 3.762 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.425 -1.660 5.177 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.509 1.484 2.688 1.00 0.00 H ATOM 329 HE1 HIS A 24 -16.859 -2.022 4.659 1.00 0.00 H ATOM 330 N SER A 25 -11.043 1.393 1.887 1.00 0.00 N ATOM 331 CA SER A 25 -9.973 2.262 1.409 1.00 0.00 C ATOM 332 C SER A 25 -9.616 3.312 2.457 1.00 0.00 C ATOM 333 O SER A 25 -8.456 3.450 2.842 1.00 0.00 O ATOM 334 CB SER A 25 -10.388 2.946 0.105 1.00 0.00 C ATOM 335 OG SER A 25 -11.384 3.927 0.338 1.00 0.00 O ATOM 336 H SER A 25 -11.918 1.425 1.447 1.00 0.00 H ATOM 337 HA SER A 25 -9.105 1.647 1.223 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.527 3.424 -0.338 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.780 2.206 -0.577 1.00 0.00 H ATOM 340 HG SER A 25 -11.289 4.638 -0.299 1.00 0.00 H ATOM 341 N ALA A 26 -10.623 4.049 2.913 1.00 0.00 N ATOM 342 CA ALA A 26 -10.418 5.086 3.917 1.00 0.00 C ATOM 343 C ALA A 26 -9.341 4.676 4.917 1.00 0.00 C ATOM 344 O ALA A 26 -8.518 5.494 5.328 1.00 0.00 O ATOM 345 CB ALA A 26 -11.723 5.388 4.639 1.00 0.00 C ATOM 346 H ALA A 26 -11.526 3.892 2.567 1.00 0.00 H ATOM 347 HA ALA A 26 -10.099 5.984 3.409 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.529 5.427 3.922 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.921 4.611 5.363 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.643 6.339 5.144 1.00 0.00 H ATOM 351 N HIS A 27 -9.353 3.404 5.304 1.00 0.00 N ATOM 352 CA HIS A 27 -8.377 2.886 6.256 1.00 0.00 C ATOM 353 C HIS A 27 -6.970 2.929 5.668 1.00 0.00 C ATOM 354 O HIS A 27 -6.021 3.348 6.333 1.00 0.00 O ATOM 355 CB HIS A 27 -8.733 1.453 6.654 1.00 0.00 C ATOM 356 CG HIS A 27 -10.021 1.344 7.410 1.00 0.00 C ATOM 357 ND1 HIS A 27 -11.049 0.508 7.029 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.444 1.970 8.533 1.00 0.00 C ATOM 359 CE1 HIS A 27 -12.049 0.626 7.884 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.707 1.507 8.806 1.00 0.00 N ATOM 361 H HIS A 27 -10.034 2.800 4.941 1.00 0.00 H ATOM 362 HA HIS A 27 -8.406 3.512 7.135 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.820 0.850 5.762 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.946 1.054 7.278 1.00 0.00 H ATOM 365 HD1 HIS A 27 -11.046 -0.083 6.248 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.891 2.700 9.108 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.987 0.093 7.837 1.00 0.00 H ATOM 368 N LEU A 28 -6.841 2.492 4.420 1.00 0.00 N ATOM 369 CA LEU A 28 -5.549 2.480 3.743 1.00 0.00 C ATOM 370 C LEU A 28 -5.021 3.898 3.552 1.00 0.00 C ATOM 371 O LEU A 28 -3.970 4.256 4.083 1.00 0.00 O ATOM 372 CB LEU A 28 -5.668 1.781 2.388 1.00 0.00 C ATOM 373 CG LEU A 28 -4.471 1.929 1.449 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.212 1.374 2.097 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.743 1.232 0.124 1.00 0.00 C ATOM 376 H LEU A 28 -7.633 2.170 3.942 1.00 0.00 H ATOM 377 HA LEU A 28 -4.856 1.931 4.363 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.816 0.728 2.571 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.536 2.182 1.885 1.00 0.00 H ATOM 380 HG LEU A 28 -4.306 2.979 1.248 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.389 1.214 3.149 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.402 2.077 1.971 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.950 0.436 1.628 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.501 0.184 0.212 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.134 1.679 -0.649 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.786 1.342 -0.133 1.00 0.00 H ATOM 387 N SER A 29 -5.759 4.701 2.792 1.00 0.00 N ATOM 388 CA SER A 29 -5.364 6.080 2.530 1.00 0.00 C ATOM 389 C SER A 29 -4.902 6.767 3.812 1.00 0.00 C ATOM 390 O SER A 29 -3.913 7.500 3.816 1.00 0.00 O ATOM 391 CB SER A 29 -6.528 6.858 1.913 1.00 0.00 C ATOM 392 OG SER A 29 -6.203 8.229 1.761 1.00 0.00 O ATOM 393 H SER A 29 -6.587 4.357 2.397 1.00 0.00 H ATOM 394 HA SER A 29 -4.543 6.062 1.829 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.759 6.446 0.943 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.394 6.774 2.555 1.00 0.00 H ATOM 397 HG SER A 29 -6.461 8.709 2.552 1.00 0.00 H ATOM 398 N LYS A 30 -5.625 6.523 4.899 1.00 0.00 N ATOM 399 CA LYS A 30 -5.291 7.115 6.189 1.00 0.00 C ATOM 400 C LYS A 30 -3.979 6.550 6.724 1.00 0.00 C ATOM 401 O LYS A 30 -3.116 7.293 7.192 1.00 0.00 O ATOM 402 CB LYS A 30 -6.416 6.863 7.196 1.00 0.00 C ATOM 403 CG LYS A 30 -6.542 7.948 8.252 1.00 0.00 C ATOM 404 CD LYS A 30 -7.803 7.775 9.081 1.00 0.00 C ATOM 405 CE LYS A 30 -8.248 9.091 9.700 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.152 9.853 8.795 1.00 0.00 N ATOM 407 H LYS A 30 -6.403 5.930 4.833 1.00 0.00 H ATOM 408 HA LYS A 30 -5.179 8.179 6.047 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.353 6.798 6.662 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.231 5.923 7.696 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.685 7.902 8.907 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.573 8.911 7.763 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.594 7.404 8.445 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.610 7.063 9.870 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.769 8.882 10.622 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.373 9.689 9.909 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.267 9.345 7.895 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -8.753 10.794 8.601 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -10.086 9.970 9.237 1.00 0.00 H ATOM 420 N HIS A 31 -3.836 5.230 6.651 1.00 0.00 N ATOM 421 CA HIS A 31 -2.628 4.565 7.126 1.00 0.00 C ATOM 422 C HIS A 31 -1.437 4.897 6.231 1.00 0.00 C ATOM 423 O HIS A 31 -0.288 4.653 6.597 1.00 0.00 O ATOM 424 CB HIS A 31 -2.838 3.052 7.175 1.00 0.00 C ATOM 425 CG HIS A 31 -1.566 2.267 7.093 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.837 1.897 8.204 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.893 1.780 6.025 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.229 1.217 7.822 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.219 1.132 6.504 1.00 0.00 N ATOM 430 H HIS A 31 -4.559 4.691 6.268 1.00 0.00 H ATOM 431 HA HIS A 31 -2.422 4.924 8.124 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.328 2.793 8.102 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.466 2.755 6.347 1.00 0.00 H ATOM 434 HD1 HIS A 31 -1.067 2.102 9.134 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.177 1.882 4.986 1.00 0.00 H ATOM 436 HE1 HIS A 31 0.982 0.802 8.475 1.00 0.00 H ATOM 437 N GLN A 32 -1.722 5.452 5.058 1.00 0.00 N ATOM 438 CA GLN A 32 -0.675 5.815 4.111 1.00 0.00 C ATOM 439 C GLN A 32 0.000 7.121 4.519 1.00 0.00 C ATOM 440 O GLN A 32 1.195 7.312 4.290 1.00 0.00 O ATOM 441 CB GLN A 32 -1.255 5.946 2.701 1.00 0.00 C ATOM 442 CG GLN A 32 -1.575 4.610 2.049 1.00 0.00 C ATOM 443 CD GLN A 32 -1.648 4.702 0.538 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.609 5.234 -0.018 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.629 4.182 -0.137 1.00 0.00 N ATOM 446 H GLN A 32 -2.658 5.622 4.824 1.00 0.00 H ATOM 447 HA GLN A 32 0.063 5.027 4.115 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.164 6.525 2.752 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.541 6.464 2.078 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.806 3.900 2.315 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.528 4.262 2.421 1.00 0.00 H ATOM 452 HE21 GLN A 32 0.102 3.772 0.373 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.650 4.226 -1.114 1.00 0.00 H ATOM 454 N LEU A 33 -0.773 8.016 5.123 1.00 0.00 N ATOM 455 CA LEU A 33 -0.250 9.305 5.563 1.00 0.00 C ATOM 456 C LEU A 33 0.870 9.119 6.582 1.00 0.00 C ATOM 457 O LEU A 33 1.674 10.024 6.806 1.00 0.00 O ATOM 458 CB LEU A 33 -1.371 10.152 6.168 1.00 0.00 C ATOM 459 CG LEU A 33 -2.522 10.513 5.229 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.723 11.004 6.020 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.079 11.563 4.221 1.00 0.00 C ATOM 462 H LEU A 33 -1.717 7.807 5.278 1.00 0.00 H ATOM 463 HA LEU A 33 0.148 9.814 4.698 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.784 9.607 7.003 1.00 0.00 H ATOM 465 HB3 LEU A 33 -0.932 11.074 6.524 1.00 0.00 H ATOM 466 HG LEU A 33 -2.822 9.629 4.682 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.668 12.077 6.130 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.725 10.543 6.997 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.631 10.741 5.497 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.020 11.743 4.331 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.620 12.481 4.397 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.283 11.211 3.220 1.00 0.00 H ATOM 473 N ILE A 34 0.916 7.941 7.195 1.00 0.00 N ATOM 474 CA ILE A 34 1.938 7.636 8.187 1.00 0.00 C ATOM 475 C ILE A 34 3.293 7.403 7.527 1.00 0.00 C ATOM 476 O ILE A 34 4.340 7.631 8.135 1.00 0.00 O ATOM 477 CB ILE A 34 1.565 6.394 9.018 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.004 5.119 8.295 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.067 6.368 9.287 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.367 3.863 8.846 1.00 0.00 C ATOM 481 H ILE A 34 0.246 7.261 6.974 1.00 0.00 H ATOM 482 HA ILE A 34 2.016 8.482 8.856 1.00 0.00 H ATOM 483 HB ILE A 34 2.075 6.456 9.967 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.740 5.195 7.252 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.076 5.016 8.384 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.453 6.049 8.396 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.141 5.679 10.091 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.266 7.357 9.564 1.00 0.00 H ATOM 489 HD11 ILE A 34 0.291 3.954 8.799 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.681 3.012 8.258 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.672 3.724 9.872 1.00 0.00 H ATOM 492 N HIS A 35 3.266 6.950 6.278 1.00 0.00 N ATOM 493 CA HIS A 35 4.492 6.688 5.533 1.00 0.00 C ATOM 494 C HIS A 35 5.096 7.987 5.006 1.00 0.00 C ATOM 495 O HIS A 35 6.315 8.125 4.917 1.00 0.00 O ATOM 496 CB HIS A 35 4.215 5.733 4.371 1.00 0.00 C ATOM 497 CG HIS A 35 4.063 4.304 4.794 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.079 3.582 5.385 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.005 3.464 4.711 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.653 2.359 5.645 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.398 2.261 5.246 1.00 0.00 N ATOM 502 H HIS A 35 2.401 6.787 5.847 1.00 0.00 H ATOM 503 HA HIS A 35 5.198 6.226 6.207 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.301 6.031 3.879 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.032 5.786 3.666 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.978 3.916 5.582 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.033 3.695 4.300 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.232 1.572 6.105 1.00 0.00 H ATOM 509 N ALA A 36 4.233 8.935 4.656 1.00 0.00 N ATOM 510 CA ALA A 36 4.680 10.222 4.139 1.00 0.00 C ATOM 511 C ALA A 36 4.889 11.225 5.269 1.00 0.00 C ATOM 512 O ALA A 36 4.286 11.108 6.335 1.00 0.00 O ATOM 513 CB ALA A 36 3.678 10.763 3.130 1.00 0.00 C ATOM 514 H ALA A 36 3.272 8.765 4.750 1.00 0.00 H ATOM 515 HA ALA A 36 5.621 10.069 3.630 1.00 0.00 H ATOM 516 HB1 ALA A 36 2.929 10.012 2.929 1.00 0.00 H ATOM 517 HB2 ALA A 36 3.204 11.646 3.532 1.00 0.00 H ATOM 518 HB3 ALA A 36 4.191 11.015 2.214 1.00 0.00 H ATOM 519 N GLY A 37 5.748 12.211 5.028 1.00 0.00 N ATOM 520 CA GLY A 37 6.022 13.219 6.036 1.00 0.00 C ATOM 521 C GLY A 37 7.141 14.157 5.628 1.00 0.00 C ATOM 522 O GLY A 37 8.313 13.783 5.657 1.00 0.00 O ATOM 523 H GLY A 37 6.200 12.253 4.160 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.125 13.797 6.204 1.00 0.00 H ATOM 525 HA3 GLY A 37 6.298 12.726 6.956 1.00 0.00 H ATOM 526 N GLU A 38 6.778 15.378 5.247 1.00 0.00 N ATOM 527 CA GLU A 38 7.762 16.370 4.829 1.00 0.00 C ATOM 528 C GLU A 38 8.040 17.366 5.952 1.00 0.00 C ATOM 529 O GLU A 38 7.216 18.230 6.248 1.00 0.00 O ATOM 530 CB GLU A 38 7.273 17.113 3.584 1.00 0.00 C ATOM 531 CG GLU A 38 7.032 16.205 2.389 1.00 0.00 C ATOM 532 CD GLU A 38 6.000 16.765 1.430 1.00 0.00 C ATOM 533 OE1 GLU A 38 4.919 17.181 1.896 1.00 0.00 O ATOM 534 OE2 GLU A 38 6.274 16.787 0.211 1.00 0.00 O ATOM 535 H GLU A 38 5.828 15.616 5.245 1.00 0.00 H ATOM 536 HA GLU A 38 8.677 15.850 4.590 1.00 0.00 H ATOM 537 HB2 GLU A 38 6.347 17.616 3.820 1.00 0.00 H ATOM 538 HB3 GLU A 38 8.012 17.850 3.306 1.00 0.00 H ATOM 539 HG2 GLU A 38 7.963 16.077 1.857 1.00 0.00 H ATOM 540 HG3 GLU A 38 6.688 15.245 2.746 1.00 0.00 H ATOM 541 N ASN A 39 9.208 17.236 6.573 1.00 0.00 N ATOM 542 CA ASN A 39 9.596 18.123 7.664 1.00 0.00 C ATOM 543 C ASN A 39 11.036 18.598 7.493 1.00 0.00 C ATOM 544 O ASN A 39 11.897 17.878 6.989 1.00 0.00 O ATOM 545 CB ASN A 39 9.438 17.411 9.009 1.00 0.00 C ATOM 546 CG ASN A 39 10.109 16.051 9.025 1.00 0.00 C ATOM 547 OD1 ASN A 39 11.078 15.816 8.304 1.00 0.00 O ATOM 548 ND2 ASN A 39 9.594 15.147 9.851 1.00 0.00 N ATOM 549 H ASN A 39 9.824 16.527 6.292 1.00 0.00 H ATOM 550 HA ASN A 39 8.941 18.981 7.642 1.00 0.00 H ATOM 551 HB2 ASN A 39 9.880 18.018 9.785 1.00 0.00 H ATOM 552 HB3 ASN A 39 8.387 17.277 9.217 1.00 0.00 H ATOM 553 HD21 ASN A 39 8.821 15.405 10.396 1.00 0.00 H ATOM 554 HD22 ASN A 39 10.008 14.260 9.882 1.00 0.00 H ATOM 555 N PRO A 40 11.304 19.839 7.925 1.00 0.00 N ATOM 556 CA PRO A 40 12.639 20.438 7.832 1.00 0.00 C ATOM 557 C PRO A 40 13.635 19.786 8.785 1.00 0.00 C ATOM 558 O PRO A 40 13.665 20.099 9.975 1.00 0.00 O ATOM 559 CB PRO A 40 12.401 21.898 8.224 1.00 0.00 C ATOM 560 CG PRO A 40 11.180 21.867 9.077 1.00 0.00 C ATOM 561 CD PRO A 40 10.326 20.754 8.537 1.00 0.00 C ATOM 562 HA PRO A 40 13.025 20.393 6.824 1.00 0.00 H ATOM 563 HB2 PRO A 40 13.256 22.271 8.770 1.00 0.00 H ATOM 564 HB3 PRO A 40 12.247 22.493 7.336 1.00 0.00 H ATOM 565 HG2 PRO A 40 11.453 21.667 10.102 1.00 0.00 H ATOM 566 HG3 PRO A 40 10.657 22.809 9.004 1.00 0.00 H ATOM 567 HD2 PRO A 40 9.791 20.266 9.338 1.00 0.00 H ATOM 568 HD3 PRO A 40 9.637 21.132 7.796 1.00 0.00 H ATOM 569 N SER A 41 14.448 18.879 8.254 1.00 0.00 N ATOM 570 CA SER A 41 15.443 18.180 9.059 1.00 0.00 C ATOM 571 C SER A 41 16.773 18.084 8.317 1.00 0.00 C ATOM 572 O SER A 41 16.823 18.197 7.093 1.00 0.00 O ATOM 573 CB SER A 41 14.946 16.779 9.420 1.00 0.00 C ATOM 574 OG SER A 41 15.086 15.890 8.325 1.00 0.00 O ATOM 575 H SER A 41 14.375 18.672 7.299 1.00 0.00 H ATOM 576 HA SER A 41 15.591 18.745 9.967 1.00 0.00 H ATOM 577 HB2 SER A 41 15.520 16.399 10.251 1.00 0.00 H ATOM 578 HB3 SER A 41 13.903 16.830 9.696 1.00 0.00 H ATOM 579 HG SER A 41 15.055 16.387 7.503 1.00 0.00 H ATOM 580 N GLY A 42 17.850 17.876 9.069 1.00 0.00 N ATOM 581 CA GLY A 42 19.166 17.769 8.466 1.00 0.00 C ATOM 582 C GLY A 42 19.456 18.903 7.503 1.00 0.00 C ATOM 583 O GLY A 42 19.294 18.772 6.290 1.00 0.00 O ATOM 584 H GLY A 42 17.750 17.794 10.040 1.00 0.00 H ATOM 585 HA2 GLY A 42 19.909 17.776 9.249 1.00 0.00 H ATOM 586 HA3 GLY A 42 19.229 16.833 7.932 1.00 0.00 H ATOM 587 N PRO A 43 19.895 20.048 8.046 1.00 0.00 N ATOM 588 CA PRO A 43 20.217 21.232 7.244 1.00 0.00 C ATOM 589 C PRO A 43 21.472 21.037 6.399 1.00 0.00 C ATOM 590 O PRO A 43 21.743 21.815 5.485 1.00 0.00 O ATOM 591 CB PRO A 43 20.444 22.321 8.295 1.00 0.00 C ATOM 592 CG PRO A 43 20.852 21.584 9.523 1.00 0.00 C ATOM 593 CD PRO A 43 20.112 20.275 9.485 1.00 0.00 C ATOM 594 HA PRO A 43 19.394 21.513 6.603 1.00 0.00 H ATOM 595 HB2 PRO A 43 21.223 22.992 7.959 1.00 0.00 H ATOM 596 HB3 PRO A 43 19.529 22.872 8.451 1.00 0.00 H ATOM 597 HG2 PRO A 43 21.917 21.413 9.513 1.00 0.00 H ATOM 598 HG3 PRO A 43 20.569 22.147 10.400 1.00 0.00 H ATOM 599 HD2 PRO A 43 20.716 19.488 9.912 1.00 0.00 H ATOM 600 HD3 PRO A 43 19.171 20.358 10.007 1.00 0.00 H ATOM 601 N SER A 44 22.233 19.993 6.712 1.00 0.00 N ATOM 602 CA SER A 44 23.461 19.697 5.983 1.00 0.00 C ATOM 603 C SER A 44 23.229 19.763 4.477 1.00 0.00 C ATOM 604 O SER A 44 22.894 18.760 3.845 1.00 0.00 O ATOM 605 CB SER A 44 23.989 18.314 6.370 1.00 0.00 C ATOM 606 OG SER A 44 25.315 18.126 5.907 1.00 0.00 O ATOM 607 H SER A 44 21.963 19.409 7.452 1.00 0.00 H ATOM 608 HA SER A 44 24.195 20.442 6.255 1.00 0.00 H ATOM 609 HB2 SER A 44 23.977 18.215 7.445 1.00 0.00 H ATOM 610 HB3 SER A 44 23.356 17.556 5.932 1.00 0.00 H ATOM 611 HG SER A 44 25.930 18.271 6.630 1.00 0.00 H ATOM 612 N SER A 45 23.409 20.950 3.907 1.00 0.00 N ATOM 613 CA SER A 45 23.215 21.149 2.476 1.00 0.00 C ATOM 614 C SER A 45 23.810 22.480 2.027 1.00 0.00 C ATOM 615 O SER A 45 23.879 23.434 2.799 1.00 0.00 O ATOM 616 CB SER A 45 21.726 21.101 2.130 1.00 0.00 C ATOM 617 OG SER A 45 21.279 19.764 1.982 1.00 0.00 O ATOM 618 H SER A 45 23.676 21.711 4.464 1.00 0.00 H ATOM 619 HA SER A 45 23.722 20.348 1.958 1.00 0.00 H ATOM 620 HB2 SER A 45 21.160 21.571 2.919 1.00 0.00 H ATOM 621 HB3 SER A 45 21.557 21.629 1.202 1.00 0.00 H ATOM 622 HG SER A 45 20.401 19.760 1.594 1.00 0.00 H ATOM 623 N GLY A 46 24.241 22.534 0.770 1.00 0.00 N ATOM 624 CA GLY A 46 24.825 23.751 0.238 1.00 0.00 C ATOM 625 C GLY A 46 26.241 23.978 0.731 1.00 0.00 C ATOM 626 O GLY A 46 26.994 23.014 0.852 1.00 0.00 O ATOM 627 H GLY A 46 24.161 21.741 0.199 1.00 0.00 H ATOM 628 HA2 GLY A 46 24.836 23.692 -0.840 1.00 0.00 H ATOM 629 HA3 GLY A 46 24.214 24.591 0.536 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.761 1.033 5.155 1.00 0.00 ZN