ATOM 1 N GLY A 1 -21.792 -17.544 49.771 1.00 0.00 N ATOM 2 CA GLY A 1 -22.016 -16.646 48.654 1.00 0.00 C ATOM 3 C GLY A 1 -21.445 -17.182 47.356 1.00 0.00 C ATOM 4 O GLY A 1 -20.231 -17.179 47.155 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.279 -17.409 50.611 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.078 -16.496 48.534 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.550 -15.695 48.872 1.00 0.00 H ATOM 8 N SER A 2 -22.324 -17.644 46.472 1.00 0.00 N ATOM 9 CA SER A 2 -21.901 -18.192 45.188 1.00 0.00 C ATOM 10 C SER A 2 -21.396 -17.086 44.266 1.00 0.00 C ATOM 11 O SER A 2 -21.936 -15.980 44.252 1.00 0.00 O ATOM 12 CB SER A 2 -23.058 -18.939 44.522 1.00 0.00 C ATOM 13 OG SER A 2 -23.397 -20.106 45.250 1.00 0.00 O ATOM 14 H SER A 2 -23.279 -17.620 46.690 1.00 0.00 H ATOM 15 HA SER A 2 -21.094 -18.886 45.373 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.922 -18.293 44.478 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.769 -19.224 43.521 1.00 0.00 H ATOM 18 HG SER A 2 -22.651 -20.711 45.252 1.00 0.00 H ATOM 19 N SER A 3 -20.357 -17.393 43.497 1.00 0.00 N ATOM 20 CA SER A 3 -19.776 -16.426 42.574 1.00 0.00 C ATOM 21 C SER A 3 -20.176 -16.740 41.135 1.00 0.00 C ATOM 22 O SER A 3 -20.213 -17.900 40.728 1.00 0.00 O ATOM 23 CB SER A 3 -18.252 -16.418 42.702 1.00 0.00 C ATOM 24 OG SER A 3 -17.720 -15.140 42.397 1.00 0.00 O ATOM 25 H SER A 3 -19.971 -18.293 43.553 1.00 0.00 H ATOM 26 HA SER A 3 -20.156 -15.449 42.835 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.977 -16.677 43.713 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.832 -17.142 42.018 1.00 0.00 H ATOM 29 HG SER A 3 -16.768 -15.153 42.516 1.00 0.00 H ATOM 30 N GLY A 4 -20.474 -15.695 40.369 1.00 0.00 N ATOM 31 CA GLY A 4 -20.867 -15.878 38.984 1.00 0.00 C ATOM 32 C GLY A 4 -21.988 -14.946 38.570 1.00 0.00 C ATOM 33 O GLY A 4 -23.145 -15.157 38.932 1.00 0.00 O ATOM 34 H GLY A 4 -20.427 -14.792 40.747 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.011 -15.698 38.351 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.195 -16.899 38.847 1.00 0.00 H ATOM 37 N SER A 5 -21.644 -13.910 37.812 1.00 0.00 N ATOM 38 CA SER A 5 -22.630 -12.937 37.354 1.00 0.00 C ATOM 39 C SER A 5 -22.739 -12.951 35.832 1.00 0.00 C ATOM 40 O SER A 5 -21.748 -13.147 35.129 1.00 0.00 O ATOM 41 CB SER A 5 -22.256 -11.535 37.837 1.00 0.00 C ATOM 42 OG SER A 5 -23.153 -10.564 37.325 1.00 0.00 O ATOM 43 H SER A 5 -20.705 -13.795 37.557 1.00 0.00 H ATOM 44 HA SER A 5 -23.586 -13.211 37.774 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.292 -11.507 38.915 1.00 0.00 H ATOM 46 HB3 SER A 5 -21.257 -11.296 37.503 1.00 0.00 H ATOM 47 HG SER A 5 -23.110 -10.562 36.366 1.00 0.00 H ATOM 48 N SER A 6 -23.952 -12.742 35.330 1.00 0.00 N ATOM 49 CA SER A 6 -24.194 -12.733 33.892 1.00 0.00 C ATOM 50 C SER A 6 -24.213 -11.306 33.353 1.00 0.00 C ATOM 51 O SER A 6 -24.980 -10.465 33.818 1.00 0.00 O ATOM 52 CB SER A 6 -25.518 -13.429 33.572 1.00 0.00 C ATOM 53 OG SER A 6 -25.511 -14.772 34.024 1.00 0.00 O ATOM 54 H SER A 6 -24.703 -12.591 35.943 1.00 0.00 H ATOM 55 HA SER A 6 -23.389 -13.274 33.418 1.00 0.00 H ATOM 56 HB2 SER A 6 -26.325 -12.903 34.059 1.00 0.00 H ATOM 57 HB3 SER A 6 -25.676 -13.422 32.504 1.00 0.00 H ATOM 58 HG SER A 6 -25.643 -14.791 34.975 1.00 0.00 H ATOM 59 N GLY A 7 -23.361 -11.042 32.367 1.00 0.00 N ATOM 60 CA GLY A 7 -23.295 -9.716 31.779 1.00 0.00 C ATOM 61 C GLY A 7 -22.380 -9.662 30.572 1.00 0.00 C ATOM 62 O GLY A 7 -21.334 -9.013 30.605 1.00 0.00 O ATOM 63 H GLY A 7 -22.772 -11.752 32.036 1.00 0.00 H ATOM 64 HA2 GLY A 7 -24.288 -9.418 31.479 1.00 0.00 H ATOM 65 HA3 GLY A 7 -22.931 -9.023 32.523 1.00 0.00 H ATOM 66 N HIS A 8 -22.772 -10.347 29.503 1.00 0.00 N ATOM 67 CA HIS A 8 -21.979 -10.375 28.279 1.00 0.00 C ATOM 68 C HIS A 8 -22.853 -10.103 27.058 1.00 0.00 C ATOM 69 O HIS A 8 -24.056 -10.362 27.075 1.00 0.00 O ATOM 70 CB HIS A 8 -21.281 -11.727 28.130 1.00 0.00 C ATOM 71 CG HIS A 8 -19.974 -11.811 28.857 1.00 0.00 C ATOM 72 ND1 HIS A 8 -19.858 -12.298 30.142 1.00 0.00 N ATOM 73 CD2 HIS A 8 -18.723 -11.467 28.472 1.00 0.00 C ATOM 74 CE1 HIS A 8 -18.592 -12.248 30.516 1.00 0.00 C ATOM 75 NE2 HIS A 8 -17.883 -11.748 29.521 1.00 0.00 N ATOM 76 H HIS A 8 -23.616 -10.845 29.537 1.00 0.00 H ATOM 77 HA HIS A 8 -21.231 -9.600 28.351 1.00 0.00 H ATOM 78 HB2 HIS A 8 -21.926 -12.503 28.517 1.00 0.00 H ATOM 79 HB3 HIS A 8 -21.091 -11.914 27.082 1.00 0.00 H ATOM 80 HD1 HIS A 8 -20.594 -12.629 30.697 1.00 0.00 H ATOM 81 HD2 HIS A 8 -18.438 -11.048 27.517 1.00 0.00 H ATOM 82 HE1 HIS A 8 -18.203 -12.563 31.473 1.00 0.00 H ATOM 83 N GLU A 9 -22.239 -9.579 26.002 1.00 0.00 N ATOM 84 CA GLU A 9 -22.963 -9.271 24.774 1.00 0.00 C ATOM 85 C GLU A 9 -22.320 -9.963 23.576 1.00 0.00 C ATOM 86 O GLU A 9 -21.097 -10.014 23.459 1.00 0.00 O ATOM 87 CB GLU A 9 -23.000 -7.759 24.544 1.00 0.00 C ATOM 88 CG GLU A 9 -23.971 -7.333 23.455 1.00 0.00 C ATOM 89 CD GLU A 9 -24.165 -5.830 23.403 1.00 0.00 C ATOM 90 OE1 GLU A 9 -23.307 -5.141 22.812 1.00 0.00 O ATOM 91 OE2 GLU A 9 -25.175 -5.342 23.952 1.00 0.00 O ATOM 92 H GLU A 9 -21.278 -9.395 26.050 1.00 0.00 H ATOM 93 HA GLU A 9 -23.973 -9.634 24.885 1.00 0.00 H ATOM 94 HB2 GLU A 9 -23.289 -7.273 25.465 1.00 0.00 H ATOM 95 HB3 GLU A 9 -22.012 -7.425 24.266 1.00 0.00 H ATOM 96 HG2 GLU A 9 -23.589 -7.664 22.501 1.00 0.00 H ATOM 97 HG3 GLU A 9 -24.927 -7.799 23.641 1.00 0.00 H ATOM 98 N GLU A 10 -23.156 -10.494 22.688 1.00 0.00 N ATOM 99 CA GLU A 10 -22.669 -11.185 21.500 1.00 0.00 C ATOM 100 C GLU A 10 -23.215 -10.534 20.231 1.00 0.00 C ATOM 101 O GLU A 10 -24.425 -10.367 20.076 1.00 0.00 O ATOM 102 CB GLU A 10 -23.068 -12.661 21.541 1.00 0.00 C ATOM 103 CG GLU A 10 -22.317 -13.466 22.589 1.00 0.00 C ATOM 104 CD GLU A 10 -22.971 -13.400 23.955 1.00 0.00 C ATOM 105 OE1 GLU A 10 -23.962 -14.128 24.173 1.00 0.00 O ATOM 106 OE2 GLU A 10 -22.493 -12.620 24.805 1.00 0.00 O ATOM 107 H GLU A 10 -24.122 -10.421 22.837 1.00 0.00 H ATOM 108 HA GLU A 10 -21.592 -11.113 21.492 1.00 0.00 H ATOM 109 HB2 GLU A 10 -24.125 -12.730 21.753 1.00 0.00 H ATOM 110 HB3 GLU A 10 -22.875 -13.101 20.574 1.00 0.00 H ATOM 111 HG2 GLU A 10 -22.281 -14.498 22.274 1.00 0.00 H ATOM 112 HG3 GLU A 10 -21.311 -13.079 22.668 1.00 0.00 H ATOM 113 N THR A 11 -22.312 -10.169 19.326 1.00 0.00 N ATOM 114 CA THR A 11 -22.701 -9.536 18.072 1.00 0.00 C ATOM 115 C THR A 11 -22.324 -10.404 16.877 1.00 0.00 C ATOM 116 O THR A 11 -21.297 -11.083 16.892 1.00 0.00 O ATOM 117 CB THR A 11 -22.044 -8.151 17.915 1.00 0.00 C ATOM 118 OG1 THR A 11 -22.468 -7.544 16.689 1.00 0.00 O ATOM 119 CG2 THR A 11 -20.527 -8.268 17.930 1.00 0.00 C ATOM 120 H THR A 11 -21.363 -10.329 19.507 1.00 0.00 H ATOM 121 HA THR A 11 -23.773 -9.403 18.084 1.00 0.00 H ATOM 122 HB THR A 11 -22.351 -7.528 18.742 1.00 0.00 H ATOM 123 HG1 THR A 11 -22.985 -8.175 16.182 1.00 0.00 H ATOM 124 HG21 THR A 11 -20.114 -7.499 18.567 1.00 0.00 H ATOM 125 HG22 THR A 11 -20.147 -8.148 16.927 1.00 0.00 H ATOM 126 HG23 THR A 11 -20.245 -9.238 18.309 1.00 0.00 H ATOM 127 N GLU A 12 -23.160 -10.376 15.844 1.00 0.00 N ATOM 128 CA GLU A 12 -22.912 -11.162 14.641 1.00 0.00 C ATOM 129 C GLU A 12 -22.776 -10.258 13.419 1.00 0.00 C ATOM 130 O GLU A 12 -23.681 -9.487 13.101 1.00 0.00 O ATOM 131 CB GLU A 12 -24.043 -12.169 14.421 1.00 0.00 C ATOM 132 CG GLU A 12 -23.901 -12.974 13.140 1.00 0.00 C ATOM 133 CD GLU A 12 -22.568 -13.692 13.047 1.00 0.00 C ATOM 134 OE1 GLU A 12 -21.525 -13.005 13.024 1.00 0.00 O ATOM 135 OE2 GLU A 12 -22.568 -14.939 12.996 1.00 0.00 O ATOM 136 H GLU A 12 -23.962 -9.815 15.892 1.00 0.00 H ATOM 137 HA GLU A 12 -21.986 -11.700 14.781 1.00 0.00 H ATOM 138 HB2 GLU A 12 -24.064 -12.856 15.253 1.00 0.00 H ATOM 139 HB3 GLU A 12 -24.981 -11.635 14.383 1.00 0.00 H ATOM 140 HG2 GLU A 12 -24.691 -13.708 13.101 1.00 0.00 H ATOM 141 HG3 GLU A 12 -23.992 -12.304 12.297 1.00 0.00 H ATOM 142 N CYS A 13 -21.639 -10.359 12.740 1.00 0.00 N ATOM 143 CA CYS A 13 -21.382 -9.550 11.554 1.00 0.00 C ATOM 144 C CYS A 13 -21.572 -10.373 10.283 1.00 0.00 C ATOM 145 O CYS A 13 -21.456 -11.598 10.284 1.00 0.00 O ATOM 146 CB CYS A 13 -19.965 -8.977 11.598 1.00 0.00 C ATOM 147 SG CYS A 13 -19.767 -7.585 12.734 1.00 0.00 S ATOM 148 H CYS A 13 -20.955 -10.992 13.043 1.00 0.00 H ATOM 149 HA CYS A 13 -22.091 -8.736 11.550 1.00 0.00 H ATOM 150 HB2 CYS A 13 -19.281 -9.753 11.908 1.00 0.00 H ATOM 151 HB3 CYS A 13 -19.690 -8.639 10.610 1.00 0.00 H ATOM 152 HG CYS A 13 -18.580 -7.041 12.511 1.00 0.00 H ATOM 153 N PRO A 14 -21.873 -9.684 9.172 1.00 0.00 N ATOM 154 CA PRO A 14 -22.087 -10.331 7.874 1.00 0.00 C ATOM 155 C PRO A 14 -20.798 -10.899 7.290 1.00 0.00 C ATOM 156 O PRO A 14 -19.748 -10.257 7.336 1.00 0.00 O ATOM 157 CB PRO A 14 -22.617 -9.195 6.995 1.00 0.00 C ATOM 158 CG PRO A 14 -22.082 -7.953 7.619 1.00 0.00 C ATOM 159 CD PRO A 14 -22.028 -8.222 9.097 1.00 0.00 C ATOM 160 HA PRO A 14 -22.828 -11.114 7.938 1.00 0.00 H ATOM 161 HB2 PRO A 14 -22.253 -9.319 5.984 1.00 0.00 H ATOM 162 HB3 PRO A 14 -23.696 -9.206 6.998 1.00 0.00 H ATOM 163 HG2 PRO A 14 -21.094 -7.746 7.238 1.00 0.00 H ATOM 164 HG3 PRO A 14 -22.745 -7.125 7.413 1.00 0.00 H ATOM 165 HD2 PRO A 14 -21.180 -7.721 9.541 1.00 0.00 H ATOM 166 HD3 PRO A 14 -22.945 -7.907 9.572 1.00 0.00 H ATOM 167 N LEU A 15 -20.884 -12.106 6.742 1.00 0.00 N ATOM 168 CA LEU A 15 -19.724 -12.762 6.148 1.00 0.00 C ATOM 169 C LEU A 15 -19.392 -12.154 4.789 1.00 0.00 C ATOM 170 O LEU A 15 -18.372 -12.484 4.183 1.00 0.00 O ATOM 171 CB LEU A 15 -19.981 -14.262 6.000 1.00 0.00 C ATOM 172 CG LEU A 15 -19.799 -15.103 7.264 1.00 0.00 C ATOM 173 CD1 LEU A 15 -20.298 -16.522 7.038 1.00 0.00 C ATOM 174 CD2 LEU A 15 -18.339 -15.111 7.693 1.00 0.00 C ATOM 175 H LEU A 15 -21.748 -12.568 6.736 1.00 0.00 H ATOM 176 HA LEU A 15 -18.884 -12.612 6.811 1.00 0.00 H ATOM 177 HB2 LEU A 15 -20.998 -14.391 5.661 1.00 0.00 H ATOM 178 HB3 LEU A 15 -19.303 -14.641 5.248 1.00 0.00 H ATOM 179 HG LEU A 15 -20.381 -14.668 8.065 1.00 0.00 H ATOM 180 HD11 LEU A 15 -20.685 -16.612 6.034 1.00 0.00 H ATOM 181 HD12 LEU A 15 -21.081 -16.745 7.747 1.00 0.00 H ATOM 182 HD13 LEU A 15 -19.482 -17.216 7.174 1.00 0.00 H ATOM 183 HD21 LEU A 15 -18.208 -14.445 8.533 1.00 0.00 H ATOM 184 HD22 LEU A 15 -17.721 -14.779 6.871 1.00 0.00 H ATOM 185 HD23 LEU A 15 -18.053 -16.112 7.978 1.00 0.00 H ATOM 186 N ARG A 16 -20.258 -11.263 4.317 1.00 0.00 N ATOM 187 CA ARG A 16 -20.056 -10.609 3.030 1.00 0.00 C ATOM 188 C ARG A 16 -19.064 -9.456 3.156 1.00 0.00 C ATOM 189 O ARG A 16 -18.865 -8.688 2.214 1.00 0.00 O ATOM 190 CB ARG A 16 -21.388 -10.092 2.482 1.00 0.00 C ATOM 191 CG ARG A 16 -22.169 -11.134 1.698 1.00 0.00 C ATOM 192 CD ARG A 16 -21.750 -11.161 0.237 1.00 0.00 C ATOM 193 NE ARG A 16 -22.250 -12.347 -0.454 1.00 0.00 N ATOM 194 CZ ARG A 16 -21.621 -13.516 -0.456 1.00 0.00 C ATOM 195 NH1 ARG A 16 -20.473 -13.656 0.192 1.00 0.00 N ATOM 196 NH2 ARG A 16 -22.139 -14.549 -1.108 1.00 0.00 N ATOM 197 H ARG A 16 -21.052 -11.042 4.847 1.00 0.00 H ATOM 198 HA ARG A 16 -19.655 -11.340 2.345 1.00 0.00 H ATOM 199 HB2 ARG A 16 -22.000 -9.762 3.308 1.00 0.00 H ATOM 200 HB3 ARG A 16 -21.194 -9.254 1.830 1.00 0.00 H ATOM 201 HG2 ARG A 16 -21.988 -12.107 2.131 1.00 0.00 H ATOM 202 HG3 ARG A 16 -23.222 -10.901 1.758 1.00 0.00 H ATOM 203 HD2 ARG A 16 -22.140 -10.281 -0.252 1.00 0.00 H ATOM 204 HD3 ARG A 16 -20.672 -11.154 0.185 1.00 0.00 H ATOM 205 HE ARG A 16 -23.097 -12.266 -0.940 1.00 0.00 H ATOM 206 HH11 ARG A 16 -20.080 -12.880 0.685 1.00 0.00 H ATOM 207 HH12 ARG A 16 -20.001 -14.539 0.190 1.00 0.00 H ATOM 208 HH21 ARG A 16 -23.005 -14.448 -1.598 1.00 0.00 H ATOM 209 HH22 ARG A 16 -21.665 -15.429 -1.109 1.00 0.00 H ATOM 210 N LEU A 17 -18.445 -9.341 4.326 1.00 0.00 N ATOM 211 CA LEU A 17 -17.473 -8.282 4.576 1.00 0.00 C ATOM 212 C LEU A 17 -16.196 -8.514 3.775 1.00 0.00 C ATOM 213 O LEU A 17 -15.775 -9.653 3.575 1.00 0.00 O ATOM 214 CB LEU A 17 -17.146 -8.205 6.068 1.00 0.00 C ATOM 215 CG LEU A 17 -18.159 -7.462 6.940 1.00 0.00 C ATOM 216 CD1 LEU A 17 -17.909 -7.750 8.412 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.098 -5.965 6.670 1.00 0.00 C ATOM 218 H LEU A 17 -18.644 -9.983 5.038 1.00 0.00 H ATOM 219 HA LEU A 17 -17.915 -7.347 4.264 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.067 -9.214 6.441 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.192 -7.709 6.171 1.00 0.00 H ATOM 222 HG LEU A 17 -19.155 -7.806 6.697 1.00 0.00 H ATOM 223 HD11 LEU A 17 -17.125 -8.485 8.507 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.814 -8.129 8.863 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.612 -6.839 8.912 1.00 0.00 H ATOM 226 HD21 LEU A 17 -17.164 -5.571 7.041 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.920 -5.475 7.172 1.00 0.00 H ATOM 228 HD23 LEU A 17 -18.167 -5.788 5.607 1.00 0.00 H ATOM 229 N ALA A 18 -15.583 -7.426 3.320 1.00 0.00 N ATOM 230 CA ALA A 18 -14.352 -7.510 2.545 1.00 0.00 C ATOM 231 C ALA A 18 -13.173 -6.933 3.321 1.00 0.00 C ATOM 232 O ALA A 18 -13.204 -5.780 3.750 1.00 0.00 O ATOM 233 CB ALA A 18 -14.515 -6.789 1.215 1.00 0.00 C ATOM 234 H ALA A 18 -15.968 -6.545 3.512 1.00 0.00 H ATOM 235 HA ALA A 18 -14.158 -8.553 2.339 1.00 0.00 H ATOM 236 HB1 ALA A 18 -15.563 -6.746 0.956 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.123 -5.786 1.300 1.00 0.00 H ATOM 238 HB3 ALA A 18 -13.975 -7.323 0.447 1.00 0.00 H ATOM 239 N VAL A 19 -12.135 -7.743 3.500 1.00 0.00 N ATOM 240 CA VAL A 19 -10.945 -7.313 4.225 1.00 0.00 C ATOM 241 C VAL A 19 -9.874 -6.801 3.269 1.00 0.00 C ATOM 242 O VAL A 19 -9.708 -7.325 2.167 1.00 0.00 O ATOM 243 CB VAL A 19 -10.358 -8.458 5.071 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.096 -8.002 5.786 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.390 -8.968 6.066 1.00 0.00 C ATOM 246 H VAL A 19 -12.169 -8.652 3.134 1.00 0.00 H ATOM 247 HA VAL A 19 -11.232 -6.512 4.891 1.00 0.00 H ATOM 248 HB VAL A 19 -10.097 -9.271 4.409 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.342 -7.216 6.484 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.662 -8.835 6.318 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.387 -7.629 5.061 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.209 -8.520 7.032 1.00 0.00 H ATOM 253 HG22 VAL A 19 -12.380 -8.702 5.726 1.00 0.00 H ATOM 254 HG23 VAL A 19 -11.313 -10.042 6.147 1.00 0.00 H ATOM 255 N CYS A 20 -9.147 -5.775 3.697 1.00 0.00 N ATOM 256 CA CYS A 20 -8.091 -5.191 2.880 1.00 0.00 C ATOM 257 C CYS A 20 -6.869 -6.104 2.837 1.00 0.00 C ATOM 258 O CYS A 20 -6.712 -6.986 3.681 1.00 0.00 O ATOM 259 CB CYS A 20 -7.696 -3.817 3.425 1.00 0.00 C ATOM 260 SG CYS A 20 -6.602 -2.865 2.322 1.00 0.00 S ATOM 261 H CYS A 20 -9.327 -5.399 4.586 1.00 0.00 H ATOM 262 HA CYS A 20 -8.473 -5.074 1.877 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.589 -3.231 3.586 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.182 -3.946 4.367 1.00 0.00 H ATOM 265 N GLN A 21 -6.007 -5.885 1.849 1.00 0.00 N ATOM 266 CA GLN A 21 -4.800 -6.688 1.697 1.00 0.00 C ATOM 267 C GLN A 21 -3.585 -5.955 2.255 1.00 0.00 C ATOM 268 O GLN A 21 -2.580 -6.575 2.605 1.00 0.00 O ATOM 269 CB GLN A 21 -4.572 -7.030 0.223 1.00 0.00 C ATOM 270 CG GLN A 21 -4.355 -5.810 -0.658 1.00 0.00 C ATOM 271 CD GLN A 21 -3.978 -6.176 -2.079 1.00 0.00 C ATOM 272 OE1 GLN A 21 -2.839 -5.977 -2.503 1.00 0.00 O ATOM 273 NE2 GLN A 21 -4.935 -6.716 -2.826 1.00 0.00 N ATOM 274 H GLN A 21 -6.188 -5.167 1.208 1.00 0.00 H ATOM 275 HA GLN A 21 -4.939 -7.603 2.252 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.703 -7.664 0.143 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.434 -7.565 -0.147 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.267 -5.232 -0.682 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.563 -5.212 -0.233 1.00 0.00 H ATOM 280 HE21 GLN A 21 -5.819 -6.844 -2.422 1.00 0.00 H ATOM 281 HE22 GLN A 21 -4.719 -6.962 -3.749 1.00 0.00 H ATOM 282 N HIS A 22 -3.682 -4.632 2.334 1.00 0.00 N ATOM 283 CA HIS A 22 -2.590 -3.814 2.850 1.00 0.00 C ATOM 284 C HIS A 22 -2.739 -3.594 4.352 1.00 0.00 C ATOM 285 O HIS A 22 -1.861 -3.962 5.134 1.00 0.00 O ATOM 286 CB HIS A 22 -2.548 -2.467 2.127 1.00 0.00 C ATOM 287 CG HIS A 22 -2.740 -2.576 0.646 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.740 -2.975 -0.215 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.826 -2.337 -0.126 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.201 -2.975 -1.453 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.465 -2.592 -1.426 1.00 0.00 N ATOM 292 H HIS A 22 -4.508 -4.195 2.039 1.00 0.00 H ATOM 293 HA HIS A 22 -1.666 -4.340 2.665 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.331 -1.833 2.517 1.00 0.00 H ATOM 295 HB3 HIS A 22 -1.590 -2.000 2.305 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.827 -3.220 0.042 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.796 -2.006 0.216 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.641 -3.243 -2.337 1.00 0.00 H ATOM 299 N CYS A 23 -3.854 -2.992 4.750 1.00 0.00 N ATOM 300 CA CYS A 23 -4.118 -2.721 6.158 1.00 0.00 C ATOM 301 C CYS A 23 -4.699 -3.952 6.848 1.00 0.00 C ATOM 302 O CYS A 23 -4.507 -4.152 8.048 1.00 0.00 O ATOM 303 CB CYS A 23 -5.081 -1.541 6.300 1.00 0.00 C ATOM 304 SG CYS A 23 -6.827 -1.965 6.000 1.00 0.00 S ATOM 305 H CYS A 23 -4.517 -2.721 4.079 1.00 0.00 H ATOM 306 HA CYS A 23 -3.181 -2.469 6.629 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.008 -1.145 7.303 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.803 -0.772 5.595 1.00 0.00 H ATOM 309 N ASP A 24 -5.409 -4.773 6.083 1.00 0.00 N ATOM 310 CA ASP A 24 -6.017 -5.985 6.620 1.00 0.00 C ATOM 311 C ASP A 24 -7.079 -5.645 7.661 1.00 0.00 C ATOM 312 O ASP A 24 -7.125 -6.246 8.735 1.00 0.00 O ATOM 313 CB ASP A 24 -4.948 -6.886 7.239 1.00 0.00 C ATOM 314 CG ASP A 24 -4.370 -7.870 6.240 1.00 0.00 C ATOM 315 OD1 ASP A 24 -5.154 -8.634 5.640 1.00 0.00 O ATOM 316 OD2 ASP A 24 -3.134 -7.875 6.059 1.00 0.00 O ATOM 317 H ASP A 24 -5.526 -4.559 5.133 1.00 0.00 H ATOM 318 HA ASP A 24 -6.488 -6.510 5.802 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.143 -6.272 7.617 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.384 -7.443 8.055 1.00 0.00 H ATOM 321 N LEU A 25 -7.929 -4.677 7.337 1.00 0.00 N ATOM 322 CA LEU A 25 -8.991 -4.256 8.244 1.00 0.00 C ATOM 323 C LEU A 25 -10.354 -4.715 7.738 1.00 0.00 C ATOM 324 O LEU A 25 -10.556 -4.882 6.536 1.00 0.00 O ATOM 325 CB LEU A 25 -8.978 -2.734 8.403 1.00 0.00 C ATOM 326 CG LEU A 25 -9.856 -2.169 9.521 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.145 -2.269 10.861 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.236 -0.726 9.222 1.00 0.00 C ATOM 329 H LEU A 25 -7.842 -4.235 6.467 1.00 0.00 H ATOM 330 HA LEU A 25 -8.805 -4.711 9.206 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.961 -2.430 8.597 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.310 -2.302 7.470 1.00 0.00 H ATOM 333 HG LEU A 25 -10.767 -2.749 9.583 1.00 0.00 H ATOM 334 HD11 LEU A 25 -8.835 -3.289 11.029 1.00 0.00 H ATOM 335 HD12 LEU A 25 -9.817 -1.962 11.649 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.278 -1.624 10.857 1.00 0.00 H ATOM 337 HD21 LEU A 25 -10.062 -0.517 8.177 1.00 0.00 H ATOM 338 HD22 LEU A 25 -9.633 -0.063 9.826 1.00 0.00 H ATOM 339 HD23 LEU A 25 -11.280 -0.574 9.451 1.00 0.00 H ATOM 340 N GLU A 26 -11.287 -4.914 8.664 1.00 0.00 N ATOM 341 CA GLU A 26 -12.632 -5.352 8.310 1.00 0.00 C ATOM 342 C GLU A 26 -13.454 -4.192 7.757 1.00 0.00 C ATOM 343 O GLU A 26 -13.591 -3.150 8.400 1.00 0.00 O ATOM 344 CB GLU A 26 -13.334 -5.953 9.530 1.00 0.00 C ATOM 345 CG GLU A 26 -14.517 -6.839 9.176 1.00 0.00 C ATOM 346 CD GLU A 26 -15.234 -7.371 10.402 1.00 0.00 C ATOM 347 OE1 GLU A 26 -16.104 -6.654 10.939 1.00 0.00 O ATOM 348 OE2 GLU A 26 -14.926 -8.505 10.823 1.00 0.00 O ATOM 349 H GLU A 26 -11.066 -4.764 9.607 1.00 0.00 H ATOM 350 HA GLU A 26 -12.544 -6.111 7.547 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.621 -6.544 10.086 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.689 -5.149 10.158 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.218 -6.265 8.589 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.162 -7.676 8.593 1.00 0.00 H ATOM 355 N LEU A 27 -14.000 -4.379 6.560 1.00 0.00 N ATOM 356 CA LEU A 27 -14.809 -3.349 5.918 1.00 0.00 C ATOM 357 C LEU A 27 -15.901 -3.972 5.056 1.00 0.00 C ATOM 358 O LEU A 27 -15.974 -5.193 4.916 1.00 0.00 O ATOM 359 CB LEU A 27 -13.926 -2.438 5.063 1.00 0.00 C ATOM 360 CG LEU A 27 -13.227 -1.296 5.801 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.854 -1.734 6.286 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.112 -0.073 4.903 1.00 0.00 C ATOM 363 H LEU A 27 -13.856 -5.230 6.096 1.00 0.00 H ATOM 364 HA LEU A 27 -15.273 -2.760 6.696 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.164 -3.051 4.606 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.547 -2.005 4.293 1.00 0.00 H ATOM 367 HG LEU A 27 -13.814 -1.022 6.667 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.965 -2.417 7.114 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.291 -0.869 6.605 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.328 -2.227 5.481 1.00 0.00 H ATOM 371 HD21 LEU A 27 -12.087 0.042 4.581 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.417 0.807 5.451 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.748 -0.198 4.040 1.00 0.00 H ATOM 374 N SER A 28 -16.748 -3.126 4.478 1.00 0.00 N ATOM 375 CA SER A 28 -17.838 -3.594 3.630 1.00 0.00 C ATOM 376 C SER A 28 -17.337 -3.901 2.222 1.00 0.00 C ATOM 377 O SER A 28 -16.287 -3.412 1.805 1.00 0.00 O ATOM 378 CB SER A 28 -18.952 -2.547 3.571 1.00 0.00 C ATOM 379 OG SER A 28 -19.734 -2.567 4.753 1.00 0.00 O ATOM 380 H SER A 28 -16.638 -2.163 4.628 1.00 0.00 H ATOM 381 HA SER A 28 -18.230 -4.501 4.066 1.00 0.00 H ATOM 382 HB2 SER A 28 -18.515 -1.567 3.460 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.592 -2.755 2.726 1.00 0.00 H ATOM 384 HG SER A 28 -20.662 -2.479 4.524 1.00 0.00 H ATOM 385 N ILE A 29 -18.097 -4.713 1.495 1.00 0.00 N ATOM 386 CA ILE A 29 -17.732 -5.084 0.133 1.00 0.00 C ATOM 387 C ILE A 29 -18.005 -3.942 -0.840 1.00 0.00 C ATOM 388 O ILE A 29 -17.269 -3.749 -1.809 1.00 0.00 O ATOM 389 CB ILE A 29 -18.498 -6.336 -0.333 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.109 -6.693 -1.770 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.999 -6.109 -0.226 1.00 0.00 C ATOM 392 CD1 ILE A 29 -16.865 -7.547 -1.864 1.00 0.00 C ATOM 393 H ILE A 29 -18.922 -5.070 1.883 1.00 0.00 H ATOM 394 HA ILE A 29 -16.675 -5.309 0.122 1.00 0.00 H ATOM 395 HB ILE A 29 -18.235 -7.155 0.318 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.919 -7.235 -2.231 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.930 -5.782 -2.323 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.186 -5.197 0.321 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.422 -6.027 -1.216 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.453 -6.940 0.293 1.00 0.00 H ATOM 401 HD11 ILE A 29 -16.999 -8.445 -1.279 1.00 0.00 H ATOM 402 HD12 ILE A 29 -16.687 -7.812 -2.895 1.00 0.00 H ATOM 403 HD13 ILE A 29 -16.019 -6.994 -1.483 1.00 0.00 H ATOM 404 N LEU A 30 -19.065 -3.187 -0.575 1.00 0.00 N ATOM 405 CA LEU A 30 -19.435 -2.062 -1.426 1.00 0.00 C ATOM 406 C LEU A 30 -18.474 -0.893 -1.231 1.00 0.00 C ATOM 407 O LEU A 30 -18.141 -0.184 -2.181 1.00 0.00 O ATOM 408 CB LEU A 30 -20.866 -1.617 -1.123 1.00 0.00 C ATOM 409 CG LEU A 30 -21.967 -2.294 -1.941 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.442 -3.562 -1.250 1.00 0.00 C ATOM 411 CD2 LEU A 30 -23.130 -1.338 -2.164 1.00 0.00 C ATOM 412 H LEU A 30 -19.613 -3.391 0.211 1.00 0.00 H ATOM 413 HA LEU A 30 -19.378 -2.391 -2.453 1.00 0.00 H ATOM 414 HB2 LEU A 30 -21.061 -1.815 -0.080 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.926 -0.553 -1.303 1.00 0.00 H ATOM 416 HG LEU A 30 -21.570 -2.570 -2.908 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.630 -3.986 -0.678 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.770 -4.275 -1.992 1.00 0.00 H ATOM 419 HD13 LEU A 30 -23.264 -3.326 -0.590 1.00 0.00 H ATOM 420 HD21 LEU A 30 -22.856 -0.606 -2.909 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.367 -0.837 -1.237 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.992 -1.893 -2.504 1.00 0.00 H ATOM 423 N LYS A 31 -18.031 -0.699 0.006 1.00 0.00 N ATOM 424 CA LYS A 31 -17.106 0.382 0.327 1.00 0.00 C ATOM 425 C LYS A 31 -15.665 -0.035 0.050 1.00 0.00 C ATOM 426 O LYS A 31 -14.872 0.747 -0.476 1.00 0.00 O ATOM 427 CB LYS A 31 -17.256 0.790 1.794 1.00 0.00 C ATOM 428 CG LYS A 31 -18.607 1.405 2.120 1.00 0.00 C ATOM 429 CD LYS A 31 -18.654 2.876 1.745 1.00 0.00 C ATOM 430 CE LYS A 31 -17.855 3.726 2.721 1.00 0.00 C ATOM 431 NZ LYS A 31 -18.453 3.716 4.084 1.00 0.00 N ATOM 432 H LYS A 31 -18.333 -1.298 0.722 1.00 0.00 H ATOM 433 HA LYS A 31 -17.351 1.226 -0.300 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.123 -0.084 2.415 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.489 1.512 2.035 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.373 0.879 1.569 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.790 1.306 3.180 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.242 3.001 0.755 1.00 0.00 H ATOM 439 HD3 LYS A 31 -19.683 3.207 1.752 1.00 0.00 H ATOM 440 HE2 LYS A 31 -16.849 3.338 2.775 1.00 0.00 H ATOM 441 HE3 LYS A 31 -17.829 4.742 2.355 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -17.871 4.284 4.733 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -18.503 2.742 4.445 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -19.413 4.115 4.057 1.00 0.00 H ATOM 445 N LEU A 32 -15.333 -1.272 0.404 1.00 0.00 N ATOM 446 CA LEU A 32 -13.988 -1.793 0.191 1.00 0.00 C ATOM 447 C LEU A 32 -13.371 -1.209 -1.075 1.00 0.00 C ATOM 448 O LEU A 32 -12.398 -0.456 -1.015 1.00 0.00 O ATOM 449 CB LEU A 32 -14.020 -3.320 0.099 1.00 0.00 C ATOM 450 CG LEU A 32 -12.741 -3.989 -0.405 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.762 -4.200 0.740 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.063 -5.312 -1.084 1.00 0.00 C ATOM 453 H LEU A 32 -16.008 -1.848 0.818 1.00 0.00 H ATOM 454 HA LEU A 32 -13.383 -1.505 1.038 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.229 -3.706 1.085 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.823 -3.593 -0.571 1.00 0.00 H ATOM 457 HG LEU A 32 -12.267 -3.345 -1.133 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.067 -3.375 0.776 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.220 -5.121 0.585 1.00 0.00 H ATOM 460 HD13 LEU A 32 -12.305 -4.255 1.672 1.00 0.00 H ATOM 461 HD21 LEU A 32 -12.884 -5.224 -2.146 1.00 0.00 H ATOM 462 HD22 LEU A 32 -14.100 -5.561 -0.914 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.434 -6.089 -0.676 1.00 0.00 H ATOM 464 N LYS A 33 -13.944 -1.558 -2.222 1.00 0.00 N ATOM 465 CA LYS A 33 -13.454 -1.066 -3.504 1.00 0.00 C ATOM 466 C LYS A 33 -12.975 0.377 -3.386 1.00 0.00 C ATOM 467 O LYS A 33 -11.927 0.738 -3.921 1.00 0.00 O ATOM 468 CB LYS A 33 -14.553 -1.165 -4.565 1.00 0.00 C ATOM 469 CG LYS A 33 -15.830 -0.434 -4.188 1.00 0.00 C ATOM 470 CD LYS A 33 -16.830 -0.432 -5.332 1.00 0.00 C ATOM 471 CE LYS A 33 -17.781 0.751 -5.239 1.00 0.00 C ATOM 472 NZ LYS A 33 -17.232 1.958 -5.918 1.00 0.00 N ATOM 473 H LYS A 33 -14.717 -2.162 -2.205 1.00 0.00 H ATOM 474 HA LYS A 33 -12.622 -1.686 -3.801 1.00 0.00 H ATOM 475 HB2 LYS A 33 -14.182 -0.746 -5.489 1.00 0.00 H ATOM 476 HB3 LYS A 33 -14.792 -2.207 -4.722 1.00 0.00 H ATOM 477 HG2 LYS A 33 -16.276 -0.924 -3.335 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.587 0.588 -3.932 1.00 0.00 H ATOM 479 HD2 LYS A 33 -16.294 -0.376 -6.267 1.00 0.00 H ATOM 480 HD3 LYS A 33 -17.404 -1.348 -5.298 1.00 0.00 H ATOM 481 HE2 LYS A 33 -18.717 0.481 -5.703 1.00 0.00 H ATOM 482 HE3 LYS A 33 -17.949 0.980 -4.197 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -17.720 2.811 -5.578 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -17.368 1.881 -6.946 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -16.216 2.049 -5.719 1.00 0.00 H ATOM 486 N GLU A 34 -13.748 1.197 -2.681 1.00 0.00 N ATOM 487 CA GLU A 34 -13.400 2.600 -2.492 1.00 0.00 C ATOM 488 C GLU A 34 -12.306 2.754 -1.440 1.00 0.00 C ATOM 489 O GLU A 34 -11.361 3.523 -1.618 1.00 0.00 O ATOM 490 CB GLU A 34 -14.636 3.404 -2.080 1.00 0.00 C ATOM 491 CG GLU A 34 -15.572 3.716 -3.235 1.00 0.00 C ATOM 492 CD GLU A 34 -14.920 4.579 -4.298 1.00 0.00 C ATOM 493 OE1 GLU A 34 -14.296 4.013 -5.220 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.033 5.819 -4.208 1.00 0.00 O ATOM 495 H GLU A 34 -14.571 0.850 -2.278 1.00 0.00 H ATOM 496 HA GLU A 34 -13.033 2.980 -3.434 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.185 2.842 -1.339 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.313 4.338 -1.644 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.885 2.788 -3.689 1.00 0.00 H ATOM 500 HG3 GLU A 34 -16.437 4.236 -2.850 1.00 0.00 H ATOM 501 N HIS A 35 -12.441 2.016 -0.343 1.00 0.00 N ATOM 502 CA HIS A 35 -11.464 2.069 0.739 1.00 0.00 C ATOM 503 C HIS A 35 -10.055 1.817 0.212 1.00 0.00 C ATOM 504 O HIS A 35 -9.167 2.655 0.362 1.00 0.00 O ATOM 505 CB HIS A 35 -11.809 1.041 1.817 1.00 0.00 C ATOM 506 CG HIS A 35 -10.624 0.581 2.608 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.026 1.350 3.584 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.925 -0.577 2.563 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.010 0.685 4.105 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.928 -0.488 3.503 1.00 0.00 N ATOM 511 H HIS A 35 -13.216 1.422 -0.259 1.00 0.00 H ATOM 512 HA HIS A 35 -11.502 3.057 1.171 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.518 1.476 2.506 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.254 0.174 1.350 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.304 2.250 3.854 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.116 -1.417 1.910 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.358 1.039 4.889 1.00 0.00 H ATOM 518 N GLU A 36 -9.858 0.656 -0.406 1.00 0.00 N ATOM 519 CA GLU A 36 -8.556 0.294 -0.954 1.00 0.00 C ATOM 520 C GLU A 36 -7.892 1.497 -1.617 1.00 0.00 C ATOM 521 O GLU A 36 -6.795 1.904 -1.233 1.00 0.00 O ATOM 522 CB GLU A 36 -8.703 -0.845 -1.965 1.00 0.00 C ATOM 523 CG GLU A 36 -8.584 -2.227 -1.347 1.00 0.00 C ATOM 524 CD GLU A 36 -7.150 -2.717 -1.282 1.00 0.00 C ATOM 525 OE1 GLU A 36 -6.328 -2.251 -2.099 1.00 0.00 O ATOM 526 OE2 GLU A 36 -6.851 -3.565 -0.416 1.00 0.00 O ATOM 527 H GLU A 36 -10.606 0.029 -0.494 1.00 0.00 H ATOM 528 HA GLU A 36 -7.935 -0.040 -0.137 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.670 -0.766 -2.440 1.00 0.00 H ATOM 530 HB3 GLU A 36 -7.934 -0.743 -2.717 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.982 -2.195 -0.344 1.00 0.00 H ATOM 532 HG3 GLU A 36 -9.160 -2.923 -1.939 1.00 0.00 H ATOM 533 N ASP A 37 -8.564 2.060 -2.616 1.00 0.00 N ATOM 534 CA ASP A 37 -8.040 3.216 -3.333 1.00 0.00 C ATOM 535 C ASP A 37 -7.391 4.205 -2.370 1.00 0.00 C ATOM 536 O ASP A 37 -6.297 4.709 -2.626 1.00 0.00 O ATOM 537 CB ASP A 37 -9.157 3.906 -4.117 1.00 0.00 C ATOM 538 CG ASP A 37 -8.624 4.826 -5.198 1.00 0.00 C ATOM 539 OD1 ASP A 37 -8.127 5.919 -4.855 1.00 0.00 O ATOM 540 OD2 ASP A 37 -8.703 4.451 -6.386 1.00 0.00 O ATOM 541 H ASP A 37 -9.433 1.689 -2.875 1.00 0.00 H ATOM 542 HA ASP A 37 -7.291 2.864 -4.027 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.778 3.155 -4.583 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.757 4.491 -3.435 1.00 0.00 H ATOM 545 N TYR A 38 -8.072 4.479 -1.263 1.00 0.00 N ATOM 546 CA TYR A 38 -7.564 5.411 -0.264 1.00 0.00 C ATOM 547 C TYR A 38 -6.427 4.784 0.537 1.00 0.00 C ATOM 548 O TYR A 38 -5.335 5.346 0.633 1.00 0.00 O ATOM 549 CB TYR A 38 -8.688 5.843 0.679 1.00 0.00 C ATOM 550 CG TYR A 38 -8.491 7.224 1.262 1.00 0.00 C ATOM 551 CD1 TYR A 38 -7.747 7.412 2.420 1.00 0.00 C ATOM 552 CD2 TYR A 38 -9.049 8.342 0.654 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.566 8.671 2.957 1.00 0.00 C ATOM 554 CE2 TYR A 38 -8.872 9.606 1.183 1.00 0.00 C ATOM 555 CZ TYR A 38 -8.130 9.766 2.335 1.00 0.00 C ATOM 556 OH TYR A 38 -7.950 11.022 2.865 1.00 0.00 O ATOM 557 H TYR A 38 -8.939 4.046 -1.116 1.00 0.00 H ATOM 558 HA TYR A 38 -7.187 6.281 -0.782 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.622 5.842 0.139 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.751 5.143 1.499 1.00 0.00 H ATOM 561 HD1 TYR A 38 -7.306 6.552 2.905 1.00 0.00 H ATOM 562 HD2 TYR A 38 -9.630 8.214 -0.248 1.00 0.00 H ATOM 563 HE1 TYR A 38 -6.984 8.796 3.859 1.00 0.00 H ATOM 564 HE2 TYR A 38 -9.313 10.463 0.696 1.00 0.00 H ATOM 565 HH TYR A 38 -8.097 11.682 2.183 1.00 0.00 H ATOM 566 N CYS A 39 -6.690 3.614 1.110 1.00 0.00 N ATOM 567 CA CYS A 39 -5.691 2.908 1.903 1.00 0.00 C ATOM 568 C CYS A 39 -4.294 3.110 1.322 1.00 0.00 C ATOM 569 O CYS A 39 -3.442 3.751 1.936 1.00 0.00 O ATOM 570 CB CYS A 39 -6.019 1.415 1.963 1.00 0.00 C ATOM 571 SG CYS A 39 -5.425 0.583 3.471 1.00 0.00 S ATOM 572 H CYS A 39 -7.579 3.216 0.997 1.00 0.00 H ATOM 573 HA CYS A 39 -5.714 3.313 2.903 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.091 1.288 1.919 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.569 0.921 1.115 1.00 0.00 H ATOM 576 N GLY A 40 -4.068 2.558 0.134 1.00 0.00 N ATOM 577 CA GLY A 40 -2.773 2.688 -0.510 1.00 0.00 C ATOM 578 C GLY A 40 -2.276 4.120 -0.526 1.00 0.00 C ATOM 579 O GLY A 40 -1.166 4.404 -0.076 1.00 0.00 O ATOM 580 H GLY A 40 -4.785 2.058 -0.309 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.058 2.075 0.017 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.854 2.336 -1.528 1.00 0.00 H ATOM 583 N ALA A 41 -3.098 5.025 -1.047 1.00 0.00 N ATOM 584 CA ALA A 41 -2.735 6.435 -1.120 1.00 0.00 C ATOM 585 C ALA A 41 -2.043 6.890 0.160 1.00 0.00 C ATOM 586 O ALA A 41 -1.182 7.770 0.133 1.00 0.00 O ATOM 587 CB ALA A 41 -3.969 7.284 -1.386 1.00 0.00 C ATOM 588 H ALA A 41 -3.970 4.737 -1.390 1.00 0.00 H ATOM 589 HA ALA A 41 -2.055 6.562 -1.950 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.779 6.948 -0.756 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.747 8.318 -1.169 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.255 7.187 -2.423 1.00 0.00 H ATOM 593 N ARG A 42 -2.426 6.287 1.281 1.00 0.00 N ATOM 594 CA ARG A 42 -1.843 6.633 2.572 1.00 0.00 C ATOM 595 C ARG A 42 -0.319 6.577 2.513 1.00 0.00 C ATOM 596 O ARG A 42 0.260 6.140 1.518 1.00 0.00 O ATOM 597 CB ARG A 42 -2.357 5.685 3.658 1.00 0.00 C ATOM 598 CG ARG A 42 -3.863 5.745 3.855 1.00 0.00 C ATOM 599 CD ARG A 42 -4.242 6.722 4.957 1.00 0.00 C ATOM 600 NE ARG A 42 -5.456 6.312 5.658 1.00 0.00 N ATOM 601 CZ ARG A 42 -6.250 7.155 6.308 1.00 0.00 C ATOM 602 NH1 ARG A 42 -5.961 8.449 6.344 1.00 0.00 N ATOM 603 NH2 ARG A 42 -7.337 6.705 6.922 1.00 0.00 N ATOM 604 H ARG A 42 -3.117 5.593 1.239 1.00 0.00 H ATOM 605 HA ARG A 42 -2.145 7.641 2.813 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.091 4.673 3.391 1.00 0.00 H ATOM 607 HB3 ARG A 42 -1.883 5.939 4.594 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.325 6.064 2.932 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.221 4.761 4.118 1.00 0.00 H ATOM 610 HD2 ARG A 42 -3.430 6.778 5.665 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.403 7.695 4.517 1.00 0.00 H ATOM 612 HE ARG A 42 -5.688 5.360 5.644 1.00 0.00 H ATOM 613 HH11 ARG A 42 -5.143 8.790 5.881 1.00 0.00 H ATOM 614 HH12 ARG A 42 -6.561 9.082 6.833 1.00 0.00 H ATOM 615 HH21 ARG A 42 -7.558 5.731 6.897 1.00 0.00 H ATOM 616 HH22 ARG A 42 -7.934 7.341 7.411 1.00 0.00 H ATOM 617 N THR A 43 0.326 7.022 3.587 1.00 0.00 N ATOM 618 CA THR A 43 1.782 7.025 3.657 1.00 0.00 C ATOM 619 C THR A 43 2.263 6.870 5.095 1.00 0.00 C ATOM 620 O THR A 43 1.713 7.479 6.012 1.00 0.00 O ATOM 621 CB THR A 43 2.371 8.321 3.068 1.00 0.00 C ATOM 622 OG1 THR A 43 1.816 9.459 3.736 1.00 0.00 O ATOM 623 CG2 THR A 43 2.087 8.414 1.576 1.00 0.00 C ATOM 624 H THR A 43 -0.191 7.358 4.348 1.00 0.00 H ATOM 625 HA THR A 43 2.145 6.191 3.074 1.00 0.00 H ATOM 626 HB THR A 43 3.441 8.312 3.216 1.00 0.00 H ATOM 627 HG1 THR A 43 1.081 9.804 3.224 1.00 0.00 H ATOM 628 HG21 THR A 43 2.494 9.337 1.189 1.00 0.00 H ATOM 629 HG22 THR A 43 1.020 8.394 1.410 1.00 0.00 H ATOM 630 HG23 THR A 43 2.546 7.579 1.070 1.00 0.00 H ATOM 631 N GLU A 44 3.293 6.051 5.285 1.00 0.00 N ATOM 632 CA GLU A 44 3.848 5.817 6.613 1.00 0.00 C ATOM 633 C GLU A 44 5.306 6.261 6.680 1.00 0.00 C ATOM 634 O GLU A 44 6.085 6.015 5.758 1.00 0.00 O ATOM 635 CB GLU A 44 3.737 4.336 6.982 1.00 0.00 C ATOM 636 CG GLU A 44 4.556 3.422 6.086 1.00 0.00 C ATOM 637 CD GLU A 44 4.844 2.079 6.729 1.00 0.00 C ATOM 638 OE1 GLU A 44 3.922 1.511 7.351 1.00 0.00 O ATOM 639 OE2 GLU A 44 5.989 1.597 6.610 1.00 0.00 O ATOM 640 H GLU A 44 3.689 5.594 4.513 1.00 0.00 H ATOM 641 HA GLU A 44 3.274 6.398 7.319 1.00 0.00 H ATOM 642 HB2 GLU A 44 4.073 4.205 8.000 1.00 0.00 H ATOM 643 HB3 GLU A 44 2.701 4.037 6.914 1.00 0.00 H ATOM 644 HG2 GLU A 44 4.012 3.256 5.169 1.00 0.00 H ATOM 645 HG3 GLU A 44 5.496 3.906 5.863 1.00 0.00 H ATOM 646 N LEU A 45 5.668 6.917 7.776 1.00 0.00 N ATOM 647 CA LEU A 45 7.033 7.397 7.965 1.00 0.00 C ATOM 648 C LEU A 45 7.986 6.237 8.234 1.00 0.00 C ATOM 649 O LEU A 45 7.956 5.630 9.305 1.00 0.00 O ATOM 650 CB LEU A 45 7.088 8.396 9.123 1.00 0.00 C ATOM 651 CG LEU A 45 8.181 9.462 9.038 1.00 0.00 C ATOM 652 CD1 LEU A 45 7.976 10.522 10.109 1.00 0.00 C ATOM 653 CD2 LEU A 45 9.557 8.826 9.171 1.00 0.00 C ATOM 654 H LEU A 45 5.004 7.083 8.477 1.00 0.00 H ATOM 655 HA LEU A 45 7.338 7.895 7.056 1.00 0.00 H ATOM 656 HB2 LEU A 45 6.136 8.902 9.168 1.00 0.00 H ATOM 657 HB3 LEU A 45 7.240 7.836 10.034 1.00 0.00 H ATOM 658 HG LEU A 45 8.127 9.948 8.074 1.00 0.00 H ATOM 659 HD11 LEU A 45 6.922 10.728 10.215 1.00 0.00 H ATOM 660 HD12 LEU A 45 8.493 11.426 9.824 1.00 0.00 H ATOM 661 HD13 LEU A 45 8.370 10.164 11.049 1.00 0.00 H ATOM 662 HD21 LEU A 45 9.488 7.945 9.792 1.00 0.00 H ATOM 663 HD22 LEU A 45 10.238 9.533 9.622 1.00 0.00 H ATOM 664 HD23 LEU A 45 9.921 8.549 8.193 1.00 0.00 H ATOM 665 N CYS A 46 8.833 5.935 7.255 1.00 0.00 N ATOM 666 CA CYS A 46 9.797 4.850 7.385 1.00 0.00 C ATOM 667 C CYS A 46 10.803 5.145 8.494 1.00 0.00 C ATOM 668 O CYS A 46 11.044 6.302 8.836 1.00 0.00 O ATOM 669 CB CYS A 46 10.531 4.630 6.061 1.00 0.00 C ATOM 670 SG CYS A 46 11.722 3.252 6.091 1.00 0.00 S ATOM 671 H CYS A 46 8.809 6.456 6.424 1.00 0.00 H ATOM 672 HA CYS A 46 9.254 3.952 7.639 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.807 4.420 5.288 1.00 0.00 H ATOM 674 HB3 CYS A 46 11.073 5.528 5.806 1.00 0.00 H ATOM 675 N GLY A 47 11.388 4.090 9.053 1.00 0.00 N ATOM 676 CA GLY A 47 12.361 4.257 10.116 1.00 0.00 C ATOM 677 C GLY A 47 13.787 4.241 9.605 1.00 0.00 C ATOM 678 O GLY A 47 14.673 4.856 10.198 1.00 0.00 O ATOM 679 H GLY A 47 11.156 3.190 8.740 1.00 0.00 H ATOM 680 HA2 GLY A 47 12.177 5.198 10.613 1.00 0.00 H ATOM 681 HA3 GLY A 47 12.238 3.455 10.830 1.00 0.00 H ATOM 682 N ASN A 48 14.011 3.536 8.501 1.00 0.00 N ATOM 683 CA ASN A 48 15.341 3.441 7.911 1.00 0.00 C ATOM 684 C ASN A 48 15.753 4.768 7.280 1.00 0.00 C ATOM 685 O ASN A 48 16.737 5.384 7.689 1.00 0.00 O ATOM 686 CB ASN A 48 15.378 2.331 6.859 1.00 0.00 C ATOM 687 CG ASN A 48 15.306 0.947 7.476 1.00 0.00 C ATOM 688 OD1 ASN A 48 16.028 0.640 8.424 1.00 0.00 O ATOM 689 ND2 ASN A 48 14.431 0.105 6.938 1.00 0.00 N ATOM 690 H ASN A 48 13.264 3.067 8.073 1.00 0.00 H ATOM 691 HA ASN A 48 16.037 3.200 8.700 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.538 2.449 6.190 1.00 0.00 H ATOM 693 HB3 ASN A 48 16.295 2.406 6.295 1.00 0.00 H ATOM 694 HD21 ASN A 48 13.889 0.418 6.184 1.00 0.00 H ATOM 695 HD22 ASN A 48 14.363 -0.796 7.318 1.00 0.00 H ATOM 696 N CYS A 49 14.991 5.203 6.282 1.00 0.00 N ATOM 697 CA CYS A 49 15.275 6.457 5.594 1.00 0.00 C ATOM 698 C CYS A 49 14.645 7.636 6.331 1.00 0.00 C ATOM 699 O CYS A 49 15.306 8.640 6.597 1.00 0.00 O ATOM 700 CB CYS A 49 14.754 6.403 4.156 1.00 0.00 C ATOM 701 SG CYS A 49 12.986 5.986 4.021 1.00 0.00 S ATOM 702 H CYS A 49 14.219 4.668 6.001 1.00 0.00 H ATOM 703 HA CYS A 49 16.345 6.591 5.575 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.900 7.368 3.693 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.311 5.658 3.608 1.00 0.00 H ATOM 706 N GLY A 50 13.363 7.507 6.658 1.00 0.00 N ATOM 707 CA GLY A 50 12.666 8.568 7.360 1.00 0.00 C ATOM 708 C GLY A 50 11.832 9.428 6.431 1.00 0.00 C ATOM 709 O GLY A 50 11.689 10.631 6.650 1.00 0.00 O ATOM 710 H GLY A 50 12.887 6.684 6.420 1.00 0.00 H ATOM 711 HA2 GLY A 50 12.018 8.128 8.104 1.00 0.00 H ATOM 712 HA3 GLY A 50 13.393 9.194 7.856 1.00 0.00 H ATOM 713 N ARG A 51 11.283 8.812 5.390 1.00 0.00 N ATOM 714 CA ARG A 51 10.462 9.530 4.422 1.00 0.00 C ATOM 715 C ARG A 51 9.115 8.839 4.234 1.00 0.00 C ATOM 716 O ARG A 51 9.025 7.613 4.264 1.00 0.00 O ATOM 717 CB ARG A 51 11.189 9.629 3.080 1.00 0.00 C ATOM 718 CG ARG A 51 10.914 8.459 2.150 1.00 0.00 C ATOM 719 CD ARG A 51 11.477 8.707 0.759 1.00 0.00 C ATOM 720 NE ARG A 51 12.921 8.924 0.785 1.00 0.00 N ATOM 721 CZ ARG A 51 13.813 7.947 0.667 1.00 0.00 C ATOM 722 NH1 ARG A 51 13.411 6.692 0.517 1.00 0.00 N ATOM 723 NH2 ARG A 51 15.110 8.224 0.700 1.00 0.00 N ATOM 724 H ARG A 51 11.434 7.851 5.269 1.00 0.00 H ATOM 725 HA ARG A 51 10.293 10.525 4.805 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.878 10.536 2.582 1.00 0.00 H ATOM 727 HB3 ARG A 51 12.252 9.674 3.262 1.00 0.00 H ATOM 728 HG2 ARG A 51 11.373 7.571 2.559 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.846 8.313 2.076 1.00 0.00 H ATOM 730 HD2 ARG A 51 11.263 7.849 0.140 1.00 0.00 H ATOM 731 HD3 ARG A 51 10.998 9.581 0.343 1.00 0.00 H ATOM 732 HE ARG A 51 13.240 9.844 0.895 1.00 0.00 H ATOM 733 HH11 ARG A 51 12.434 6.481 0.491 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.085 5.959 0.428 1.00 0.00 H ATOM 735 HH21 ARG A 51 15.417 9.168 0.813 1.00 0.00 H ATOM 736 HH22 ARG A 51 15.781 7.488 0.612 1.00 0.00 H ATOM 737 N ASN A 52 8.069 9.637 4.040 1.00 0.00 N ATOM 738 CA ASN A 52 6.726 9.102 3.847 1.00 0.00 C ATOM 739 C ASN A 52 6.600 8.424 2.487 1.00 0.00 C ATOM 740 O ASN A 52 6.866 9.034 1.450 1.00 0.00 O ATOM 741 CB ASN A 52 5.688 10.219 3.971 1.00 0.00 C ATOM 742 CG ASN A 52 6.017 11.194 5.086 1.00 0.00 C ATOM 743 OD1 ASN A 52 7.082 11.813 5.089 1.00 0.00 O ATOM 744 ND2 ASN A 52 5.103 11.335 6.038 1.00 0.00 N ATOM 745 H ASN A 52 8.204 10.607 4.026 1.00 0.00 H ATOM 746 HA ASN A 52 6.547 8.370 4.620 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.644 10.767 3.041 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.721 9.784 4.173 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.278 10.810 5.970 1.00 0.00 H ATOM 750 HD22 ASN A 52 5.290 11.959 6.770 1.00 0.00 H ATOM 751 N VAL A 53 6.191 7.159 2.497 1.00 0.00 N ATOM 752 CA VAL A 53 6.028 6.399 1.264 1.00 0.00 C ATOM 753 C VAL A 53 4.655 5.739 1.204 1.00 0.00 C ATOM 754 O VAL A 53 4.123 5.291 2.221 1.00 0.00 O ATOM 755 CB VAL A 53 7.113 5.314 1.126 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.921 4.527 -0.162 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.499 5.938 1.178 1.00 0.00 C ATOM 758 H VAL A 53 5.994 6.728 3.355 1.00 0.00 H ATOM 759 HA VAL A 53 6.125 7.083 0.434 1.00 0.00 H ATOM 760 HB VAL A 53 7.017 4.630 1.957 1.00 0.00 H ATOM 761 HG11 VAL A 53 7.445 3.586 -0.089 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.868 4.344 -0.318 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.315 5.095 -0.992 1.00 0.00 H ATOM 764 HG21 VAL A 53 9.192 5.238 1.619 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.822 6.181 0.176 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.467 6.838 1.773 1.00 0.00 H ATOM 767 N LEU A 54 4.084 5.682 0.005 1.00 0.00 N ATOM 768 CA LEU A 54 2.772 5.076 -0.190 1.00 0.00 C ATOM 769 C LEU A 54 2.771 3.620 0.266 1.00 0.00 C ATOM 770 O LEU A 54 3.724 2.881 0.019 1.00 0.00 O ATOM 771 CB LEU A 54 2.361 5.162 -1.661 1.00 0.00 C ATOM 772 CG LEU A 54 2.201 6.572 -2.231 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.414 6.566 -3.737 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.830 7.134 -1.886 1.00 0.00 C ATOM 775 H LEU A 54 4.556 6.056 -0.768 1.00 0.00 H ATOM 776 HA LEU A 54 2.060 5.627 0.407 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.113 4.653 -2.244 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.416 4.651 -1.770 1.00 0.00 H ATOM 779 HG LEU A 54 2.949 7.218 -1.792 1.00 0.00 H ATOM 780 HD11 LEU A 54 1.816 5.785 -4.181 1.00 0.00 H ATOM 781 HD12 LEU A 54 3.457 6.388 -3.953 1.00 0.00 H ATOM 782 HD13 LEU A 54 2.120 7.522 -4.146 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.214 6.350 -1.472 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.365 7.523 -2.781 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.938 7.928 -1.162 1.00 0.00 H ATOM 786 N VAL A 55 1.694 3.213 0.930 1.00 0.00 N ATOM 787 CA VAL A 55 1.567 1.845 1.417 1.00 0.00 C ATOM 788 C VAL A 55 1.770 0.839 0.289 1.00 0.00 C ATOM 789 O VAL A 55 2.438 -0.180 0.463 1.00 0.00 O ATOM 790 CB VAL A 55 0.190 1.604 2.063 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.031 0.142 2.452 1.00 0.00 C ATOM 792 CG2 VAL A 55 0.003 2.510 3.271 1.00 0.00 C ATOM 793 H VAL A 55 0.967 3.849 1.096 1.00 0.00 H ATOM 794 HA VAL A 55 2.327 1.686 2.169 1.00 0.00 H ATOM 795 HB VAL A 55 -0.573 1.845 1.337 1.00 0.00 H ATOM 796 HG11 VAL A 55 -1.014 -0.073 2.620 1.00 0.00 H ATOM 797 HG12 VAL A 55 0.406 -0.485 1.657 1.00 0.00 H ATOM 798 HG13 VAL A 55 0.587 -0.051 3.358 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.948 2.964 3.528 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.715 3.282 3.035 1.00 0.00 H ATOM 801 HG23 VAL A 55 -0.356 1.927 4.106 1.00 0.00 H ATOM 802 N LYS A 56 1.190 1.133 -0.870 1.00 0.00 N ATOM 803 CA LYS A 56 1.308 0.257 -2.029 1.00 0.00 C ATOM 804 C LYS A 56 2.739 0.239 -2.555 1.00 0.00 C ATOM 805 O LYS A 56 3.229 -0.792 -3.014 1.00 0.00 O ATOM 806 CB LYS A 56 0.352 0.709 -3.135 1.00 0.00 C ATOM 807 CG LYS A 56 0.621 2.119 -3.633 1.00 0.00 C ATOM 808 CD LYS A 56 0.118 2.314 -5.053 1.00 0.00 C ATOM 809 CE LYS A 56 0.811 3.485 -5.734 1.00 0.00 C ATOM 810 NZ LYS A 56 2.278 3.263 -5.862 1.00 0.00 N ATOM 811 H LYS A 56 0.670 1.961 -0.947 1.00 0.00 H ATOM 812 HA LYS A 56 1.039 -0.742 -1.719 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.441 0.031 -3.971 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.660 0.671 -2.758 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.120 2.822 -2.985 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.687 2.301 -3.610 1.00 0.00 H ATOM 817 HD2 LYS A 56 0.311 1.417 -5.622 1.00 0.00 H ATOM 818 HD3 LYS A 56 -0.946 2.503 -5.026 1.00 0.00 H ATOM 819 HE2 LYS A 56 0.388 3.613 -6.718 1.00 0.00 H ATOM 820 HE3 LYS A 56 0.640 4.377 -5.149 1.00 0.00 H ATOM 821 HZ1 LYS A 56 2.563 2.432 -5.304 1.00 0.00 H ATOM 822 HZ2 LYS A 56 2.796 4.094 -5.515 1.00 0.00 H ATOM 823 HZ3 LYS A 56 2.529 3.101 -6.858 1.00 0.00 H ATOM 824 N ASP A 57 3.405 1.387 -2.484 1.00 0.00 N ATOM 825 CA ASP A 57 4.781 1.503 -2.950 1.00 0.00 C ATOM 826 C ASP A 57 5.726 0.698 -2.063 1.00 0.00 C ATOM 827 O ASP A 57 6.655 0.054 -2.551 1.00 0.00 O ATOM 828 CB ASP A 57 5.212 2.970 -2.976 1.00 0.00 C ATOM 829 CG ASP A 57 6.534 3.173 -3.690 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.589 2.956 -3.058 1.00 0.00 O ATOM 831 OD2 ASP A 57 6.513 3.548 -4.881 1.00 0.00 O ATOM 832 H ASP A 57 2.959 2.175 -2.107 1.00 0.00 H ATOM 833 HA ASP A 57 4.826 1.107 -3.954 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.457 3.551 -3.484 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.313 3.326 -1.961 1.00 0.00 H ATOM 836 N LEU A 58 5.482 0.740 -0.758 1.00 0.00 N ATOM 837 CA LEU A 58 6.311 0.015 0.199 1.00 0.00 C ATOM 838 C LEU A 58 6.806 -1.300 -0.395 1.00 0.00 C ATOM 839 O LEU A 58 7.909 -1.754 -0.093 1.00 0.00 O ATOM 840 CB LEU A 58 5.524 -0.257 1.483 1.00 0.00 C ATOM 841 CG LEU A 58 5.573 0.842 2.545 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.625 0.521 3.690 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.993 1.023 3.061 1.00 0.00 C ATOM 844 H LEU A 58 4.727 1.270 -0.429 1.00 0.00 H ATOM 845 HA LEU A 58 7.164 0.634 0.434 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.491 -0.408 1.211 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.915 -1.162 1.924 1.00 0.00 H ATOM 848 HG LEU A 58 5.256 1.777 2.102 1.00 0.00 H ATOM 849 HD11 LEU A 58 4.929 1.062 4.572 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.651 -0.540 3.891 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.620 0.810 3.417 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.682 0.518 2.400 1.00 0.00 H ATOM 853 HD22 LEU A 58 7.072 0.601 4.053 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.232 2.075 3.096 1.00 0.00 H ATOM 855 N LYS A 59 5.983 -1.906 -1.244 1.00 0.00 N ATOM 856 CA LYS A 59 6.337 -3.167 -1.885 1.00 0.00 C ATOM 857 C LYS A 59 7.772 -3.132 -2.400 1.00 0.00 C ATOM 858 O LYS A 59 8.566 -4.030 -2.120 1.00 0.00 O ATOM 859 CB LYS A 59 5.377 -3.464 -3.039 1.00 0.00 C ATOM 860 CG LYS A 59 4.151 -4.257 -2.622 1.00 0.00 C ATOM 861 CD LYS A 59 3.412 -4.816 -3.826 1.00 0.00 C ATOM 862 CE LYS A 59 2.525 -5.990 -3.440 1.00 0.00 C ATOM 863 NZ LYS A 59 2.083 -6.766 -4.632 1.00 0.00 N ATOM 864 H LYS A 59 5.116 -1.495 -1.445 1.00 0.00 H ATOM 865 HA LYS A 59 6.251 -3.950 -1.146 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.047 -2.528 -3.466 1.00 0.00 H ATOM 867 HB3 LYS A 59 5.905 -4.028 -3.794 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.461 -5.077 -1.991 1.00 0.00 H ATOM 869 HG3 LYS A 59 3.484 -3.609 -2.071 1.00 0.00 H ATOM 870 HD2 LYS A 59 2.795 -4.039 -4.252 1.00 0.00 H ATOM 871 HD3 LYS A 59 4.134 -5.147 -4.559 1.00 0.00 H ATOM 872 HE2 LYS A 59 3.079 -6.642 -2.783 1.00 0.00 H ATOM 873 HE3 LYS A 59 1.655 -5.612 -2.924 1.00 0.00 H ATOM 874 HZ1 LYS A 59 1.371 -6.226 -5.165 1.00 0.00 H ATOM 875 HZ2 LYS A 59 1.664 -7.670 -4.335 1.00 0.00 H ATOM 876 HZ3 LYS A 59 2.893 -6.959 -5.254 1.00 0.00 H ATOM 877 N THR A 60 8.100 -2.087 -3.154 1.00 0.00 N ATOM 878 CA THR A 60 9.440 -1.934 -3.707 1.00 0.00 C ATOM 879 C THR A 60 10.119 -0.682 -3.164 1.00 0.00 C ATOM 880 O THR A 60 11.099 -0.199 -3.733 1.00 0.00 O ATOM 881 CB THR A 60 9.407 -1.860 -5.246 1.00 0.00 C ATOM 882 OG1 THR A 60 8.641 -0.725 -5.665 1.00 0.00 O ATOM 883 CG2 THR A 60 8.808 -3.128 -5.835 1.00 0.00 C ATOM 884 H THR A 60 7.423 -1.403 -3.342 1.00 0.00 H ATOM 885 HA THR A 60 10.019 -2.800 -3.422 1.00 0.00 H ATOM 886 HB THR A 60 10.420 -1.755 -5.607 1.00 0.00 H ATOM 887 HG1 THR A 60 9.214 0.043 -5.725 1.00 0.00 H ATOM 888 HG21 THR A 60 7.748 -2.990 -5.985 1.00 0.00 H ATOM 889 HG22 THR A 60 8.972 -3.953 -5.157 1.00 0.00 H ATOM 890 HG23 THR A 60 9.281 -3.342 -6.782 1.00 0.00 H ATOM 891 N HIS A 61 9.595 -0.161 -2.060 1.00 0.00 N ATOM 892 CA HIS A 61 10.153 1.035 -1.439 1.00 0.00 C ATOM 893 C HIS A 61 11.633 0.843 -1.122 1.00 0.00 C ATOM 894 O HIS A 61 12.460 1.726 -1.346 1.00 0.00 O ATOM 895 CB HIS A 61 9.386 1.377 -0.161 1.00 0.00 C ATOM 896 CG HIS A 61 10.151 2.257 0.779 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.702 3.463 0.400 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.453 2.102 2.089 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.312 4.010 1.436 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.176 3.204 2.474 1.00 0.00 N ATOM 901 H HIS A 61 8.814 -0.591 -1.653 1.00 0.00 H ATOM 902 HA HIS A 61 10.050 1.850 -2.139 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.472 1.888 -0.423 1.00 0.00 H ATOM 904 HB3 HIS A 61 9.144 0.462 0.362 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.654 3.858 -0.495 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.179 1.265 2.716 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.833 4.956 1.436 1.00 0.00 H ATOM 908 N PRO A 62 11.975 -0.339 -0.588 1.00 0.00 N ATOM 909 CA PRO A 62 13.356 -0.675 -0.229 1.00 0.00 C ATOM 910 C PRO A 62 14.342 -0.347 -1.346 1.00 0.00 C ATOM 911 O PRO A 62 15.533 -0.161 -1.100 1.00 0.00 O ATOM 912 CB PRO A 62 13.303 -2.186 0.011 1.00 0.00 C ATOM 913 CG PRO A 62 11.892 -2.458 0.400 1.00 0.00 C ATOM 914 CD PRO A 62 11.041 -1.439 -0.294 1.00 0.00 C ATOM 915 HA PRO A 62 13.663 -0.175 0.678 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.571 -2.706 -0.898 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.989 -2.452 0.801 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.608 -3.450 0.082 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.781 -2.359 1.470 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.633 -1.852 -1.205 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.249 -1.106 0.360 1.00 0.00 H ATOM 922 N GLU A 63 13.836 -0.278 -2.574 1.00 0.00 N ATOM 923 CA GLU A 63 14.673 0.027 -3.728 1.00 0.00 C ATOM 924 C GLU A 63 15.272 1.426 -3.611 1.00 0.00 C ATOM 925 O GLU A 63 16.384 1.678 -4.075 1.00 0.00 O ATOM 926 CB GLU A 63 13.861 -0.086 -5.020 1.00 0.00 C ATOM 927 CG GLU A 63 13.058 1.162 -5.345 1.00 0.00 C ATOM 928 CD GLU A 63 12.162 0.981 -6.555 1.00 0.00 C ATOM 929 OE1 GLU A 63 11.426 -0.026 -6.603 1.00 0.00 O ATOM 930 OE2 GLU A 63 12.199 1.847 -7.454 1.00 0.00 O ATOM 931 H GLU A 63 12.878 -0.437 -2.706 1.00 0.00 H ATOM 932 HA GLU A 63 15.477 -0.694 -3.755 1.00 0.00 H ATOM 933 HB2 GLU A 63 14.536 -0.279 -5.840 1.00 0.00 H ATOM 934 HB3 GLU A 63 13.176 -0.916 -4.928 1.00 0.00 H ATOM 935 HG2 GLU A 63 12.441 1.410 -4.494 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.742 1.975 -5.540 1.00 0.00 H ATOM 937 N VAL A 64 14.525 2.333 -2.989 1.00 0.00 N ATOM 938 CA VAL A 64 14.981 3.706 -2.811 1.00 0.00 C ATOM 939 C VAL A 64 15.410 3.960 -1.370 1.00 0.00 C ATOM 940 O VAL A 64 16.310 4.759 -1.111 1.00 0.00 O ATOM 941 CB VAL A 64 13.882 4.716 -3.192 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.781 4.849 -4.704 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.546 4.301 -2.595 1.00 0.00 C ATOM 944 H VAL A 64 13.647 2.072 -2.641 1.00 0.00 H ATOM 945 HA VAL A 64 15.828 3.864 -3.462 1.00 0.00 H ATOM 946 HB VAL A 64 14.151 5.680 -2.786 1.00 0.00 H ATOM 947 HG11 VAL A 64 13.355 3.946 -5.117 1.00 0.00 H ATOM 948 HG12 VAL A 64 13.151 5.691 -4.951 1.00 0.00 H ATOM 949 HG13 VAL A 64 14.767 5.003 -5.119 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.287 3.313 -2.946 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.621 4.291 -1.517 1.00 0.00 H ATOM 952 HG23 VAL A 64 11.783 5.002 -2.896 1.00 0.00 H ATOM 953 N CYS A 65 14.762 3.273 -0.435 1.00 0.00 N ATOM 954 CA CYS A 65 15.076 3.423 0.980 1.00 0.00 C ATOM 955 C CYS A 65 16.569 3.235 1.229 1.00 0.00 C ATOM 956 O CYS A 65 17.263 2.586 0.447 1.00 0.00 O ATOM 957 CB CYS A 65 14.278 2.415 1.810 1.00 0.00 C ATOM 958 SG CYS A 65 14.575 2.529 3.604 1.00 0.00 S ATOM 959 H CYS A 65 14.053 2.650 -0.704 1.00 0.00 H ATOM 960 HA CYS A 65 14.797 4.422 1.278 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.223 2.577 1.642 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.538 1.415 1.496 1.00 0.00 H ATOM 963 N GLY A 66 17.058 3.807 2.325 1.00 0.00 N ATOM 964 CA GLY A 66 18.466 3.691 2.658 1.00 0.00 C ATOM 965 C GLY A 66 19.361 4.353 1.630 1.00 0.00 C ATOM 966 O GLY A 66 20.114 3.679 0.927 1.00 0.00 O ATOM 967 H GLY A 66 16.458 4.312 2.912 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.636 4.152 3.619 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.724 2.644 2.721 1.00 0.00 H ATOM 970 N ARG A 67 19.279 5.677 1.541 1.00 0.00 N ATOM 971 CA ARG A 67 20.086 6.430 0.589 1.00 0.00 C ATOM 972 C ARG A 67 20.262 7.874 1.049 1.00 0.00 C ATOM 973 O ARG A 67 19.292 8.622 1.160 1.00 0.00 O ATOM 974 CB ARG A 67 19.440 6.400 -0.797 1.00 0.00 C ATOM 975 CG ARG A 67 18.035 6.979 -0.826 1.00 0.00 C ATOM 976 CD ARG A 67 17.425 6.891 -2.216 1.00 0.00 C ATOM 977 NE ARG A 67 17.995 7.879 -3.127 1.00 0.00 N ATOM 978 CZ ARG A 67 17.527 9.116 -3.256 1.00 0.00 C ATOM 979 NH1 ARG A 67 16.488 9.514 -2.534 1.00 0.00 N ATOM 980 NH2 ARG A 67 18.100 9.958 -4.106 1.00 0.00 N ATOM 981 H ARG A 67 18.660 6.158 2.129 1.00 0.00 H ATOM 982 HA ARG A 67 21.058 5.961 0.534 1.00 0.00 H ATOM 983 HB2 ARG A 67 20.053 6.968 -1.480 1.00 0.00 H ATOM 984 HB3 ARG A 67 19.391 5.376 -1.136 1.00 0.00 H ATOM 985 HG2 ARG A 67 17.413 6.426 -0.137 1.00 0.00 H ATOM 986 HG3 ARG A 67 18.076 8.015 -0.525 1.00 0.00 H ATOM 987 HD2 ARG A 67 17.607 5.903 -2.613 1.00 0.00 H ATOM 988 HD3 ARG A 67 16.361 7.057 -2.139 1.00 0.00 H ATOM 989 HE ARG A 67 18.763 7.607 -3.670 1.00 0.00 H ATOM 990 HH11 ARG A 67 16.056 8.882 -1.891 1.00 0.00 H ATOM 991 HH12 ARG A 67 16.139 10.446 -2.631 1.00 0.00 H ATOM 992 HH21 ARG A 67 18.883 9.662 -4.652 1.00 0.00 H ATOM 993 HH22 ARG A 67 17.747 10.889 -4.202 1.00 0.00 H ATOM 994 N GLU A 68 21.507 8.258 1.315 1.00 0.00 N ATOM 995 CA GLU A 68 21.809 9.612 1.764 1.00 0.00 C ATOM 996 C GLU A 68 20.976 9.977 2.989 1.00 0.00 C ATOM 997 O GLU A 68 20.535 11.117 3.136 1.00 0.00 O ATOM 998 CB GLU A 68 21.549 10.616 0.639 1.00 0.00 C ATOM 999 CG GLU A 68 22.320 11.916 0.794 1.00 0.00 C ATOM 1000 CD GLU A 68 22.330 12.743 -0.477 1.00 0.00 C ATOM 1001 OE1 GLU A 68 22.227 12.151 -1.572 1.00 0.00 O ATOM 1002 OE2 GLU A 68 22.441 13.983 -0.376 1.00 0.00 O ATOM 1003 H GLU A 68 22.239 7.615 1.208 1.00 0.00 H ATOM 1004 HA GLU A 68 22.854 9.647 2.032 1.00 0.00 H ATOM 1005 HB2 GLU A 68 21.829 10.165 -0.302 1.00 0.00 H ATOM 1006 HB3 GLU A 68 20.495 10.848 0.617 1.00 0.00 H ATOM 1007 HG2 GLU A 68 21.864 12.499 1.580 1.00 0.00 H ATOM 1008 HG3 GLU A 68 23.340 11.685 1.064 1.00 0.00 H ATOM 1009 N GLY A 69 20.763 9.001 3.866 1.00 0.00 N ATOM 1010 CA GLY A 69 19.982 9.238 5.066 1.00 0.00 C ATOM 1011 C GLY A 69 19.848 7.997 5.926 1.00 0.00 C ATOM 1012 O GLY A 69 18.738 7.572 6.246 1.00 0.00 O ATOM 1013 H GLY A 69 21.139 8.112 3.696 1.00 0.00 H ATOM 1014 HA2 GLY A 69 20.460 10.015 5.645 1.00 0.00 H ATOM 1015 HA3 GLY A 69 18.996 9.572 4.780 1.00 0.00 H ATOM 1016 N SER A 70 20.982 7.413 6.300 1.00 0.00 N ATOM 1017 CA SER A 70 20.987 6.209 7.123 1.00 0.00 C ATOM 1018 C SER A 70 22.255 6.134 7.968 1.00 0.00 C ATOM 1019 O SER A 70 23.180 6.925 7.791 1.00 0.00 O ATOM 1020 CB SER A 70 20.872 4.963 6.243 1.00 0.00 C ATOM 1021 OG SER A 70 20.351 3.868 6.976 1.00 0.00 O ATOM 1022 H SER A 70 21.836 7.800 6.013 1.00 0.00 H ATOM 1023 HA SER A 70 20.132 6.255 7.781 1.00 0.00 H ATOM 1024 HB2 SER A 70 20.214 5.171 5.413 1.00 0.00 H ATOM 1025 HB3 SER A 70 21.850 4.699 5.869 1.00 0.00 H ATOM 1026 HG SER A 70 20.947 3.119 6.900 1.00 0.00 H ATOM 1027 N GLY A 71 22.290 5.175 8.888 1.00 0.00 N ATOM 1028 CA GLY A 71 23.448 5.013 9.748 1.00 0.00 C ATOM 1029 C GLY A 71 24.289 3.811 9.366 1.00 0.00 C ATOM 1030 O GLY A 71 25.100 3.863 8.441 1.00 0.00 O ATOM 1031 H GLY A 71 21.522 4.573 8.985 1.00 0.00 H ATOM 1032 HA2 GLY A 71 24.057 5.901 9.683 1.00 0.00 H ATOM 1033 HA3 GLY A 71 23.111 4.892 10.767 1.00 0.00 H ATOM 1034 N PRO A 72 24.101 2.698 10.090 1.00 0.00 N ATOM 1035 CA PRO A 72 24.841 1.457 9.841 1.00 0.00 C ATOM 1036 C PRO A 72 24.433 0.792 8.531 1.00 0.00 C ATOM 1037 O PRO A 72 23.542 -0.057 8.506 1.00 0.00 O ATOM 1038 CB PRO A 72 24.461 0.572 11.031 1.00 0.00 C ATOM 1039 CG PRO A 72 23.135 1.085 11.475 1.00 0.00 C ATOM 1040 CD PRO A 72 23.151 2.564 11.207 1.00 0.00 C ATOM 1041 HA PRO A 72 25.908 1.625 9.841 1.00 0.00 H ATOM 1042 HB2 PRO A 72 24.401 -0.459 10.711 1.00 0.00 H ATOM 1043 HB3 PRO A 72 25.203 0.671 11.809 1.00 0.00 H ATOM 1044 HG2 PRO A 72 22.349 0.609 10.909 1.00 0.00 H ATOM 1045 HG3 PRO A 72 23.004 0.897 12.531 1.00 0.00 H ATOM 1046 HD2 PRO A 72 22.168 2.907 10.920 1.00 0.00 H ATOM 1047 HD3 PRO A 72 23.501 3.102 12.076 1.00 0.00 H ATOM 1048 N SER A 73 25.091 1.182 7.444 1.00 0.00 N ATOM 1049 CA SER A 73 24.794 0.625 6.129 1.00 0.00 C ATOM 1050 C SER A 73 26.069 0.149 5.441 1.00 0.00 C ATOM 1051 O SER A 73 27.168 0.601 5.762 1.00 0.00 O ATOM 1052 CB SER A 73 24.089 1.667 5.258 1.00 0.00 C ATOM 1053 OG SER A 73 24.071 1.267 3.899 1.00 0.00 O ATOM 1054 H SER A 73 25.791 1.863 7.528 1.00 0.00 H ATOM 1055 HA SER A 73 24.136 -0.220 6.268 1.00 0.00 H ATOM 1056 HB2 SER A 73 23.073 1.789 5.599 1.00 0.00 H ATOM 1057 HB3 SER A 73 24.611 2.610 5.336 1.00 0.00 H ATOM 1058 HG SER A 73 23.246 0.813 3.710 1.00 0.00 H ATOM 1059 N SER A 74 25.914 -0.769 4.491 1.00 0.00 N ATOM 1060 CA SER A 74 27.052 -1.311 3.759 1.00 0.00 C ATOM 1061 C SER A 74 26.736 -1.426 2.271 1.00 0.00 C ATOM 1062 O SER A 74 25.642 -1.839 1.887 1.00 0.00 O ATOM 1063 CB SER A 74 27.439 -2.682 4.317 1.00 0.00 C ATOM 1064 OG SER A 74 26.339 -3.575 4.282 1.00 0.00 O ATOM 1065 H SER A 74 25.012 -1.090 4.280 1.00 0.00 H ATOM 1066 HA SER A 74 27.882 -0.632 3.887 1.00 0.00 H ATOM 1067 HB2 SER A 74 28.242 -3.095 3.726 1.00 0.00 H ATOM 1068 HB3 SER A 74 27.765 -2.571 5.341 1.00 0.00 H ATOM 1069 HG SER A 74 26.521 -4.282 3.659 1.00 0.00 H ATOM 1070 N GLY A 75 27.703 -1.057 1.436 1.00 0.00 N ATOM 1071 CA GLY A 75 27.509 -1.126 -0.001 1.00 0.00 C ATOM 1072 C GLY A 75 27.335 0.243 -0.628 1.00 0.00 C ATOM 1073 O GLY A 75 26.339 0.465 -1.314 1.00 0.00 O ATOM 1074 H GLY A 75 28.555 -0.736 1.799 1.00 0.00 H ATOM 1075 HA2 GLY A 75 28.366 -1.609 -0.446 1.00 0.00 H ATOM 1076 HA3 GLY A 75 26.628 -1.717 -0.206 1.00 0.00 H TER 1077 GLY A 75 HETATM 1078 ZN ZN A 401 -7.026 -1.105 3.821 1.00 0.00 ZN HETATM 1079 ZN ZN A 601 12.548 3.676 3.929 1.00 0.00 ZN