ATOM 1 C GLY A 1 -5.209 -29.927 -1.425 1.00 0.00 A ATOM 2 CA GLY A 1 -5.409 -31.405 -1.154 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.214 -31.797 -3.226 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.411 -31.560 -0.781 1.00 0.00 A ATOM 5 HA1 GLY A 1 -4.703 -31.719 -0.399 1.00 0.00 A ATOM 6 N GLY A 1 -5.219 -32.218 -2.341 1.00 0.00 A ATOM 7 O GLY A 1 -4.255 -29.536 -2.097 1.00 0.00 A ATOM 8 C SER A 2 -4.734 -27.105 -0.524 1.00 0.00 A ATOM 9 CA SER A 2 -6.034 -27.661 -1.097 1.00 0.00 A ATOM 10 CB SER A 2 -7.231 -26.971 -0.440 1.00 0.00 A ATOM 11 HN SER A 2 -6.851 -29.476 -0.376 1.00 0.00 A ATOM 12 HA SER A 2 -6.057 -27.468 -2.159 1.00 0.00 A ATOM 13 HB2 SER A 2 -7.237 -27.195 0.616 1.00 0.00 A ATOM 14 HB1 SER A 2 -7.149 -25.902 -0.581 1.00 0.00 A ATOM 15 HG SER A 2 -8.277 -27.829 -1.856 1.00 0.00 A ATOM 16 N SER A 2 -6.113 -29.104 -0.903 1.00 0.00 A ATOM 17 O SER A 2 -4.478 -27.207 0.676 1.00 0.00 A ATOM 18 OG SER A 2 -8.451 -27.414 -1.008 1.00 0.00 A ATOM 19 C SER A 3 -2.473 -24.532 -1.515 1.00 0.00 A ATOM 20 CA SER A 3 -2.640 -25.949 -0.973 1.00 0.00 A ATOM 21 CB SER A 3 -1.484 -26.829 -1.451 1.00 0.00 A ATOM 22 HN SER A 3 -4.176 -26.467 -2.335 1.00 0.00 A ATOM 23 HA SER A 3 -2.631 -25.912 0.106 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.733 -27.866 -1.287 1.00 0.00 A ATOM 25 HB1 SER A 3 -1.319 -26.660 -2.505 1.00 0.00 A ATOM 26 HG SER A 3 -0.145 -27.191 -0.067 1.00 0.00 A ATOM 27 N SER A 3 -3.916 -26.517 -1.391 1.00 0.00 A ATOM 28 O SER A 3 -2.370 -24.326 -2.723 1.00 0.00 A ATOM 29 OG SER A 3 -0.290 -26.530 -0.748 1.00 0.00 A ATOM 30 C GLY A 4 -3.595 -21.558 -1.486 1.00 0.00 A ATOM 31 CA GLY A 4 -2.293 -22.173 -1.015 1.00 0.00 A ATOM 32 HN GLY A 4 -2.533 -23.782 0.341 1.00 0.00 A ATOM 33 HA2 GLY A 4 -1.920 -21.604 -0.177 1.00 0.00 A ATOM 34 HA1 GLY A 4 -1.573 -22.123 -1.819 1.00 0.00 A ATOM 35 N GLY A 4 -2.447 -23.558 -0.610 1.00 0.00 A ATOM 36 O GLY A 4 -4.427 -22.236 -2.090 1.00 0.00 A ATOM 37 C SER A 5 -4.652 -18.314 -2.409 1.00 0.00 A ATOM 38 CA SER A 5 -4.988 -19.566 -1.604 1.00 0.00 A ATOM 39 CB SER A 5 -5.808 -19.187 -0.370 1.00 0.00 A ATOM 40 HN SER A 5 -3.075 -19.784 -0.725 1.00 0.00 A ATOM 41 HA SER A 5 -5.572 -20.231 -2.223 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.703 -18.670 -0.680 1.00 0.00 A ATOM 43 HB1 SER A 5 -6.079 -20.084 0.168 1.00 0.00 A ATOM 44 HG SER A 5 -5.420 -17.450 0.448 1.00 0.00 A ATOM 45 N SER A 5 -3.775 -20.271 -1.209 1.00 0.00 A ATOM 46 O SER A 5 -4.149 -17.330 -1.866 1.00 0.00 A ATOM 47 OG SER A 5 -5.069 -18.342 0.495 1.00 0.00 A ATOM 48 C SER A 6 -5.732 -16.156 -4.448 1.00 0.00 A ATOM 49 CA SER A 6 -4.658 -17.231 -4.589 1.00 0.00 A ATOM 50 CB SER A 6 -4.577 -17.700 -6.043 1.00 0.00 A ATOM 51 HN SER A 6 -5.334 -19.172 -4.081 1.00 0.00 A ATOM 52 HA SER A 6 -3.705 -16.811 -4.302 1.00 0.00 A ATOM 53 HB2 SER A 6 -5.512 -18.161 -6.322 1.00 0.00 A ATOM 54 HB1 SER A 6 -4.389 -16.850 -6.683 1.00 0.00 A ATOM 55 HG SER A 6 -3.903 -19.528 -6.248 1.00 0.00 A ATOM 56 N SER A 6 -4.933 -18.359 -3.707 1.00 0.00 A ATOM 57 O SER A 6 -6.885 -16.452 -4.139 1.00 0.00 A ATOM 58 OG SER A 6 -3.533 -18.642 -6.217 1.00 0.00 A ATOM 59 C GLY A 7 -5.974 -12.683 -5.544 1.00 0.00 A ATOM 60 CA GLY A 7 -6.283 -13.805 -4.573 1.00 0.00 A ATOM 61 HN GLY A 7 -4.410 -14.729 -4.922 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.278 -14.175 -4.771 1.00 0.00 A ATOM 63 HA1 GLY A 7 -6.250 -13.414 -3.566 1.00 0.00 A ATOM 64 N GLY A 7 -5.343 -14.906 -4.678 1.00 0.00 A ATOM 65 O GLY A 7 -4.933 -12.033 -5.441 1.00 0.00 A ATOM 66 C ARG A 8 -8.041 -10.914 -8.011 1.00 0.00 A ATOM 67 CA ARG A 8 -6.695 -11.407 -7.486 1.00 0.00 A ATOM 68 CB ARG A 8 -5.840 -11.919 -8.647 1.00 0.00 A ATOM 69 CD ARG A 8 -4.340 -11.297 -10.564 1.00 0.00 A ATOM 70 CG ARG A 8 -5.464 -10.840 -9.649 1.00 0.00 A ATOM 71 CZ ARG A 8 -3.955 -13.147 -12.137 1.00 0.00 A ATOM 72 HN ARG A 8 -7.688 -13.008 -6.521 1.00 0.00 A ATOM 73 HA ARG A 8 -6.184 -10.583 -7.011 1.00 0.00 A ATOM 74 HB2 ARG A 8 -4.930 -12.342 -8.249 1.00 0.00 A ATOM 75 HB1 ARG A 8 -6.388 -12.689 -9.169 1.00 0.00 A ATOM 76 HD2 ARG A 8 -3.975 -10.445 -11.119 1.00 0.00 A ATOM 77 HD1 ARG A 8 -3.542 -11.700 -9.958 1.00 0.00 A ATOM 78 HE ARG A 8 -5.744 -12.395 -11.678 1.00 0.00 A ATOM 79 HG2 ARG A 8 -6.330 -10.603 -10.251 1.00 0.00 A ATOM 80 HG1 ARG A 8 -5.145 -9.959 -9.112 1.00 0.00 A ATOM 81 HH11 ARG A 8 -2.285 -12.391 -11.290 1.00 0.00 A ATOM 82 HH12 ARG A 8 -2.028 -13.696 -12.401 1.00 0.00 A ATOM 83 HH21 ARG A 8 -5.419 -14.113 -13.142 1.00 0.00 A ATOM 84 HH22 ARG A 8 -3.812 -14.674 -13.454 1.00 0.00 A ATOM 85 N ARG A 8 -6.878 -12.456 -6.491 1.00 0.00 A ATOM 86 NE ARG A 8 -4.783 -12.321 -11.507 1.00 0.00 A ATOM 87 NH1 ARG A 8 -2.649 -13.071 -11.926 1.00 0.00 A ATOM 88 NH2 ARG A 8 -4.435 -14.053 -12.980 1.00 0.00 A ATOM 89 O ARG A 8 -8.769 -11.653 -8.674 1.00 0.00 A ATOM 90 C LYS A 9 -9.425 -7.609 -8.546 1.00 0.00 A ATOM 91 CA LYS A 9 -9.622 -9.069 -8.148 1.00 0.00 A ATOM 92 CB LYS A 9 -10.673 -9.169 -7.040 1.00 0.00 A ATOM 93 CD LYS A 9 -12.182 -10.846 -8.146 1.00 0.00 A ATOM 94 CE LYS A 9 -13.115 -12.018 -7.883 1.00 0.00 A ATOM 95 CG LYS A 9 -11.316 -10.541 -6.935 1.00 0.00 A ATOM 96 HN LYS A 9 -7.743 -9.122 -7.176 1.00 0.00 A ATOM 97 HA LYS A 9 -9.966 -9.620 -9.010 1.00 0.00 A ATOM 98 HB2 LYS A 9 -10.205 -8.940 -6.094 1.00 0.00 A ATOM 99 HB1 LYS A 9 -11.451 -8.444 -7.232 1.00 0.00 A ATOM 100 HD2 LYS A 9 -12.776 -9.975 -8.381 1.00 0.00 A ATOM 101 HD1 LYS A 9 -11.543 -11.086 -8.984 1.00 0.00 A ATOM 102 HE2 LYS A 9 -13.558 -11.897 -6.907 1.00 0.00 A ATOM 103 HE1 LYS A 9 -13.891 -12.019 -8.634 1.00 0.00 A ATOM 104 HG2 LYS A 9 -10.540 -11.288 -6.865 1.00 0.00 A ATOM 105 HG1 LYS A 9 -11.931 -10.573 -6.046 1.00 0.00 A ATOM 106 HZ1 LYS A 9 -12.123 -13.613 -6.969 1.00 0.00 A ATOM 107 HZ2 LYS A 9 -11.535 -13.233 -8.509 1.00 0.00 A ATOM 108 HZ3 LYS A 9 -13.006 -14.053 -8.344 1.00 0.00 A ATOM 109 N LYS A 9 -8.365 -9.662 -7.708 1.00 0.00 A ATOM 110 NZ LYS A 9 -12.394 -13.321 -7.930 1.00 0.00 A ATOM 111 O LYS A 9 -8.670 -6.878 -7.904 1.00 0.00 A ATOM 112 C ILE A 10 -10.904 -4.887 -9.273 1.00 0.00 A ATOM 113 CA ILE A 10 -10.012 -5.819 -10.085 1.00 0.00 A ATOM 114 CB ILE A 10 -10.398 -5.714 -11.573 1.00 0.00 A ATOM 115 CD1 ILE A 10 -8.283 -6.779 -12.507 1.00 0.00 A ATOM 116 CG1 ILE A 10 -9.786 -6.872 -12.364 1.00 0.00 A ATOM 117 CG2 ILE A 10 -9.946 -4.378 -12.144 1.00 0.00 A ATOM 118 HN ILE A 10 -10.695 -7.821 -10.075 1.00 0.00 A ATOM 119 HA ILE A 10 -8.985 -5.501 -9.977 1.00 0.00 A ATOM 120 HB ILE A 10 -11.473 -5.764 -11.647 1.00 0.00 A ATOM 121 HD11 ILE A 10 -7.871 -6.267 -11.650 1.00 0.00 A ATOM 122 HD12 ILE A 10 -7.865 -7.772 -12.569 1.00 0.00 A ATOM 123 HD13 ILE A 10 -8.040 -6.230 -13.405 1.00 0.00 A ATOM 124 HG12 ILE A 10 -10.015 -7.800 -11.865 1.00 0.00 A ATOM 125 HG11 ILE A 10 -10.215 -6.885 -13.356 1.00 0.00 A ATOM 126 HG21 ILE A 10 -10.613 -4.082 -12.940 1.00 0.00 A ATOM 127 HG22 ILE A 10 -9.962 -3.630 -11.365 1.00 0.00 A ATOM 128 HG23 ILE A 10 -8.943 -4.473 -12.532 1.00 0.00 A ATOM 129 N ILE A 10 -10.110 -7.192 -9.605 1.00 0.00 A ATOM 130 O ILE A 10 -11.843 -4.291 -9.802 1.00 0.00 A ATOM 131 C PHE A 11 -10.502 -2.807 -6.501 1.00 0.00 A ATOM 132 CA PHE A 11 -11.379 -3.904 -7.097 1.00 0.00 A ATOM 133 CB PHE A 11 -12.015 -4.730 -5.977 1.00 0.00 A ATOM 134 CD1 PHE A 11 -13.551 -6.174 -7.338 1.00 0.00 A ATOM 135 CD2 PHE A 11 -14.497 -4.819 -5.619 1.00 0.00 A ATOM 136 CE1 PHE A 11 -14.808 -6.654 -7.654 1.00 0.00 A ATOM 137 CE2 PHE A 11 -15.756 -5.297 -5.930 1.00 0.00 A ATOM 138 CG PHE A 11 -13.382 -5.251 -6.318 1.00 0.00 A ATOM 139 CZ PHE A 11 -15.911 -6.216 -6.949 1.00 0.00 A ATOM 140 HN PHE A 11 -9.844 -5.265 -7.620 1.00 0.00 A ATOM 141 HA PHE A 11 -12.161 -3.445 -7.682 1.00 0.00 A ATOM 142 HB2 PHE A 11 -11.382 -5.578 -5.761 1.00 0.00 A ATOM 143 HB1 PHE A 11 -12.103 -4.117 -5.093 1.00 0.00 A ATOM 144 HD1 PHE A 11 -12.689 -6.518 -7.890 1.00 0.00 A ATOM 145 HD2 PHE A 11 -14.376 -4.100 -4.821 1.00 0.00 A ATOM 146 HE1 PHE A 11 -14.927 -7.373 -8.451 1.00 0.00 A ATOM 147 HE2 PHE A 11 -16.616 -4.952 -5.376 1.00 0.00 A ATOM 148 HZ PHE A 11 -16.894 -6.589 -7.194 1.00 0.00 A ATOM 149 N PHE A 11 -10.605 -4.764 -7.984 1.00 0.00 A ATOM 150 O PHE A 11 -10.879 -1.635 -6.483 1.00 0.00 A ATOM 151 C THR A 12 -6.953 -2.662 -5.666 1.00 0.00 A ATOM 152 CA THR A 12 -8.398 -2.248 -5.412 1.00 0.00 A ATOM 153 CB THR A 12 -8.625 -2.122 -3.894 1.00 0.00 A ATOM 154 CG2 THR A 12 -9.993 -1.525 -3.599 1.00 0.00 A ATOM 155 HN THR A 12 -9.085 -4.145 -6.055 1.00 0.00 A ATOM 156 HA THR A 12 -8.570 -1.282 -5.863 1.00 0.00 A ATOM 157 HB THR A 12 -7.868 -1.468 -3.486 1.00 0.00 A ATOM 158 HG1 THR A 12 -9.082 -3.437 -2.498 1.00 0.00 A ATOM 159 HG21 THR A 12 -10.762 -2.211 -3.922 1.00 0.00 A ATOM 160 HG22 THR A 12 -10.099 -0.590 -4.129 1.00 0.00 A ATOM 161 HG23 THR A 12 -10.088 -1.351 -2.538 1.00 0.00 A ATOM 162 N THR A 12 -9.329 -3.196 -6.011 1.00 0.00 A ATOM 163 O THR A 12 -6.680 -3.800 -6.044 1.00 0.00 A ATOM 164 OG1 THR A 12 -8.516 -3.407 -3.273 1.00 0.00 A ATOM 165 C ASN A 13 -3.896 -2.197 -4.327 1.00 0.00 A ATOM 166 CA ASN A 13 -4.611 -1.998 -5.660 1.00 0.00 A ATOM 167 CB ASN A 13 -3.960 -0.850 -6.434 1.00 0.00 A ATOM 168 CG ASN A 13 -4.745 -0.471 -7.675 1.00 0.00 A ATOM 169 HN ASN A 13 -6.309 -0.840 -5.153 1.00 0.00 A ATOM 170 HA ASN A 13 -4.526 -2.905 -6.239 1.00 0.00 A ATOM 171 HB2 ASN A 13 -3.897 0.018 -5.793 1.00 0.00 A ATOM 172 HB1 ASN A 13 -2.966 -1.143 -6.734 1.00 0.00 A ATOM 173 HD21 ASN A 13 -5.564 1.068 -6.718 1.00 0.00 A ATOM 174 HD22 ASN A 13 -6.052 0.859 -8.362 1.00 0.00 A ATOM 175 N ASN A 13 -6.030 -1.729 -5.454 1.00 0.00 A ATOM 176 ND2 ASN A 13 -5.533 0.593 -7.575 1.00 0.00 A ATOM 177 O ASN A 13 -4.464 -1.951 -3.262 1.00 0.00 A ATOM 178 OD1 ASN A 13 -4.644 -1.128 -8.711 1.00 0.00 A ATOM 179 C LYS A 14 -0.517 -2.140 -3.274 1.00 0.00 A ATOM 180 CA LYS A 14 -1.851 -2.874 -3.192 1.00 0.00 A ATOM 181 CB LYS A 14 -1.611 -4.372 -2.995 1.00 0.00 A ATOM 182 CD LYS A 14 -0.064 -6.081 -1.995 1.00 0.00 A ATOM 183 CE LYS A 14 1.012 -6.117 -3.069 1.00 0.00 A ATOM 184 CG LYS A 14 -0.662 -4.691 -1.853 1.00 0.00 A ATOM 185 HN LYS A 14 -2.248 -2.821 -5.271 1.00 0.00 A ATOM 186 HA LYS A 14 -2.407 -2.493 -2.348 1.00 0.00 A ATOM 187 HB2 LYS A 14 -2.557 -4.853 -2.795 1.00 0.00 A ATOM 188 HB1 LYS A 14 -1.195 -4.781 -3.905 1.00 0.00 A ATOM 189 HD2 LYS A 14 0.373 -6.374 -1.053 1.00 0.00 A ATOM 190 HD1 LYS A 14 -0.849 -6.775 -2.261 1.00 0.00 A ATOM 191 HE2 LYS A 14 0.573 -5.827 -4.011 1.00 0.00 A ATOM 192 HE1 LYS A 14 1.790 -5.416 -2.804 1.00 0.00 A ATOM 193 HG2 LYS A 14 0.138 -3.966 -1.848 1.00 0.00 A ATOM 194 HG1 LYS A 14 -1.205 -4.636 -0.920 1.00 0.00 A ATOM 195 HZ1 LYS A 14 1.584 -7.972 -2.297 1.00 0.00 A ATOM 196 HZ2 LYS A 14 2.598 -7.398 -3.522 1.00 0.00 A ATOM 197 HZ3 LYS A 14 1.077 -8.028 -3.910 1.00 0.00 A ATOM 198 N LYS A 14 -2.646 -2.643 -4.393 1.00 0.00 A ATOM 199 NZ LYS A 14 1.610 -7.474 -3.210 1.00 0.00 A ATOM 200 O LYS A 14 0.287 -2.391 -4.174 1.00 0.00 A ATOM 201 C CYS A 15 2.162 -1.387 -2.160 1.00 0.00 A ATOM 202 CA CYS A 15 0.953 -0.466 -2.294 1.00 0.00 A ATOM 203 CB CYS A 15 0.925 0.531 -1.133 1.00 0.00 A ATOM 204 HN CYS A 15 -0.964 -1.080 -1.639 1.00 0.00 A ATOM 205 HA CYS A 15 1.032 0.079 -3.223 1.00 0.00 A ATOM 206 HB2 CYS A 15 0.101 1.215 -1.276 1.00 0.00 A ATOM 207 HB1 CYS A 15 0.783 -0.009 -0.209 1.00 0.00 A ATOM 208 N CYS A 15 -0.285 -1.235 -2.330 1.00 0.00 A ATOM 209 O CYS A 15 2.115 -2.387 -1.445 1.00 0.00 A ATOM 210 SG CYS A 15 2.444 1.523 -0.969 1.00 0.00 A ATOM 211 C GLU A 16 5.481 -1.222 -1.852 1.00 0.00 A ATOM 212 CA GLU A 16 4.464 -1.836 -2.810 1.00 0.00 A ATOM 213 CB GLU A 16 5.071 -1.953 -4.209 1.00 0.00 A ATOM 214 CD GLU A 16 4.920 -3.370 -6.295 1.00 0.00 A ATOM 215 CG GLU A 16 4.155 -2.629 -5.215 1.00 0.00 A ATOM 216 HN GLU A 16 3.218 -0.231 -3.403 1.00 0.00 A ATOM 217 HA GLU A 16 4.204 -2.823 -2.456 1.00 0.00 A ATOM 218 HB2 GLU A 16 5.302 -0.963 -4.572 1.00 0.00 A ATOM 219 HB1 GLU A 16 5.985 -2.525 -4.145 1.00 0.00 A ATOM 220 HG2 GLU A 16 3.526 -3.335 -4.693 1.00 0.00 A ATOM 221 HG1 GLU A 16 3.538 -1.877 -5.684 1.00 0.00 A ATOM 222 N GLU A 16 3.243 -1.040 -2.852 1.00 0.00 A ATOM 223 O GLU A 16 6.689 -1.378 -2.029 1.00 0.00 A ATOM 224 OE1 GLU A 16 5.795 -4.190 -5.946 1.00 0.00 A ATOM 225 OE2 GLU A 16 4.644 -3.130 -7.489 1.00 0.00 A ATOM 226 C ARG A 17 6.067 -0.797 1.351 1.00 0.00 A ATOM 227 CA ARG A 17 5.846 0.115 0.148 1.00 0.00 A ATOM 228 CB ARG A 17 5.239 1.442 0.606 1.00 0.00 A ATOM 229 CD ARG A 17 7.138 3.086 0.701 1.00 0.00 A ATOM 230 CG ARG A 17 6.155 2.252 1.509 1.00 0.00 A ATOM 231 CZ ARG A 17 9.288 2.040 1.273 1.00 0.00 A ATOM 232 HN ARG A 17 4.010 -0.435 -0.749 1.00 0.00 A ATOM 233 HA ARG A 17 6.799 0.309 -0.321 1.00 0.00 A ATOM 234 HB2 ARG A 17 5.008 2.039 -0.264 1.00 0.00 A ATOM 235 HB1 ARG A 17 4.326 1.239 1.146 1.00 0.00 A ATOM 236 HD2 ARG A 17 6.660 3.391 -0.218 1.00 0.00 A ATOM 237 HD1 ARG A 17 7.404 3.961 1.276 1.00 0.00 A ATOM 238 HE ARG A 17 8.475 2.053 -0.549 1.00 0.00 A ATOM 239 HG2 ARG A 17 5.555 2.913 2.117 1.00 0.00 A ATOM 240 HG1 ARG A 17 6.707 1.577 2.145 1.00 0.00 A ATOM 241 HH11 ARG A 17 8.337 2.928 2.818 1.00 0.00 A ATOM 242 HH12 ARG A 17 9.854 2.187 3.207 1.00 0.00 A ATOM 243 HH21 ARG A 17 10.473 1.073 -0.049 1.00 0.00 A ATOM 244 HH22 ARG A 17 11.068 1.132 1.576 1.00 0.00 A ATOM 245 N ARG A 17 4.982 -0.524 -0.837 1.00 0.00 A ATOM 246 NE ARG A 17 8.352 2.342 0.379 1.00 0.00 A ATOM 247 NH1 ARG A 17 9.148 2.416 2.536 1.00 0.00 A ATOM 248 NH2 ARG A 17 10.365 1.359 0.903 1.00 0.00 A ATOM 249 O ARG A 17 5.190 -1.578 1.720 1.00 0.00 A ATOM 250 C ALA A 18 6.655 -1.198 4.293 1.00 0.00 A ATOM 251 CA ALA A 18 7.580 -1.507 3.120 1.00 0.00 A ATOM 252 CB ALA A 18 9.032 -1.286 3.518 1.00 0.00 A ATOM 253 HN ALA A 18 7.903 -0.052 1.618 1.00 0.00 A ATOM 254 HA ALA A 18 7.462 -2.545 2.845 1.00 0.00 A ATOM 255 HB1 ALA A 18 9.525 -0.693 2.762 1.00 0.00 A ATOM 256 HB2 ALA A 18 9.070 -0.768 4.464 1.00 0.00 A ATOM 257 HB3 ALA A 18 9.529 -2.240 3.609 1.00 0.00 A ATOM 258 N ALA A 18 7.244 -0.693 1.959 1.00 0.00 A ATOM 259 O ALA A 18 6.373 -0.037 4.584 1.00 0.00 A ATOM 260 C GLY A 19 4.123 -1.163 5.772 1.00 0.00 A ATOM 261 CA GLY A 19 5.297 -2.065 6.095 1.00 0.00 A ATOM 262 HN GLY A 19 6.445 -3.150 4.685 1.00 0.00 A ATOM 263 HA2 GLY A 19 4.922 -3.030 6.403 1.00 0.00 A ATOM 264 HA1 GLY A 19 5.856 -1.631 6.911 1.00 0.00 A ATOM 265 N GLY A 19 6.186 -2.246 4.963 1.00 0.00 A ATOM 266 O GLY A 19 3.750 -0.306 6.574 1.00 0.00 A ATOM 267 C CYS A 20 1.296 -1.430 3.593 1.00 0.00 A ATOM 268 CA CYS A 20 2.401 -0.548 4.165 1.00 0.00 A ATOM 269 CB CYS A 20 2.842 0.479 3.120 1.00 0.00 A ATOM 270 HN CYS A 20 3.881 -2.052 3.998 1.00 0.00 A ATOM 271 HA CYS A 20 2.018 -0.028 5.029 1.00 0.00 A ATOM 272 HB2 CYS A 20 3.810 0.869 3.396 1.00 0.00 A ATOM 273 HB1 CYS A 20 2.916 -0.007 2.158 1.00 0.00 A ATOM 274 N CYS A 20 3.538 -1.353 4.594 1.00 0.00 A ATOM 275 O CYS A 20 1.558 -2.342 2.809 1.00 0.00 A ATOM 276 SG CYS A 20 1.706 1.893 2.942 1.00 0.00 A ATOM 277 C ARG A 21 -2.201 -0.995 3.037 1.00 0.00 A ATOM 278 CA ARG A 21 -1.087 -1.920 3.518 1.00 0.00 A ATOM 279 CB ARG A 21 -1.610 -2.831 4.629 1.00 0.00 A ATOM 280 CD ARG A 21 -2.177 -2.863 7.077 1.00 0.00 A ATOM 281 CG ARG A 21 -2.263 -2.079 5.777 1.00 0.00 A ATOM 282 CZ ARG A 21 -1.251 -1.250 8.685 1.00 0.00 A ATOM 283 HN ARG A 21 -0.088 -0.412 4.616 1.00 0.00 A ATOM 284 HA ARG A 21 -0.759 -2.530 2.689 1.00 0.00 A ATOM 285 HB2 ARG A 21 -2.341 -3.508 4.210 1.00 0.00 A ATOM 286 HB1 ARG A 21 -0.786 -3.405 5.026 1.00 0.00 A ATOM 287 HD2 ARG A 21 -2.991 -3.572 7.109 1.00 0.00 A ATOM 288 HD1 ARG A 21 -1.237 -3.393 7.101 1.00 0.00 A ATOM 289 HE ARG A 21 -3.113 -1.963 8.730 1.00 0.00 A ATOM 290 HG2 ARG A 21 -1.760 -1.132 5.907 1.00 0.00 A ATOM 291 HG1 ARG A 21 -3.302 -1.907 5.538 1.00 0.00 A ATOM 292 HH11 ARG A 21 0.033 -1.846 7.243 1.00 0.00 A ATOM 293 HH12 ARG A 21 0.673 -0.708 8.382 1.00 0.00 A ATOM 294 HH21 ARG A 21 -2.281 -0.465 10.237 1.00 0.00 A ATOM 295 HH22 ARG A 21 -0.643 0.076 10.085 1.00 0.00 A ATOM 296 N ARG A 21 0.058 -1.152 3.990 1.00 0.00 A ATOM 297 NE ARG A 21 -2.261 -1.993 8.248 1.00 0.00 A ATOM 298 NH1 ARG A 21 -0.086 -1.270 8.052 1.00 0.00 A ATOM 299 NH2 ARG A 21 -1.404 -0.483 9.757 1.00 0.00 A ATOM 300 O ARG A 21 -3.381 -1.257 3.269 1.00 0.00 A ATOM 301 C GLN A 22 -3.369 0.582 0.527 1.00 0.00 A ATOM 302 CA GLN A 22 -2.785 1.051 1.855 1.00 0.00 A ATOM 303 CB GLN A 22 -2.127 2.421 1.682 1.00 0.00 A ATOM 304 CD GLN A 22 -1.715 2.330 4.172 1.00 0.00 A ATOM 305 CG GLN A 22 -2.016 3.210 2.976 1.00 0.00 A ATOM 306 HN GLN A 22 -0.863 0.240 2.213 1.00 0.00 A ATOM 307 HA GLN A 22 -3.583 1.134 2.576 1.00 0.00 A ATOM 308 HB2 GLN A 22 -1.134 2.283 1.282 1.00 0.00 A ATOM 309 HB1 GLN A 22 -2.711 3.001 0.981 1.00 0.00 A ATOM 310 HE21 GLN A 22 -3.637 1.851 4.335 1.00 0.00 A ATOM 311 HE22 GLN A 22 -2.584 1.132 5.500 1.00 0.00 A ATOM 312 HG2 GLN A 22 -1.221 3.935 2.874 1.00 0.00 A ATOM 313 HG1 GLN A 22 -2.949 3.724 3.151 1.00 0.00 A ATOM 314 N GLN A 22 -1.818 0.087 2.367 1.00 0.00 A ATOM 315 NE2 GLN A 22 -2.750 1.709 4.726 1.00 0.00 A ATOM 316 O GLN A 22 -2.635 0.206 -0.388 1.00 0.00 A ATOM 317 OE1 GLN A 22 -0.564 2.209 4.595 1.00 0.00 A ATOM 318 C ARG A 23 -6.069 1.365 -1.464 1.00 0.00 A ATOM 319 CA ARG A 23 -5.378 0.184 -0.789 1.00 0.00 A ATOM 320 CB ARG A 23 -6.402 -0.906 -0.470 1.00 0.00 A ATOM 321 CD ARG A 23 -6.871 -3.008 0.826 1.00 0.00 A ATOM 322 CG ARG A 23 -5.799 -2.133 0.194 1.00 0.00 A ATOM 323 CZ ARG A 23 -7.312 -1.953 3.002 1.00 0.00 A ATOM 324 HN ARG A 23 -5.225 0.918 1.190 1.00 0.00 A ATOM 325 HA ARG A 23 -4.636 -0.217 -1.463 1.00 0.00 A ATOM 326 HB2 ARG A 23 -7.152 -0.498 0.192 1.00 0.00 A ATOM 327 HB1 ARG A 23 -6.876 -1.217 -1.389 1.00 0.00 A ATOM 328 HD2 ARG A 23 -7.501 -3.403 0.043 1.00 0.00 A ATOM 329 HD1 ARG A 23 -6.391 -3.822 1.347 1.00 0.00 A ATOM 330 HE ARG A 23 -8.588 -1.981 1.470 1.00 0.00 A ATOM 331 HG2 ARG A 23 -5.271 -2.711 -0.550 1.00 0.00 A ATOM 332 HG1 ARG A 23 -5.110 -1.813 0.961 1.00 0.00 A ATOM 333 HH11 ARG A 23 -5.501 -2.833 2.835 1.00 0.00 A ATOM 334 HH12 ARG A 23 -5.824 -2.085 4.364 1.00 0.00 A ATOM 335 HH21 ARG A 23 -9.025 -0.992 3.478 1.00 0.00 A ATOM 336 HH22 ARG A 23 -7.829 -1.039 4.729 1.00 0.00 A ATOM 337 N ARG A 23 -4.694 0.608 0.427 1.00 0.00 A ATOM 338 NE ARG A 23 -7.699 -2.263 1.770 1.00 0.00 A ATOM 339 NH1 ARG A 23 -6.114 -2.321 3.436 1.00 0.00 A ATOM 340 NH2 ARG A 23 -8.122 -1.272 3.802 1.00 0.00 A ATOM 341 O ARG A 23 -7.132 1.805 -1.028 1.00 0.00 A ATOM 342 C GLU A 24 -6.986 2.530 -4.337 1.00 0.00 A ATOM 343 CA GLU A 24 -6.013 3.004 -3.262 1.00 0.00 A ATOM 344 CB GLU A 24 -4.892 3.828 -3.900 1.00 0.00 A ATOM 345 CD GLU A 24 -5.278 6.146 -2.974 1.00 0.00 A ATOM 346 CG GLU A 24 -4.365 4.936 -3.004 1.00 0.00 A ATOM 347 HN GLU A 24 -4.610 1.479 -2.827 1.00 0.00 A ATOM 348 HA GLU A 24 -6.547 3.625 -2.559 1.00 0.00 A ATOM 349 HB2 GLU A 24 -4.072 3.169 -4.145 1.00 0.00 A ATOM 350 HB1 GLU A 24 -5.265 4.276 -4.809 1.00 0.00 A ATOM 351 HG2 GLU A 24 -4.268 4.553 -1.999 1.00 0.00 A ATOM 352 HG1 GLU A 24 -3.395 5.243 -3.366 1.00 0.00 A ATOM 353 N GLU A 24 -5.456 1.873 -2.529 1.00 0.00 A ATOM 354 O GLU A 24 -6.607 1.804 -5.256 1.00 0.00 A ATOM 355 OE1 GLU A 24 -5.559 6.705 -4.055 1.00 0.00 A ATOM 356 OE2 GLU A 24 -5.712 6.534 -1.869 1.00 0.00 A ATOM 357 C MET A 25 -8.711 2.553 -6.595 1.00 0.00 A ATOM 358 CA MET A 25 -9.270 2.563 -5.176 1.00 0.00 A ATOM 359 CB MET A 25 -10.460 3.522 -5.091 1.00 0.00 A ATOM 360 CE MET A 25 -13.568 3.888 -2.356 1.00 0.00 A ATOM 361 CG MET A 25 -11.263 3.380 -3.809 1.00 0.00 A ATOM 362 HN MET A 25 -8.485 3.523 -3.461 1.00 0.00 A ATOM 363 HA MET A 25 -9.604 1.567 -4.926 1.00 0.00 A ATOM 364 HB2 MET A 25 -10.095 4.536 -5.152 1.00 0.00 A ATOM 365 HB1 MET A 25 -11.119 3.334 -5.926 1.00 0.00 A ATOM 366 HE1 MET A 25 -14.423 4.520 -2.163 1.00 0.00 A ATOM 367 HE2 MET A 25 -13.906 2.902 -2.638 1.00 0.00 A ATOM 368 HE3 MET A 25 -12.962 3.821 -1.465 1.00 0.00 A ATOM 369 HG2 MET A 25 -11.691 2.390 -3.774 1.00 0.00 A ATOM 370 HG1 MET A 25 -10.599 3.512 -2.968 1.00 0.00 A ATOM 371 N MET A 25 -8.242 2.945 -4.215 1.00 0.00 A ATOM 372 O MET A 25 -9.027 1.669 -7.391 1.00 0.00 A ATOM 373 SD MET A 25 -12.596 4.589 -3.688 1.00 0.00 A ATOM 374 C MET A 26 -5.819 3.191 -8.199 1.00 0.00 A ATOM 375 CA MET A 26 -7.275 3.646 -8.229 1.00 0.00 A ATOM 376 CB MET A 26 -7.361 5.085 -8.741 1.00 0.00 A ATOM 377 CE MET A 26 -5.805 8.739 -8.012 1.00 0.00 A ATOM 378 CG MET A 26 -6.562 6.075 -7.909 1.00 0.00 A ATOM 379 HN MET A 26 -7.664 4.218 -6.228 1.00 0.00 A ATOM 380 HA MET A 26 -7.827 3.002 -8.896 1.00 0.00 A ATOM 381 HB2 MET A 26 -6.990 5.116 -9.754 1.00 0.00 A ATOM 382 HB1 MET A 26 -8.395 5.395 -8.735 1.00 0.00 A ATOM 383 HE1 MET A 26 -5.175 8.537 -7.158 1.00 0.00 A ATOM 384 HE2 MET A 26 -5.267 8.506 -8.919 1.00 0.00 A ATOM 385 HE3 MET A 26 -6.083 9.783 -8.016 1.00 0.00 A ATOM 386 HG2 MET A 26 -6.523 5.721 -6.890 1.00 0.00 A ATOM 387 HG1 MET A 26 -5.560 6.131 -8.307 1.00 0.00 A ATOM 388 N MET A 26 -7.879 3.542 -6.905 1.00 0.00 A ATOM 389 O MET A 26 -5.169 3.223 -7.154 1.00 0.00 A ATOM 390 SD MET A 26 -7.281 7.729 -7.918 1.00 0.00 A ATOM 391 C LYS A 27 -2.972 3.485 -9.554 1.00 0.00 A ATOM 392 CA LYS A 27 -3.934 2.306 -9.459 1.00 0.00 A ATOM 393 CB LYS A 27 -3.770 1.401 -10.683 1.00 0.00 A ATOM 394 CD LYS A 27 -2.245 -0.105 -11.992 1.00 0.00 A ATOM 395 CE LYS A 27 -2.649 -1.447 -11.402 1.00 0.00 A ATOM 396 CG LYS A 27 -2.330 1.006 -10.959 1.00 0.00 A ATOM 397 HN LYS A 27 -5.881 2.764 -10.151 1.00 0.00 A ATOM 398 HA LYS A 27 -3.703 1.739 -8.570 1.00 0.00 A ATOM 399 HB2 LYS A 27 -4.346 0.501 -10.530 1.00 0.00 A ATOM 400 HB1 LYS A 27 -4.152 1.919 -11.552 1.00 0.00 A ATOM 401 HD2 LYS A 27 -2.907 0.127 -12.814 1.00 0.00 A ATOM 402 HD1 LYS A 27 -1.229 -0.171 -12.354 1.00 0.00 A ATOM 403 HE2 LYS A 27 -3.642 -1.361 -10.989 1.00 0.00 A ATOM 404 HE1 LYS A 27 -2.650 -2.187 -12.190 1.00 0.00 A ATOM 405 HG2 LYS A 27 -1.794 1.867 -11.328 1.00 0.00 A ATOM 406 HG1 LYS A 27 -1.878 0.665 -10.039 1.00 0.00 A ATOM 407 HZ1 LYS A 27 -2.250 -2.240 -9.511 1.00 0.00 A ATOM 408 HZ2 LYS A 27 -1.124 -1.085 -10.020 1.00 0.00 A ATOM 409 HZ3 LYS A 27 -1.095 -2.643 -10.680 1.00 0.00 A ATOM 410 N LYS A 27 -5.313 2.766 -9.352 1.00 0.00 A ATOM 411 NZ LYS A 27 -1.713 -1.885 -10.328 1.00 0.00 A ATOM 412 O LYS A 27 -3.221 4.446 -10.283 1.00 0.00 A ATOM 413 C LEU A 28 0.534 3.891 -8.962 1.00 0.00 A ATOM 414 CA LEU A 28 -0.870 4.467 -8.815 1.00 0.00 A ATOM 415 CB LEU A 28 -0.965 5.287 -7.526 1.00 0.00 A ATOM 416 CD1 LEU A 28 -2.559 6.223 -5.833 1.00 0.00 A ATOM 417 CD2 LEU A 28 -2.199 7.417 -8.001 1.00 0.00 A ATOM 418 CG LEU A 28 -2.268 6.059 -7.316 1.00 0.00 A ATOM 419 HN LEU A 28 -1.728 2.616 -8.252 1.00 0.00 A ATOM 420 HA LEU A 28 -1.072 5.112 -9.657 1.00 0.00 A ATOM 421 HB2 LEU A 28 -0.845 4.610 -6.695 1.00 0.00 A ATOM 422 HB1 LEU A 28 -0.153 5.999 -7.528 1.00 0.00 A ATOM 423 HD11 LEU A 28 -3.605 6.449 -5.694 1.00 0.00 A ATOM 424 HD12 LEU A 28 -1.960 7.029 -5.435 1.00 0.00 A ATOM 425 HD13 LEU A 28 -2.316 5.306 -5.315 1.00 0.00 A ATOM 426 HD21 LEU A 28 -3.111 7.962 -7.810 1.00 0.00 A ATOM 427 HD22 LEU A 28 -2.079 7.277 -9.066 1.00 0.00 A ATOM 428 HD23 LEU A 28 -1.358 7.973 -7.613 1.00 0.00 A ATOM 429 HG LEU A 28 -3.084 5.503 -7.757 1.00 0.00 A ATOM 430 N LEU A 28 -1.872 3.406 -8.813 1.00 0.00 A ATOM 431 O LEU A 28 1.082 3.312 -8.023 1.00 0.00 A ATOM 432 C THR A 29 3.454 4.694 -10.550 1.00 0.00 A ATOM 433 CA THR A 29 2.455 3.551 -10.418 1.00 0.00 A ATOM 434 CB THR A 29 2.488 2.703 -11.703 1.00 0.00 A ATOM 435 CG2 THR A 29 3.842 2.032 -11.874 1.00 0.00 A ATOM 436 HN THR A 29 0.626 4.523 -10.856 1.00 0.00 A ATOM 437 HA THR A 29 2.749 2.922 -9.589 1.00 0.00 A ATOM 438 HB THR A 29 2.316 3.353 -12.549 1.00 0.00 A ATOM 439 HG1 THR A 29 0.711 2.042 -11.160 1.00 0.00 A ATOM 440 HG21 THR A 29 4.338 2.437 -12.743 1.00 0.00 A ATOM 441 HG22 THR A 29 3.703 0.968 -12.002 1.00 0.00 A ATOM 442 HG23 THR A 29 4.446 2.213 -10.998 1.00 0.00 A ATOM 443 N THR A 29 1.114 4.054 -10.147 1.00 0.00 A ATOM 444 O THR A 29 3.177 5.702 -11.200 1.00 0.00 A ATOM 445 OG1 THR A 29 1.459 1.708 -11.661 1.00 0.00 A ATOM 446 C CYS A 30 6.104 5.804 -11.418 1.00 0.00 A ATOM 447 CA CYS A 30 5.661 5.548 -9.980 1.00 0.00 A ATOM 448 CB CYS A 30 6.861 5.120 -9.134 1.00 0.00 A ATOM 449 HN CYS A 30 4.781 3.704 -9.429 1.00 0.00 A ATOM 450 HA CYS A 30 5.253 6.461 -9.574 1.00 0.00 A ATOM 451 HB2 CYS A 30 6.505 4.683 -8.212 1.00 0.00 A ATOM 452 HB1 CYS A 30 7.432 4.383 -9.679 1.00 0.00 A ATOM 453 N CYS A 30 4.619 4.530 -9.931 1.00 0.00 A ATOM 454 O CYS A 30 5.771 5.043 -12.325 1.00 0.00 A ATOM 455 SG CYS A 30 7.988 6.484 -8.698 1.00 0.00 A ATOM 456 C GLU A 31 8.827 6.902 -13.086 1.00 0.00 A ATOM 457 CA GLU A 31 7.346 7.238 -12.943 1.00 0.00 A ATOM 458 CB GLU A 31 7.121 8.728 -13.210 1.00 0.00 A ATOM 459 CD GLU A 31 7.608 11.100 -12.488 1.00 0.00 A ATOM 460 CG GLU A 31 7.982 9.637 -12.348 1.00 0.00 A ATOM 461 HN GLU A 31 7.090 7.450 -10.852 1.00 0.00 A ATOM 462 HA GLU A 31 6.787 6.665 -13.667 1.00 0.00 A ATOM 463 HB2 GLU A 31 7.343 8.933 -14.247 1.00 0.00 A ATOM 464 HB1 GLU A 31 6.085 8.963 -13.019 1.00 0.00 A ATOM 465 HG2 GLU A 31 7.864 9.349 -11.314 1.00 0.00 A ATOM 466 HG1 GLU A 31 9.015 9.515 -12.639 1.00 0.00 A ATOM 467 N GLU A 31 6.857 6.882 -11.616 1.00 0.00 A ATOM 468 O GLU A 31 9.359 6.856 -14.195 1.00 0.00 A ATOM 469 OE1 GLU A 31 6.408 11.421 -12.358 1.00 0.00 A ATOM 470 OE2 GLU A 31 8.515 11.923 -12.728 1.00 0.00 A ATOM 471 C ARG A 32 11.114 4.832 -11.829 1.00 0.00 A ATOM 472 CA ARG A 32 10.907 6.338 -11.955 1.00 0.00 A ATOM 473 CB ARG A 32 11.619 7.059 -10.809 1.00 0.00 A ATOM 474 CD ARG A 32 12.429 9.236 -9.848 1.00 0.00 A ATOM 475 CG ARG A 32 11.838 8.541 -11.066 1.00 0.00 A ATOM 476 CZ ARG A 32 14.589 9.272 -8.676 1.00 0.00 A ATOM 477 HN ARG A 32 9.008 6.720 -11.103 1.00 0.00 A ATOM 478 HA ARG A 32 11.326 6.670 -12.893 1.00 0.00 A ATOM 479 HB2 ARG A 32 11.028 6.956 -9.911 1.00 0.00 A ATOM 480 HB1 ARG A 32 12.582 6.597 -10.652 1.00 0.00 A ATOM 481 HD2 ARG A 32 12.185 10.287 -9.896 1.00 0.00 A ATOM 482 HD1 ARG A 32 11.993 8.806 -8.959 1.00 0.00 A ATOM 483 HE ARG A 32 14.348 8.841 -10.609 1.00 0.00 A ATOM 484 HG2 ARG A 32 12.518 8.657 -11.897 1.00 0.00 A ATOM 485 HG1 ARG A 32 10.891 8.999 -11.307 1.00 0.00 A ATOM 486 HH11 ARG A 32 12.991 9.723 -7.526 1.00 0.00 A ATOM 487 HH12 ARG A 32 14.520 9.744 -6.712 1.00 0.00 A ATOM 488 HH21 ARG A 32 16.367 8.866 -9.548 1.00 0.00 A ATOM 489 HH22 ARG A 32 16.440 9.258 -7.863 1.00 0.00 A ATOM 490 N ARG A 32 9.487 6.668 -11.956 1.00 0.00 A ATOM 491 NE ARG A 32 13.880 9.089 -9.784 1.00 0.00 A ATOM 492 NH1 ARG A 32 13.984 9.608 -7.546 1.00 0.00 A ATOM 493 NH2 ARG A 32 15.907 9.120 -8.698 1.00 0.00 A ATOM 494 O ARG A 32 11.760 4.210 -12.674 1.00 0.00 A ATOM 495 C CYS A 33 9.568 2.050 -11.228 1.00 0.00 A ATOM 496 CA CYS A 33 10.688 2.817 -10.531 1.00 0.00 A ATOM 497 CB CYS A 33 10.664 2.525 -9.029 1.00 0.00 A ATOM 498 HN CYS A 33 10.060 4.798 -10.130 1.00 0.00 A ATOM 499 HA CYS A 33 11.635 2.495 -10.937 1.00 0.00 A ATOM 500 HB2 CYS A 33 10.638 1.455 -8.879 1.00 0.00 A ATOM 501 HB1 CYS A 33 11.561 2.924 -8.578 1.00 0.00 A ATOM 502 N CYS A 33 10.563 4.250 -10.769 1.00 0.00 A ATOM 503 O CYS A 33 9.708 0.866 -11.532 1.00 0.00 A ATOM 504 SG CYS A 33 9.236 3.241 -8.155 1.00 0.00 A ATOM 505 C SER A 34 6.701 1.030 -11.256 1.00 0.00 A ATOM 506 CA SER A 34 7.310 2.118 -12.135 1.00 0.00 A ATOM 507 CB SER A 34 7.726 1.527 -13.483 1.00 0.00 A ATOM 508 HN SER A 34 8.405 3.677 -11.210 1.00 0.00 A ATOM 509 HA SER A 34 6.570 2.887 -12.301 1.00 0.00 A ATOM 510 HB2 SER A 34 8.350 0.663 -13.318 1.00 0.00 A ATOM 511 HB1 SER A 34 6.842 1.234 -14.032 1.00 0.00 A ATOM 512 HG SER A 34 9.312 2.114 -14.471 1.00 0.00 A ATOM 513 N SER A 34 8.456 2.735 -11.477 1.00 0.00 A ATOM 514 O SER A 34 6.446 -0.084 -11.715 1.00 0.00 A ATOM 515 OG SER A 34 8.449 2.472 -14.253 1.00 0.00 A ATOM 516 C ARG A 35 4.619 0.975 -8.420 1.00 0.00 A ATOM 517 CA ARG A 35 5.891 0.412 -9.046 1.00 0.00 A ATOM 518 CB ARG A 35 6.903 0.070 -7.950 1.00 0.00 A ATOM 519 CD ARG A 35 8.702 -1.532 -7.234 1.00 0.00 A ATOM 520 CG ARG A 35 8.006 -0.868 -8.412 1.00 0.00 A ATOM 521 CZ ARG A 35 10.172 -3.471 -6.879 1.00 0.00 A ATOM 522 HN ARG A 35 6.693 2.264 -9.683 1.00 0.00 A ATOM 523 HA ARG A 35 5.644 -0.488 -9.589 1.00 0.00 A ATOM 524 HB2 ARG A 35 7.360 0.983 -7.600 1.00 0.00 A ATOM 525 HB1 ARG A 35 6.381 -0.399 -7.130 1.00 0.00 A ATOM 526 HD2 ARG A 35 9.194 -0.771 -6.648 1.00 0.00 A ATOM 527 HD1 ARG A 35 7.959 -2.028 -6.627 1.00 0.00 A ATOM 528 HE ARG A 35 10.020 -2.453 -8.588 1.00 0.00 A ATOM 529 HG2 ARG A 35 7.575 -1.635 -9.039 1.00 0.00 A ATOM 530 HG1 ARG A 35 8.733 -0.304 -8.976 1.00 0.00 A ATOM 531 HH11 ARG A 35 9.070 -2.934 -5.273 1.00 0.00 A ATOM 532 HH12 ARG A 35 10.110 -4.299 -5.037 1.00 0.00 A ATOM 533 HH21 ARG A 35 11.393 -4.250 -8.289 1.00 0.00 A ATOM 534 HH22 ARG A 35 11.432 -5.046 -6.752 1.00 0.00 A ATOM 535 N ARG A 35 6.469 1.361 -9.990 1.00 0.00 A ATOM 536 NE ARG A 35 9.694 -2.513 -7.666 1.00 0.00 A ATOM 537 NH1 ARG A 35 9.750 -3.576 -5.626 1.00 0.00 A ATOM 538 NH2 ARG A 35 11.073 -4.326 -7.345 1.00 0.00 A ATOM 539 O ARG A 35 4.455 2.189 -8.308 1.00 0.00 A ATOM 540 C ASN A 36 2.693 1.032 -5.993 1.00 0.00 A ATOM 541 CA ASN A 36 2.462 0.491 -7.401 1.00 0.00 A ATOM 542 CB ASN A 36 1.488 -0.688 -7.353 1.00 0.00 A ATOM 543 CG ASN A 36 0.066 -0.252 -7.057 1.00 0.00 A ATOM 544 HN ASN A 36 3.908 -0.871 -8.131 1.00 0.00 A ATOM 545 HA ASN A 36 2.035 1.274 -8.009 1.00 0.00 A ATOM 546 HB2 ASN A 36 1.497 -1.194 -8.308 1.00 0.00 A ATOM 547 HB1 ASN A 36 1.802 -1.376 -6.583 1.00 0.00 A ATOM 548 HD21 ASN A 36 0.614 0.402 -5.261 1.00 0.00 A ATOM 549 HD22 ASN A 36 -1.057 0.595 -5.652 1.00 0.00 A ATOM 550 N ASN A 36 3.720 0.083 -8.014 1.00 0.00 A ATOM 551 ND2 ASN A 36 -0.147 0.305 -5.870 1.00 0.00 A ATOM 552 O ASN A 36 3.547 0.535 -5.258 1.00 0.00 A ATOM 553 OD1 ASN A 36 -0.830 -0.414 -7.885 1.00 0.00 A ATOM 554 C PHE A 37 0.781 3.433 -3.943 1.00 0.00 A ATOM 555 CA PHE A 37 2.046 2.661 -4.304 1.00 0.00 A ATOM 556 CB PHE A 37 3.257 3.595 -4.259 1.00 0.00 A ATOM 557 CD1 PHE A 37 5.085 1.957 -3.734 1.00 0.00 A ATOM 558 CD2 PHE A 37 5.241 3.222 -5.749 1.00 0.00 A ATOM 559 CE1 PHE A 37 6.278 1.327 -4.033 1.00 0.00 A ATOM 560 CE2 PHE A 37 6.435 2.595 -6.054 1.00 0.00 A ATOM 561 CG PHE A 37 4.554 2.911 -4.587 1.00 0.00 A ATOM 562 CZ PHE A 37 6.953 1.646 -5.196 1.00 0.00 A ATOM 563 HN PHE A 37 1.262 2.404 -6.254 1.00 0.00 A ATOM 564 HA PHE A 37 2.186 1.868 -3.586 1.00 0.00 A ATOM 565 HB2 PHE A 37 3.114 4.393 -4.971 1.00 0.00 A ATOM 566 HB1 PHE A 37 3.343 4.013 -3.267 1.00 0.00 A ATOM 567 HD1 PHE A 37 4.557 1.706 -2.825 1.00 0.00 A ATOM 568 HD2 PHE A 37 4.836 3.965 -6.422 1.00 0.00 A ATOM 569 HE1 PHE A 37 6.681 0.585 -3.361 1.00 0.00 A ATOM 570 HE2 PHE A 37 6.960 2.846 -6.964 1.00 0.00 A ATOM 571 HZ PHE A 37 7.886 1.155 -5.432 1.00 0.00 A ATOM 572 N PHE A 37 1.925 2.052 -5.624 1.00 0.00 A ATOM 573 O PHE A 37 -0.120 3.592 -4.768 1.00 0.00 A ATOM 574 C CYS A 38 -0.179 6.168 -2.328 1.00 0.00 A ATOM 575 CA CYS A 38 -0.435 4.666 -2.233 1.00 0.00 A ATOM 576 CB CYS A 38 -0.765 4.284 -0.789 1.00 0.00 A ATOM 577 HN CYS A 38 1.469 3.752 -2.093 1.00 0.00 A ATOM 578 HA CYS A 38 -1.276 4.417 -2.863 1.00 0.00 A ATOM 579 HB2 CYS A 38 -1.677 4.782 -0.492 1.00 0.00 A ATOM 580 HB1 CYS A 38 -0.909 3.215 -0.731 1.00 0.00 A ATOM 581 N CYS A 38 0.719 3.911 -2.705 1.00 0.00 A ATOM 582 O CYS A 38 0.957 6.623 -2.191 1.00 0.00 A ATOM 583 SG CYS A 38 0.527 4.736 0.413 1.00 0.00 A ATOM 584 C ILE A 39 -0.078 8.926 -1.717 1.00 0.00 A ATOM 585 CA ILE A 39 -1.132 8.379 -2.673 1.00 0.00 A ATOM 586 CB ILE A 39 -2.478 9.070 -2.383 1.00 0.00 A ATOM 587 CD1 ILE A 39 -4.856 9.331 -3.253 1.00 0.00 A ATOM 588 CG1 ILE A 39 -3.456 8.831 -3.535 1.00 0.00 A ATOM 589 CG2 ILE A 39 -2.271 10.560 -2.156 1.00 0.00 A ATOM 590 HN ILE A 39 -2.120 6.508 -2.660 1.00 0.00 A ATOM 591 HA ILE A 39 -0.840 8.614 -3.686 1.00 0.00 A ATOM 592 HB ILE A 39 -2.888 8.646 -1.479 1.00 0.00 A ATOM 593 HD11 ILE A 39 -5.444 9.287 -4.158 1.00 0.00 A ATOM 594 HD12 ILE A 39 -5.313 8.713 -2.494 1.00 0.00 A ATOM 595 HD13 ILE A 39 -4.810 10.353 -2.905 1.00 0.00 A ATOM 596 HG12 ILE A 39 -3.096 9.338 -4.416 1.00 0.00 A ATOM 597 HG11 ILE A 39 -3.516 7.771 -3.734 1.00 0.00 A ATOM 598 HG21 ILE A 39 -3.210 11.015 -1.877 1.00 0.00 A ATOM 599 HG22 ILE A 39 -1.551 10.706 -1.365 1.00 0.00 A ATOM 600 HG23 ILE A 39 -1.907 11.015 -3.065 1.00 0.00 A ATOM 601 N ILE A 39 -1.242 6.930 -2.561 1.00 0.00 A ATOM 602 O ILE A 39 0.678 9.835 -2.061 1.00 0.00 A ATOM 603 C LYS A 40 2.360 8.491 0.044 1.00 0.00 A ATOM 604 CA LYS A 40 0.934 8.792 0.493 1.00 0.00 A ATOM 605 CB LYS A 40 0.651 8.097 1.828 1.00 0.00 A ATOM 606 CD LYS A 40 -1.754 8.599 2.350 1.00 0.00 A ATOM 607 CE LYS A 40 -2.150 7.161 2.647 1.00 0.00 A ATOM 608 CG LYS A 40 -0.305 8.866 2.723 1.00 0.00 A ATOM 609 HN LYS A 40 -0.658 7.643 -0.297 1.00 0.00 A ATOM 610 HA LYS A 40 0.828 9.858 0.623 1.00 0.00 A ATOM 611 HB2 LYS A 40 0.224 7.125 1.630 1.00 0.00 A ATOM 612 HB1 LYS A 40 1.584 7.970 2.358 1.00 0.00 A ATOM 613 HD2 LYS A 40 -2.391 9.261 2.918 1.00 0.00 A ATOM 614 HD1 LYS A 40 -1.885 8.789 1.294 1.00 0.00 A ATOM 615 HE2 LYS A 40 -1.765 6.526 1.864 1.00 0.00 A ATOM 616 HE1 LYS A 40 -1.716 6.870 3.593 1.00 0.00 A ATOM 617 HG2 LYS A 40 -0.147 8.564 3.747 1.00 0.00 A ATOM 618 HG1 LYS A 40 -0.106 9.924 2.622 1.00 0.00 A ATOM 619 HZ1 LYS A 40 -4.020 7.621 3.455 1.00 0.00 A ATOM 620 HZ2 LYS A 40 -3.867 6.012 2.956 1.00 0.00 A ATOM 621 HZ3 LYS A 40 -4.061 7.239 1.807 1.00 0.00 A ATOM 622 N LYS A 40 -0.030 8.364 -0.513 1.00 0.00 A ATOM 623 NZ LYS A 40 -3.628 6.997 2.721 1.00 0.00 A ATOM 624 O LYS A 40 3.253 9.328 0.175 1.00 0.00 A ATOM 625 C HIS A 41 3.962 6.941 -2.481 1.00 0.00 A ATOM 626 CA HIS A 41 3.885 6.879 -0.959 1.00 0.00 A ATOM 627 CB HIS A 41 4.204 5.463 -0.478 1.00 0.00 A ATOM 628 CD2 HIS A 41 4.640 6.142 1.987 1.00 0.00 A ATOM 629 CE1 HIS A 41 3.784 4.375 2.963 1.00 0.00 A ATOM 630 CG HIS A 41 4.187 5.319 1.013 1.00 0.00 A ATOM 631 HN HIS A 41 1.816 6.666 -0.565 1.00 0.00 A ATOM 632 HA HIS A 41 4.612 7.562 -0.546 1.00 0.00 A ATOM 633 HB2 HIS A 41 3.474 4.779 -0.885 1.00 0.00 A ATOM 634 HB1 HIS A 41 5.187 5.183 -0.828 1.00 0.00 A ATOM 635 HD2 HIS A 41 5.118 7.101 1.846 1.00 0.00 A ATOM 636 HE1 HIS A 41 3.459 3.674 3.717 1.00 0.00 A ATOM 637 HE2 HIS A 41 4.515 5.932 4.073 1.00 0.00 A ATOM 638 N HIS A 41 2.567 7.290 -0.488 1.00 0.00 A ATOM 639 ND1 HIS A 41 3.658 4.220 1.657 1.00 0.00 A ATOM 640 NE2 HIS A 41 4.377 5.533 3.190 1.00 0.00 A ATOM 641 O HIS A 41 4.879 6.390 -3.089 1.00 0.00 A ATOM 642 C ARG A 42 4.093 8.621 -5.043 1.00 0.00 A ATOM 643 CA ARG A 42 2.948 7.746 -4.542 1.00 0.00 A ATOM 644 CB ARG A 42 1.608 8.341 -4.981 1.00 0.00 A ATOM 645 CD ARG A 42 1.922 8.129 -7.466 1.00 0.00 A ATOM 646 CG ARG A 42 1.677 9.082 -6.307 1.00 0.00 A ATOM 647 CZ ARG A 42 2.051 9.696 -9.355 1.00 0.00 A ATOM 648 HN ARG A 42 2.287 8.032 -2.552 1.00 0.00 A ATOM 649 HA ARG A 42 3.051 6.760 -4.968 1.00 0.00 A ATOM 650 HB2 ARG A 42 0.887 7.542 -5.078 1.00 0.00 A ATOM 651 HB1 ARG A 42 1.270 9.032 -4.224 1.00 0.00 A ATOM 652 HD2 ARG A 42 2.524 7.304 -7.115 1.00 0.00 A ATOM 653 HD1 ARG A 42 0.971 7.757 -7.816 1.00 0.00 A ATOM 654 HE ARG A 42 3.544 8.525 -8.743 1.00 0.00 A ATOM 655 HG2 ARG A 42 0.741 9.595 -6.470 1.00 0.00 A ATOM 656 HG1 ARG A 42 2.481 9.800 -6.265 1.00 0.00 A ATOM 657 HH11 ARG A 42 0.268 9.653 -8.406 1.00 0.00 A ATOM 658 HH12 ARG A 42 0.372 10.754 -9.740 1.00 0.00 A ATOM 659 HH21 ARG A 42 3.694 9.970 -10.501 1.00 0.00 A ATOM 660 HH22 ARG A 42 2.321 10.933 -10.931 1.00 0.00 A ATOM 661 N ARG A 42 2.991 7.614 -3.091 1.00 0.00 A ATOM 662 NE ARG A 42 2.614 8.782 -8.574 1.00 0.00 A ATOM 663 NH1 ARG A 42 0.794 10.064 -9.151 1.00 0.00 A ATOM 664 NH2 ARG A 42 2.746 10.245 -10.344 1.00 0.00 A ATOM 665 O ARG A 42 4.642 8.387 -6.120 1.00 0.00 A ATOM 666 C HIS A 43 6.891 9.905 -4.340 1.00 0.00 A ATOM 667 CA HIS A 43 5.531 10.539 -4.617 1.00 0.00 A ATOM 668 CB HIS A 43 5.401 11.853 -3.846 1.00 0.00 A ATOM 669 CD2 HIS A 43 5.206 13.862 -5.475 1.00 0.00 A ATOM 670 CE1 HIS A 43 7.270 14.587 -5.338 1.00 0.00 A ATOM 671 CG HIS A 43 5.866 13.049 -4.618 1.00 0.00 A ATOM 672 HN HIS A 43 3.975 9.765 -3.408 1.00 0.00 A ATOM 673 HA HIS A 43 5.451 10.743 -5.674 1.00 0.00 A ATOM 674 HB2 HIS A 43 4.364 12.009 -3.587 1.00 0.00 A ATOM 675 HB1 HIS A 43 5.988 11.791 -2.941 1.00 0.00 A ATOM 676 HD1 HIS A 43 7.882 13.153 -4.014 1.00 0.00 A ATOM 677 HD2 HIS A 43 4.167 13.781 -5.765 1.00 0.00 A ATOM 678 HE1 HIS A 43 8.166 15.171 -5.488 1.00 0.00 A ATOM 679 N HIS A 43 4.450 9.629 -4.254 1.00 0.00 A ATOM 680 ND1 HIS A 43 7.157 13.530 -4.555 1.00 0.00 A ATOM 681 NE2 HIS A 43 6.100 14.809 -5.909 1.00 0.00 A ATOM 682 O HIS A 43 7.086 9.206 -3.346 1.00 0.00 A ATOM 683 C PRO A 44 9.984 10.256 -3.966 1.00 0.00 A ATOM 684 CA PRO A 44 9.212 9.616 -5.114 1.00 0.00 A ATOM 685 CB PRO A 44 9.859 9.969 -6.456 1.00 0.00 A ATOM 686 CD PRO A 44 7.692 10.978 -6.449 1.00 0.00 A ATOM 687 CG PRO A 44 9.102 11.157 -6.940 1.00 0.00 A ATOM 688 HA PRO A 44 9.204 8.543 -4.988 1.00 0.00 A ATOM 689 HB2 PRO A 44 10.904 10.201 -6.304 1.00 0.00 A ATOM 690 HB1 PRO A 44 9.764 9.136 -7.136 1.00 0.00 A ATOM 691 HD2 PRO A 44 7.252 11.934 -6.208 1.00 0.00 A ATOM 692 HD1 PRO A 44 7.097 10.463 -7.189 1.00 0.00 A ATOM 693 HG2 PRO A 44 9.530 12.059 -6.530 1.00 0.00 A ATOM 694 HG1 PRO A 44 9.121 11.189 -8.020 1.00 0.00 A ATOM 695 N PRO A 44 7.854 10.153 -5.240 1.00 0.00 A ATOM 696 O PRO A 44 11.163 9.965 -3.759 1.00 0.00 A ATOM 697 C LEU A 45 9.483 11.197 -0.769 1.00 0.00 A ATOM 698 CA LEU A 45 9.937 11.808 -2.091 1.00 0.00 A ATOM 699 CB LEU A 45 9.599 13.299 -2.120 1.00 0.00 A ATOM 700 CD1 LEU A 45 9.722 15.535 -3.248 1.00 0.00 A ATOM 701 CD2 LEU A 45 11.789 14.148 -2.996 1.00 0.00 A ATOM 702 CG LEU A 45 10.283 14.121 -3.213 1.00 0.00 A ATOM 703 HN LEU A 45 8.376 11.317 -3.434 1.00 0.00 A ATOM 704 HA LEU A 45 11.006 11.687 -2.181 1.00 0.00 A ATOM 705 HB2 LEU A 45 8.532 13.394 -2.253 1.00 0.00 A ATOM 706 HB1 LEU A 45 9.879 13.719 -1.164 1.00 0.00 A ATOM 707 HD11 LEU A 45 10.083 16.043 -4.128 1.00 0.00 A ATOM 708 HD12 LEU A 45 10.041 16.070 -2.366 1.00 0.00 A ATOM 709 HD13 LEU A 45 8.643 15.493 -3.272 1.00 0.00 A ATOM 710 HD21 LEU A 45 12.215 14.978 -3.541 1.00 0.00 A ATOM 711 HD22 LEU A 45 12.220 13.224 -3.353 1.00 0.00 A ATOM 712 HD23 LEU A 45 11.999 14.263 -1.944 1.00 0.00 A ATOM 713 HG LEU A 45 10.090 13.663 -4.173 1.00 0.00 A ATOM 714 N LEU A 45 9.313 11.127 -3.220 1.00 0.00 A ATOM 715 O LEU A 45 10.176 11.299 0.244 1.00 0.00 A ATOM 716 C ASP A 46 7.879 8.413 0.322 1.00 0.00 A ATOM 717 CA ASP A 46 7.771 9.932 0.410 1.00 0.00 A ATOM 718 CB ASP A 46 6.310 10.340 0.607 1.00 0.00 A ATOM 719 CG ASP A 46 6.171 11.739 1.174 1.00 0.00 A ATOM 720 HN ASP A 46 7.810 10.515 -1.625 1.00 0.00 A ATOM 721 HA ASP A 46 8.347 10.273 1.257 1.00 0.00 A ATOM 722 HB2 ASP A 46 5.802 10.307 -0.346 1.00 0.00 A ATOM 723 HB1 ASP A 46 5.837 9.647 1.287 1.00 0.00 A ATOM 724 N ASP A 46 8.316 10.562 -0.786 1.00 0.00 A ATOM 725 O ASP A 46 7.152 7.687 1.001 1.00 0.00 A ATOM 726 OD1 ASP A 46 6.771 12.674 0.602 1.00 0.00 A ATOM 727 OD2 ASP A 46 5.463 11.900 2.189 1.00 0.00 A ATOM 728 C HIS A 47 10.371 6.221 -1.293 1.00 0.00 A ATOM 729 CA HIS A 47 8.996 6.504 -0.697 1.00 0.00 A ATOM 730 CB HIS A 47 7.907 5.921 -1.598 1.00 0.00 A ATOM 731 CD2 HIS A 47 9.273 5.417 -3.745 1.00 0.00 A ATOM 732 CE1 HIS A 47 8.030 6.514 -5.180 1.00 0.00 A ATOM 733 CG HIS A 47 8.247 5.969 -3.056 1.00 0.00 A ATOM 734 HN HIS A 47 9.342 8.566 -1.033 1.00 0.00 A ATOM 735 HA HIS A 47 8.935 6.038 0.274 1.00 0.00 A ATOM 736 HB2 HIS A 47 7.743 4.887 -1.331 1.00 0.00 A ATOM 737 HB1 HIS A 47 6.991 6.476 -1.452 1.00 0.00 A ATOM 738 HD1 HIS A 47 6.671 7.157 -3.794 1.00 0.00 A ATOM 739 HD2 HIS A 47 10.068 4.810 -3.335 1.00 0.00 A ATOM 740 HE1 HIS A 47 7.652 6.938 -6.098 1.00 0.00 A ATOM 741 N HIS A 47 8.792 7.938 -0.520 1.00 0.00 A ATOM 742 ND1 HIS A 47 7.487 6.651 -3.984 1.00 0.00 A ATOM 743 NE2 HIS A 47 9.115 5.770 -5.063 1.00 0.00 A ATOM 744 O HIS A 47 10.799 6.885 -2.237 1.00 0.00 A ATOM 745 C ASP A 48 12.344 4.456 -2.681 1.00 0.00 A ATOM 746 CA ASP A 48 12.387 4.860 -1.210 1.00 0.00 A ATOM 747 CB ASP A 48 12.951 3.713 -0.370 1.00 0.00 A ATOM 748 CG ASP A 48 14.466 3.663 -0.401 1.00 0.00 A ATOM 749 HN ASP A 48 10.666 4.738 0.016 1.00 0.00 A ATOM 750 HA ASP A 48 13.030 5.720 -1.105 1.00 0.00 A ATOM 751 HB2 ASP A 48 12.634 3.837 0.655 1.00 0.00 A ATOM 752 HB1 ASP A 48 12.570 2.776 -0.750 1.00 0.00 A ATOM 753 N ASP A 48 11.060 5.231 -0.734 1.00 0.00 A ATOM 754 O ASP A 48 12.205 3.277 -3.008 1.00 0.00 A ATOM 755 OD1 ASP A 48 15.099 4.330 0.444 1.00 0.00 A ATOM 756 OD2 ASP A 48 15.019 2.956 -1.269 1.00 0.00 A ATOM 757 C CYS A 49 13.738 4.542 -5.463 1.00 0.00 A ATOM 758 CA CYS A 49 12.437 5.191 -4.999 1.00 0.00 A ATOM 759 CB CYS A 49 12.206 6.498 -5.762 1.00 0.00 A ATOM 760 HN CYS A 49 12.572 6.362 -3.241 1.00 0.00 A ATOM 761 HA CYS A 49 11.620 4.517 -5.203 1.00 0.00 A ATOM 762 HB2 CYS A 49 11.403 7.044 -5.289 1.00 0.00 A ATOM 763 HB1 CYS A 49 13.108 7.090 -5.727 1.00 0.00 A ATOM 764 N CYS A 49 12.464 5.442 -3.563 1.00 0.00 A ATOM 765 O CYS A 49 14.815 5.123 -5.330 1.00 0.00 A ATOM 766 SG CYS A 49 11.761 6.267 -7.513 1.00 0.00 A ATOM 767 C SER A 50 14.685 2.324 -7.982 1.00 0.00 A ATOM 768 CA SER A 50 14.796 2.604 -6.486 1.00 0.00 A ATOM 769 CB SER A 50 14.952 1.289 -5.720 1.00 0.00 A ATOM 770 HN SER A 50 12.742 2.924 -6.085 1.00 0.00 A ATOM 771 HA SER A 50 15.667 3.219 -6.311 1.00 0.00 A ATOM 772 HB2 SER A 50 14.056 0.700 -5.835 1.00 0.00 A ATOM 773 HB1 SER A 50 15.796 0.743 -6.116 1.00 0.00 A ATOM 774 HG SER A 50 14.374 1.895 -3.949 1.00 0.00 A ATOM 775 N SER A 50 13.629 3.334 -6.007 1.00 0.00 A ATOM 776 O SER A 50 15.030 1.239 -8.449 1.00 0.00 A ATOM 777 OG SER A 50 15.169 1.527 -4.340 1.00 0.00 A ATOM 778 C GLY A 51 15.259 3.648 -10.930 1.00 0.00 A ATOM 779 CA GLY A 51 14.050 3.152 -10.163 1.00 0.00 A ATOM 780 HN GLY A 51 13.940 4.154 -8.301 1.00 0.00 A ATOM 781 HA2 GLY A 51 13.900 2.106 -10.385 1.00 0.00 A ATOM 782 HA1 GLY A 51 13.181 3.706 -10.487 1.00 0.00 A ATOM 783 N GLY A 51 14.199 3.311 -8.728 1.00 0.00 A ATOM 784 O GLY A 51 16.266 2.948 -11.033 1.00 0.00 A ATOM 785 C GLU A 52 17.256 6.132 -11.312 1.00 0.00 A ATOM 786 CA GLU A 52 16.254 5.445 -12.236 1.00 0.00 A ATOM 787 CB GLU A 52 15.713 6.449 -13.255 1.00 0.00 A ATOM 788 CD GLU A 52 13.862 6.784 -14.942 1.00 0.00 A ATOM 789 CG GLU A 52 14.862 5.814 -14.342 1.00 0.00 A ATOM 790 HN GLU A 52 14.331 5.368 -11.355 1.00 0.00 A ATOM 791 HA GLU A 52 16.756 4.647 -12.762 1.00 0.00 A ATOM 792 HB2 GLU A 52 15.111 7.182 -12.737 1.00 0.00 A ATOM 793 HB1 GLU A 52 16.546 6.950 -13.726 1.00 0.00 A ATOM 794 HG2 GLU A 52 15.511 5.459 -15.128 1.00 0.00 A ATOM 795 HG1 GLU A 52 14.322 4.980 -13.918 1.00 0.00 A ATOM 796 N GLU A 52 15.160 4.858 -11.472 1.00 0.00 A ATOM 797 O GLU A 52 17.239 7.352 -11.157 1.00 0.00 A ATOM 798 OE1 GLU A 52 14.296 7.762 -15.586 1.00 0.00 A ATOM 799 OE2 GLU A 52 12.645 6.565 -14.766 1.00 0.00 A ATOM 800 C GLY A 53 20.335 4.984 -9.655 1.00 0.00 A ATOM 801 CA GLY A 53 19.125 5.884 -9.797 1.00 0.00 A ATOM 802 HN GLY A 53 18.095 4.370 -10.860 1.00 0.00 A ATOM 803 HA2 GLY A 53 19.445 6.845 -10.173 1.00 0.00 A ATOM 804 HA1 GLY A 53 18.676 6.022 -8.824 1.00 0.00 A ATOM 805 N GLY A 53 18.128 5.337 -10.699 1.00 0.00 A ATOM 806 O GLY A 53 21.461 5.462 -9.507 1.00 0.00 A ATOM 807 C HIS A 54 21.801 2.394 -10.934 1.00 0.00 A ATOM 808 CA HIS A 54 21.188 2.705 -9.572 1.00 0.00 A ATOM 809 CB HIS A 54 20.673 1.418 -8.926 1.00 0.00 A ATOM 810 CD2 HIS A 54 18.236 1.043 -9.730 1.00 0.00 A ATOM 811 CE1 HIS A 54 18.597 -0.660 -11.063 1.00 0.00 A ATOM 812 CG HIS A 54 19.561 0.767 -9.689 1.00 0.00 A ATOM 813 HN HIS A 54 19.188 3.355 -9.818 1.00 0.00 A ATOM 814 HA HIS A 54 21.948 3.136 -8.939 1.00 0.00 A ATOM 815 HB2 HIS A 54 21.485 0.709 -8.856 1.00 0.00 A ATOM 816 HB1 HIS A 54 20.310 1.641 -7.933 1.00 0.00 A ATOM 817 HD1 HIS A 54 20.612 -0.740 -10.719 1.00 0.00 A ATOM 818 HD2 HIS A 54 17.727 1.827 -9.187 1.00 0.00 A ATOM 819 HE1 HIS A 54 18.442 -1.469 -11.762 1.00 0.00 A ATOM 820 N HIS A 54 20.106 3.675 -9.698 1.00 0.00 A ATOM 821 ND1 HIS A 54 19.754 -0.305 -10.534 1.00 0.00 A ATOM 822 NE2 HIS A 54 17.659 0.142 -10.591 1.00 0.00 A ATOM 823 O HIS A 54 21.135 1.899 -11.844 1.00 0.00 A ATOM 824 C PRO A 55 24.041 0.968 -12.603 1.00 0.00 A ATOM 825 CA PRO A 55 23.832 2.454 -12.328 1.00 0.00 A ATOM 826 CB PRO A 55 25.176 3.148 -12.090 1.00 0.00 A ATOM 827 CD PRO A 55 23.956 3.284 -10.038 1.00 0.00 A ATOM 828 CG PRO A 55 25.341 3.154 -10.609 1.00 0.00 A ATOM 829 HA PRO A 55 23.335 2.908 -13.172 1.00 0.00 A ATOM 830 HB2 PRO A 55 25.964 2.588 -12.574 1.00 0.00 A ATOM 831 HB1 PRO A 55 25.142 4.151 -12.487 1.00 0.00 A ATOM 832 HD2 PRO A 55 23.876 2.732 -9.113 1.00 0.00 A ATOM 833 HD1 PRO A 55 23.709 4.324 -9.882 1.00 0.00 A ATOM 834 HG2 PRO A 55 25.795 2.229 -10.286 1.00 0.00 A ATOM 835 HG1 PRO A 55 25.949 3.996 -10.312 1.00 0.00 A ATOM 836 N PRO A 55 23.101 2.692 -11.080 1.00 0.00 A ATOM 837 O PRO A 55 24.552 0.235 -11.756 1.00 0.00 A ATOM 838 C THR A 56 24.296 -0.994 -15.610 1.00 0.00 A ATOM 839 CA THR A 56 23.785 -0.868 -14.179 1.00 0.00 A ATOM 840 CB THR A 56 22.449 -1.625 -14.054 1.00 0.00 A ATOM 841 CG2 THR A 56 21.987 -1.671 -12.606 1.00 0.00 A ATOM 842 HN THR A 56 23.242 1.162 -14.425 1.00 0.00 A ATOM 843 HA THR A 56 24.499 -1.328 -13.510 1.00 0.00 A ATOM 844 HB THR A 56 22.593 -2.638 -14.403 1.00 0.00 A ATOM 845 HG1 THR A 56 21.602 -0.042 -14.870 1.00 0.00 A ATOM 846 HG21 THR A 56 21.075 -2.246 -12.537 1.00 0.00 A ATOM 847 HG22 THR A 56 21.807 -0.667 -12.253 1.00 0.00 A ATOM 848 HG23 THR A 56 22.750 -2.135 -11.999 1.00 0.00 A ATOM 849 N THR A 56 23.642 0.530 -13.793 1.00 0.00 A ATOM 850 O THR A 56 23.934 -0.202 -16.480 1.00 0.00 A ATOM 851 OG1 THR A 56 21.450 -0.990 -14.860 1.00 0.00 A ATOM 852 C SER A 57 26.001 -3.702 -17.388 1.00 0.00 A ATOM 853 CA SER A 57 25.701 -2.222 -17.172 1.00 0.00 A ATOM 854 CB SER A 57 26.978 -1.399 -17.355 1.00 0.00 A ATOM 855 HN SER A 57 25.389 -2.593 -15.111 1.00 0.00 A ATOM 856 HA SER A 57 24.971 -1.905 -17.902 1.00 0.00 A ATOM 857 HB2 SER A 57 26.870 -0.454 -16.846 1.00 0.00 A ATOM 858 HB1 SER A 57 27.815 -1.941 -16.937 1.00 0.00 A ATOM 859 HG SER A 57 27.549 -0.252 -18.837 1.00 0.00 A ATOM 860 N SER A 57 25.138 -1.995 -15.847 1.00 0.00 A ATOM 861 O SER A 57 26.569 -4.365 -16.520 1.00 0.00 A ATOM 862 OG SER A 57 27.233 -1.152 -18.727 1.00 0.00 A ATOM 863 C SER A 58 27.315 -5.978 -18.748 1.00 0.00 A ATOM 864 CA SER A 58 25.839 -5.617 -18.883 1.00 0.00 A ATOM 865 CB SER A 58 25.358 -5.911 -20.305 1.00 0.00 A ATOM 866 HN SER A 58 25.167 -3.635 -19.204 1.00 0.00 A ATOM 867 HA SER A 58 25.269 -6.216 -18.188 1.00 0.00 A ATOM 868 HB2 SER A 58 24.538 -5.252 -20.549 1.00 0.00 A ATOM 869 HB1 SER A 58 26.170 -5.745 -20.998 1.00 0.00 A ATOM 870 HG SER A 58 24.429 -7.355 -21.248 1.00 0.00 A ATOM 871 N SER A 58 25.615 -4.214 -18.553 1.00 0.00 A ATOM 872 O SER A 58 28.187 -5.274 -19.256 1.00 0.00 A ATOM 873 OG SER A 58 24.918 -7.252 -20.428 1.00 0.00 A ATOM 874 C GLY A 59 29.078 -9.027 -17.773 1.00 0.00 A ATOM 875 CA GLY A 59 28.958 -7.519 -17.869 1.00 0.00 A ATOM 876 HN GLY A 59 26.851 -7.604 -17.677 1.00 0.00 A ATOM 877 HA2 GLY A 59 29.553 -7.173 -18.701 1.00 0.00 A ATOM 878 HA1 GLY A 59 29.340 -7.081 -16.959 1.00 0.00 A ATOM 879 N GLY A 59 27.587 -7.082 -18.059 1.00 0.00 A ATOM 880 O GLY A 59 29.531 -9.695 -18.703 1.00 0.00 A ATOM 881 C PRO A 60 27.714 -11.799 -17.233 1.00 0.00 A ATOM 882 CA PRO A 60 28.721 -11.030 -16.384 1.00 0.00 A ATOM 883 CB PRO A 60 28.374 -11.155 -14.898 1.00 0.00 A ATOM 884 CD PRO A 60 28.116 -8.850 -15.475 1.00 0.00 A ATOM 885 CG PRO A 60 27.569 -9.939 -14.594 1.00 0.00 A ATOM 886 HA PRO A 60 29.712 -11.424 -16.558 1.00 0.00 A ATOM 887 HB2 PRO A 60 27.804 -12.059 -14.734 1.00 0.00 A ATOM 888 HB1 PRO A 60 29.282 -11.184 -14.314 1.00 0.00 A ATOM 889 HD2 PRO A 60 27.324 -8.184 -15.786 1.00 0.00 A ATOM 890 HD1 PRO A 60 28.892 -8.302 -14.961 1.00 0.00 A ATOM 891 HG2 PRO A 60 26.530 -10.120 -14.822 1.00 0.00 A ATOM 892 HG1 PRO A 60 27.686 -9.673 -13.554 1.00 0.00 A ATOM 893 N PRO A 60 28.667 -9.586 -16.625 1.00 0.00 A ATOM 894 O PRO A 60 26.696 -11.250 -17.654 1.00 0.00 A ATOM 895 C SER A 61 26.157 -14.689 -17.393 1.00 0.00 A ATOM 896 CA SER A 61 27.126 -13.915 -18.282 1.00 0.00 A ATOM 897 CB SER A 61 27.949 -14.888 -19.127 1.00 0.00 A ATOM 898 HN SER A 61 28.832 -13.452 -17.117 1.00 0.00 A ATOM 899 HA SER A 61 26.559 -13.272 -18.938 1.00 0.00 A ATOM 900 HB2 SER A 61 28.791 -14.366 -19.556 1.00 0.00 A ATOM 901 HB1 SER A 61 28.306 -15.693 -18.500 1.00 0.00 A ATOM 902 HG SER A 61 27.275 -14.903 -20.967 1.00 0.00 A ATOM 903 N SER A 61 28.005 -13.072 -17.480 1.00 0.00 A ATOM 904 O SER A 61 24.958 -14.746 -17.666 1.00 0.00 A ATOM 905 OG SER A 61 27.171 -15.438 -20.176 1.00 0.00 A ATOM 906 C SER A 62 24.679 -15.241 -14.912 1.00 0.00 A ATOM 907 CA SER A 62 25.871 -16.059 -15.402 1.00 0.00 A ATOM 908 CB SER A 62 26.713 -16.518 -14.210 1.00 0.00 A ATOM 909 HN SER A 62 27.649 -15.202 -16.166 1.00 0.00 A ATOM 910 HA SER A 62 25.504 -16.927 -15.928 1.00 0.00 A ATOM 911 HB2 SER A 62 27.194 -15.663 -13.761 1.00 0.00 A ATOM 912 HB1 SER A 62 26.071 -16.994 -13.481 1.00 0.00 A ATOM 913 HG SER A 62 28.191 -17.085 -15.363 1.00 0.00 A ATOM 914 N SER A 62 26.686 -15.284 -16.329 1.00 0.00 A ATOM 915 O SER A 62 24.644 -14.021 -15.067 1.00 0.00 A ATOM 916 OG SER A 62 27.708 -17.442 -14.614 1.00 0.00 A ATOM 917 C GLY A 63 21.244 -15.774 -14.433 1.00 0.00 A ATOM 918 CA GLY A 63 22.524 -15.245 -13.817 1.00 0.00 A ATOM 919 HN GLY A 63 23.786 -16.895 -14.225 1.00 0.00 A ATOM 920 HA2 GLY A 63 22.476 -15.375 -12.746 1.00 0.00 A ATOM 921 HA1 GLY A 63 22.607 -14.191 -14.038 1.00 0.00 A ATOM 922 N GLY A 63 23.704 -15.923 -14.320 1.00 0.00 A ATOM 923 OT1 GLY A 63 20.447 -16.387 -13.724 1.00 0.00 A TER ATOM 924 ZN ZN B 201 1.902 2.908 0.856 1.00 0.00 B TER ATOM 925 ZN ZN C 401 9.582 5.392 -7.326 1.00 0.00 C END