ATOM 1 N LEU A 1 0.462 13.172 -0.264 1.00 2.00 N ATOM 2 CA LEU A 1 -0.095 12.252 -1.286 1.00 2.00 C ATOM 3 C LEU A 1 -1.556 11.774 -0.968 1.00 2.00 C ATOM 4 O LEU A 1 -1.843 11.309 0.140 1.00 2.00 O ATOM 5 CB LEU A 1 0.838 11.023 -1.393 1.00 2.00 C ATOM 6 CG LEU A 1 0.529 10.100 -2.606 1.00 2.00 C ATOM 7 CD1 LEU A 1 1.304 10.532 -3.859 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.808 8.643 -2.240 1.00 2.00 C ATOM 9 H1 LEU A 1 0.250 12.843 0.700 1.00 0.00 H ATOM 10 H2 LEU A 1 1.487 13.198 -0.269 1.00 0.00 H ATOM 11 H3 LEU A 1 0.100 14.131 -0.317 1.00 0.00 H ATOM 12 HA LEU A 1 -0.082 12.779 -2.262 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.908 11.314 -1.422 1.00 0.00 H ATOM 14 HB3 LEU A 1 0.765 10.448 -0.445 1.00 0.00 H ATOM 15 HG LEU A 1 -0.547 10.118 -2.872 1.00 0.00 H ATOM 16 HD11 LEU A 1 2.379 10.696 -3.675 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.252 9.760 -4.648 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.903 11.462 -4.298 1.00 0.00 H ATOM 19 HD21 LEU A 1 1.828 8.487 -1.875 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.160 8.290 -1.423 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.674 7.957 -3.098 1.00 0.00 H ATOM 22 N LYS A 2 -2.487 11.900 -1.924 1.00 2.00 N ATOM 23 CA LYS A 2 -3.906 11.479 -1.750 1.00 2.00 C ATOM 24 C LYS A 2 -4.002 9.950 -2.099 1.00 2.00 C ATOM 25 O LYS A 2 -3.381 9.503 -3.065 1.00 2.00 O ATOM 26 CB LYS A 2 -4.837 12.329 -2.662 1.00 2.00 C ATOM 27 CG LYS A 2 -5.026 13.846 -2.374 1.00 2.00 C ATOM 28 CD LYS A 2 -3.915 14.795 -2.884 1.00 2.00 C ATOM 29 CE LYS A 2 -2.923 15.252 -1.800 1.00 2.00 C ATOM 30 NZ LYS A 2 -1.734 15.870 -2.418 1.00 2.00 N ATOM 31 H LYS A 2 -2.163 12.298 -2.818 1.00 2.00 H ATOM 32 HA LYS A 2 -4.235 11.620 -0.706 1.00 2.00 H ATOM 33 HB2 LYS A 2 -4.559 12.186 -3.724 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.846 11.879 -2.590 1.00 2.00 H ATOM 35 HG2 LYS A 2 -5.964 14.154 -2.878 1.00 0.00 H ATOM 36 HG3 LYS A 2 -5.247 14.028 -1.306 1.00 0.00 H ATOM 37 HD2 LYS A 2 -3.398 14.330 -3.742 1.00 0.00 H ATOM 38 HD3 LYS A 2 -4.388 15.700 -3.314 1.00 0.00 H ATOM 39 HE2 LYS A 2 -3.411 15.963 -1.101 1.00 0.00 H ATOM 40 HE3 LYS A 2 -2.609 14.412 -1.162 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -1.542 15.441 -3.333 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -1.931 16.854 -2.653 1.00 0.00 H ATOM 43 N CYS A 3 -4.731 9.122 -1.339 1.00 2.00 N ATOM 44 CA CYS A 3 -4.850 7.661 -1.630 1.00 2.00 C ATOM 45 C CYS A 3 -6.286 7.080 -1.419 1.00 2.00 C ATOM 46 O CYS A 3 -7.171 7.713 -0.835 1.00 2.00 O ATOM 47 CB CYS A 3 -3.808 6.926 -0.758 1.00 2.00 C ATOM 48 SG CYS A 3 -2.107 7.300 -1.232 1.00 2.00 S ATOM 49 H CYS A 3 -5.225 9.563 -0.549 1.00 2.00 H ATOM 50 HA CYS A 3 -4.603 7.457 -2.692 1.00 2.00 H ATOM 51 HB2 CYS A 3 -3.943 7.149 0.317 1.00 2.00 H ATOM 52 HB3 CYS A 3 -3.925 5.833 -0.855 1.00 2.00 H ATOM 53 N ASN A 4 -6.512 5.849 -1.911 1.00 2.00 N ATOM 54 CA ASN A 4 -7.820 5.160 -1.796 1.00 2.00 C ATOM 55 C ASN A 4 -7.883 3.910 -0.859 1.00 2.00 C ATOM 56 O ASN A 4 -6.971 3.089 -0.902 1.00 2.00 O ATOM 57 CB ASN A 4 -8.205 4.511 -3.172 1.00 2.00 C ATOM 58 CG ASN A 4 -8.394 5.362 -4.413 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.333 6.132 -4.537 1.00 2.00 O ATOM 60 ND2 ASN A 4 -7.577 5.164 -5.406 1.00 2.00 N ATOM 61 H ASN A 4 -5.714 5.401 -2.382 1.00 2.00 H ATOM 62 HA ASN A 4 -8.579 5.906 -1.511 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.497 3.688 -3.405 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.175 3.987 -3.078 1.00 2.00 H ATOM 65 HD21 ASN A 4 -6.878 4.425 -5.276 1.00 2.00 H ATOM 66 HD22 ASN A 4 -7.774 5.679 -6.271 1.00 2.00 H ATOM 67 N LYS A 5 -8.941 3.725 -0.045 1.00 2.00 N ATOM 68 CA LYS A 5 -9.062 2.535 0.853 1.00 2.00 C ATOM 69 C LYS A 5 -9.757 1.377 0.019 1.00 2.00 C ATOM 70 O LYS A 5 -10.171 1.570 -1.131 1.00 2.00 O ATOM 71 CB LYS A 5 -9.649 2.852 2.258 1.00 2.00 C ATOM 72 CG LYS A 5 -11.180 3.052 2.416 1.00 2.00 C ATOM 73 CD LYS A 5 -11.718 2.737 3.829 1.00 2.00 C ATOM 74 CE LYS A 5 -11.277 3.736 4.909 1.00 2.00 C ATOM 75 NZ LYS A 5 -11.793 3.321 6.226 1.00 2.00 N ATOM 76 H LYS A 5 -9.647 4.463 -0.082 1.00 2.00 H ATOM 77 HA LYS A 5 -8.069 2.125 1.054 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.350 2.011 2.915 1.00 2.00 H ATOM 79 HB3 LYS A 5 -9.111 3.717 2.692 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.464 4.082 2.149 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.724 2.408 1.698 1.00 0.00 H ATOM 82 HD2 LYS A 5 -12.827 2.721 3.787 1.00 0.00 H ATOM 83 HD3 LYS A 5 -11.429 1.705 4.113 1.00 0.00 H ATOM 84 HE2 LYS A 5 -10.173 3.814 4.958 1.00 0.00 H ATOM 85 HE3 LYS A 5 -11.647 4.755 4.676 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -12.820 3.268 6.240 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -11.470 2.380 6.489 1.00 0.00 H ATOM 88 N LEU A 6 -9.840 0.146 0.547 1.00 2.00 N ATOM 89 CA LEU A 6 -10.472 -1.031 -0.149 1.00 2.00 C ATOM 90 C LEU A 6 -11.792 -0.861 -0.984 1.00 2.00 C ATOM 91 O LEU A 6 -11.875 -1.290 -2.138 1.00 2.00 O ATOM 92 CB LEU A 6 -10.703 -2.135 0.951 1.00 2.00 C ATOM 93 CG LEU A 6 -9.756 -3.351 0.953 1.00 2.00 C ATOM 94 CD1 LEU A 6 -9.991 -4.272 -0.254 1.00 2.00 C ATOM 95 CD2 LEU A 6 -8.301 -2.896 1.032 1.00 2.00 C ATOM 96 H LEU A 6 -9.460 0.054 1.494 1.00 2.00 H ATOM 97 HA LEU A 6 -9.737 -1.407 -0.885 1.00 2.00 H ATOM 98 HB2 LEU A 6 -10.699 -1.703 1.972 1.00 2.00 H ATOM 99 HB3 LEU A 6 -11.731 -2.548 0.900 1.00 2.00 H ATOM 100 HG LEU A 6 -9.966 -3.948 1.867 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.032 -4.645 -0.280 1.00 0.00 H ATOM 102 HD12 LEU A 6 -9.789 -3.783 -1.223 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.349 -5.172 -0.200 1.00 0.00 H ATOM 104 HD21 LEU A 6 -8.158 -2.157 1.836 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.617 -3.729 1.248 1.00 0.00 H ATOM 106 HD23 LEU A 6 -7.965 -2.443 0.091 1.00 0.00 H ATOM 107 N ILE A 7 -12.796 -0.213 -0.392 1.00 2.00 N ATOM 108 CA ILE A 7 -14.121 0.040 -1.023 1.00 2.00 C ATOM 109 C ILE A 7 -14.103 1.159 -2.146 1.00 2.00 C ATOM 110 O ILE A 7 -13.321 2.106 -2.000 1.00 2.00 O ATOM 111 CB ILE A 7 -15.130 0.374 0.156 1.00 2.00 C ATOM 112 CG1 ILE A 7 -15.222 -0.695 1.300 1.00 2.00 C ATOM 113 CG2 ILE A 7 -16.591 0.632 -0.308 1.00 2.00 C ATOM 114 CD1 ILE A 7 -15.678 -0.142 2.666 1.00 2.00 C ATOM 115 H ILE A 7 -12.590 0.081 0.566 1.00 2.00 H ATOM 116 HA ILE A 7 -14.460 -0.911 -1.476 1.00 2.00 H ATOM 117 HB ILE A 7 -14.766 1.320 0.608 1.00 2.00 H ATOM 118 HG12 ILE A 7 -15.879 -1.537 1.000 1.00 2.00 H ATOM 119 HG13 ILE A 7 -14.246 -1.184 1.473 1.00 2.00 H ATOM 120 HG21 ILE A 7 -16.665 1.423 -1.074 1.00 0.00 H ATOM 121 HG22 ILE A 7 -17.065 -0.277 -0.724 1.00 0.00 H ATOM 122 HG23 ILE A 7 -17.239 0.968 0.524 1.00 0.00 H ATOM 123 HD11 ILE A 7 -15.019 0.668 3.030 1.00 0.00 H ATOM 124 HD12 ILE A 7 -16.708 0.259 2.637 1.00 0.00 H ATOM 125 HD13 ILE A 7 -15.673 -0.934 3.440 1.00 0.00 H ATOM 126 N PRO A 8 -14.923 1.125 -3.253 1.00 2.00 N ATOM 127 CA PRO A 8 -14.921 2.177 -4.322 1.00 2.00 C ATOM 128 C PRO A 8 -14.898 3.693 -3.925 1.00 2.00 C ATOM 129 O PRO A 8 -14.126 4.443 -4.527 1.00 2.00 O ATOM 130 CB PRO A 8 -16.128 1.768 -5.183 1.00 2.00 C ATOM 131 CG PRO A 8 -16.166 0.244 -5.072 1.00 2.00 C ATOM 132 CD PRO A 8 -15.760 -0.040 -3.625 1.00 2.00 C ATOM 133 HA PRO A 8 -14.008 2.019 -4.929 1.00 2.00 H ATOM 134 HB2 PRO A 8 -17.069 2.204 -4.788 1.00 0.00 H ATOM 135 HB3 PRO A 8 -16.036 2.114 -6.231 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.158 -0.178 -5.324 1.00 0.00 H ATOM 137 HG3 PRO A 8 -15.440 -0.212 -5.772 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.660 -0.107 -2.986 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.225 -1.008 -3.556 1.00 2.00 H ATOM 140 N ILE A 9 -15.715 4.163 -2.951 1.00 2.00 N ATOM 141 CA ILE A 9 -15.726 5.615 -2.524 1.00 2.00 C ATOM 142 C ILE A 9 -14.319 6.096 -1.996 1.00 2.00 C ATOM 143 O ILE A 9 -13.806 7.156 -2.380 1.00 2.00 O ATOM 144 CB ILE A 9 -16.941 6.029 -1.616 1.00 2.00 C ATOM 145 CG1 ILE A 9 -16.927 5.606 -0.117 1.00 2.00 C ATOM 146 CG2 ILE A 9 -18.320 5.746 -2.260 1.00 2.00 C ATOM 147 CD1 ILE A 9 -16.957 4.101 0.198 1.00 2.00 C ATOM 148 H ILE A 9 -16.348 3.462 -2.556 1.00 2.00 H ATOM 149 HA ILE A 9 -15.865 6.201 -3.455 1.00 2.00 H ATOM 150 HB ILE A 9 -16.883 7.136 -1.578 1.00 2.00 H ATOM 151 HG12 ILE A 9 -16.046 6.056 0.380 1.00 0.00 H ATOM 152 HG13 ILE A 9 -17.785 6.085 0.396 1.00 0.00 H ATOM 153 HG21 ILE A 9 -18.396 6.169 -3.279 1.00 0.00 H ATOM 154 HG22 ILE A 9 -18.530 4.664 -2.343 1.00 0.00 H ATOM 155 HG23 ILE A 9 -19.148 6.189 -1.674 1.00 0.00 H ATOM 156 HD11 ILE A 9 -17.845 3.606 -0.239 1.00 0.00 H ATOM 157 HD12 ILE A 9 -16.060 3.578 -0.176 1.00 0.00 H ATOM 158 HD13 ILE A 9 -17.000 3.924 1.289 1.00 0.00 H ATOM 159 N ALA A 10 -13.715 5.271 -1.115 1.00 2.00 N ATOM 160 CA ALA A 10 -12.397 5.472 -0.480 1.00 2.00 C ATOM 161 C ALA A 10 -12.009 6.752 0.357 1.00 2.00 C ATOM 162 O ALA A 10 -12.554 7.843 0.191 1.00 2.00 O ATOM 163 CB ALA A 10 -11.449 5.151 -1.652 1.00 2.00 C ATOM 164 H ALA A 10 -14.297 4.449 -0.926 1.00 2.00 H ATOM 165 HA ALA A 10 -12.316 4.625 0.224 1.00 2.00 H ATOM 166 HB1 ALA A 10 -11.587 5.806 -2.533 1.00 0.00 H ATOM 167 HB2 ALA A 10 -10.431 5.302 -1.344 1.00 0.00 H ATOM 168 HB3 ALA A 10 -11.543 4.105 -2.006 1.00 0.00 H ATOM 169 N SER A 11 -10.971 6.596 1.211 1.00 2.00 N ATOM 170 CA SER A 11 -10.430 7.670 2.106 1.00 2.00 C ATOM 171 C SER A 11 -9.736 8.915 1.425 1.00 2.00 C ATOM 172 O SER A 11 -9.715 9.044 0.198 1.00 2.00 O ATOM 173 CB SER A 11 -9.536 6.908 3.127 1.00 2.00 C ATOM 174 OG SER A 11 -9.220 7.735 4.250 1.00 2.00 O ATOM 175 H SER A 11 -10.603 5.644 1.263 1.00 2.00 H ATOM 176 HA SER A 11 -11.286 8.089 2.674 1.00 2.00 H ATOM 177 HB2 SER A 11 -10.042 5.998 3.505 1.00 2.00 H ATOM 178 HB3 SER A 11 -8.603 6.559 2.640 1.00 2.00 H ATOM 179 HG SER A 11 -8.820 7.179 4.929 1.00 0.00 H ATOM 180 N LYS A 12 -9.143 9.829 2.222 1.00 2.00 N ATOM 181 CA LYS A 12 -8.464 11.053 1.704 1.00 2.00 C ATOM 182 C LYS A 12 -6.909 11.156 1.499 1.00 2.00 C ATOM 183 O LYS A 12 -6.439 10.824 0.406 1.00 2.00 O ATOM 184 CB LYS A 12 -9.136 12.239 2.477 1.00 2.00 C ATOM 185 CG LYS A 12 -8.790 13.684 2.030 1.00 2.00 C ATOM 186 CD LYS A 12 -9.196 14.054 0.589 1.00 2.00 C ATOM 187 CE LYS A 12 -8.656 15.438 0.196 1.00 2.00 C ATOM 188 NZ LYS A 12 -9.111 15.794 -1.160 1.00 2.00 N ATOM 189 H LYS A 12 -9.228 9.611 3.222 1.00 2.00 H ATOM 190 HA LYS A 12 -8.821 11.208 0.667 1.00 2.00 H ATOM 191 HB2 LYS A 12 -10.240 12.138 2.434 1.00 2.00 H ATOM 192 HB3 LYS A 12 -8.895 12.148 3.554 1.00 2.00 H ATOM 193 HG2 LYS A 12 -9.275 14.394 2.730 1.00 0.00 H ATOM 194 HG3 LYS A 12 -7.708 13.862 2.166 1.00 0.00 H ATOM 195 HD2 LYS A 12 -8.808 13.303 -0.125 1.00 0.00 H ATOM 196 HD3 LYS A 12 -10.300 14.023 0.497 1.00 0.00 H ATOM 197 HE2 LYS A 12 -8.982 16.215 0.918 1.00 0.00 H ATOM 198 HE3 LYS A 12 -7.547 15.447 0.231 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -8.984 15.014 -1.814 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -10.119 15.999 -1.168 1.00 0.00 H ATOM 201 N THR A 13 -6.093 11.606 2.484 1.00 2.00 N ATOM 202 CA THR A 13 -4.603 11.731 2.304 1.00 2.00 C ATOM 203 C THR A 13 -3.654 11.723 3.557 1.00 2.00 C ATOM 204 O THR A 13 -4.068 11.769 4.716 1.00 2.00 O ATOM 205 CB THR A 13 -4.462 13.152 1.593 1.00 2.00 C ATOM 206 OG1 THR A 13 -3.165 13.356 1.053 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.716 14.420 2.437 1.00 2.00 C ATOM 208 H THR A 13 -6.563 11.862 3.359 1.00 2.00 H ATOM 209 HA THR A 13 -4.250 10.933 1.622 1.00 2.00 H ATOM 210 HB THR A 13 -5.171 13.198 0.743 1.00 2.00 H ATOM 211 HG1 THR A 13 -2.901 12.530 0.629 1.00 0.00 H ATOM 212 HG21 THR A 13 -5.686 14.389 2.964 1.00 0.00 H ATOM 213 HG22 THR A 13 -3.940 14.563 3.213 1.00 0.00 H ATOM 214 HG23 THR A 13 -4.713 15.331 1.810 1.00 0.00 H ATOM 215 N CYS A 14 -2.346 11.645 3.253 1.00 2.00 N ATOM 216 CA CYS A 14 -1.221 11.635 4.223 1.00 2.00 C ATOM 217 C CYS A 14 0.031 12.384 3.565 1.00 2.00 C ATOM 218 O CYS A 14 0.006 12.657 2.356 1.00 2.00 O ATOM 219 CB CYS A 14 -1.057 10.300 4.975 1.00 2.00 C ATOM 220 SG CYS A 14 0.174 9.216 4.270 1.00 2.00 S ATOM 221 H CYS A 14 -2.155 11.615 2.248 1.00 2.00 H ATOM 222 HA CYS A 14 -1.529 12.350 5.013 1.00 2.00 H ATOM 223 HB2 CYS A 14 -0.760 10.490 6.023 1.00 2.00 H ATOM 224 HB3 CYS A 14 -2.018 9.758 5.060 1.00 2.00 H ATOM 225 N PRO A 15 1.144 12.751 4.262 1.00 2.00 N ATOM 226 CA PRO A 15 2.324 13.466 3.657 1.00 2.00 C ATOM 227 C PRO A 15 3.067 13.165 2.306 1.00 2.00 C ATOM 228 O PRO A 15 2.749 12.256 1.536 1.00 2.00 O ATOM 229 CB PRO A 15 3.312 13.392 4.850 1.00 2.00 C ATOM 230 CG PRO A 15 2.455 13.411 6.110 1.00 2.00 C ATOM 231 CD PRO A 15 1.272 12.538 5.722 1.00 2.00 C ATOM 232 HA PRO A 15 1.993 14.521 3.570 1.00 2.00 H ATOM 233 HB2 PRO A 15 3.906 12.454 4.812 1.00 2.00 H ATOM 234 HB3 PRO A 15 4.049 14.219 4.853 1.00 2.00 H ATOM 235 HG2 PRO A 15 2.992 13.031 7.001 1.00 0.00 H ATOM 236 HG3 PRO A 15 2.120 14.440 6.346 1.00 0.00 H ATOM 237 HD2 PRO A 15 1.488 11.473 5.940 1.00 2.00 H ATOM 238 HD3 PRO A 15 0.367 12.823 6.295 1.00 2.00 H ATOM 239 N ALA A 16 3.978 14.104 1.952 1.00 2.00 N ATOM 240 CA ALA A 16 4.835 14.043 0.724 1.00 2.00 C ATOM 241 C ALA A 16 5.988 13.036 1.097 1.00 2.00 C ATOM 242 O ALA A 16 6.236 12.787 2.291 1.00 2.00 O ATOM 243 CB ALA A 16 5.314 15.475 0.430 1.00 2.00 C ATOM 244 H ALA A 16 4.238 14.719 2.730 1.00 2.00 H ATOM 245 HA ALA A 16 4.271 13.636 -0.138 1.00 2.00 H ATOM 246 HB1 ALA A 16 5.897 15.902 1.270 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.973 15.509 -0.457 1.00 0.00 H ATOM 248 HB3 ALA A 16 4.473 16.165 0.232 1.00 0.00 H ATOM 249 N GLY A 17 6.804 12.488 0.173 1.00 2.00 N ATOM 250 CA GLY A 17 7.873 11.499 0.621 1.00 2.00 C ATOM 251 C GLY A 17 7.156 10.109 0.674 1.00 2.00 C ATOM 252 O GLY A 17 7.668 9.109 0.175 1.00 2.00 O ATOM 253 H GLY A 17 6.640 12.763 -0.799 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.702 11.458 -0.110 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.331 11.743 1.600 1.00 2.00 H ATOM 256 N LYS A 18 5.954 10.071 1.319 1.00 2.00 N ATOM 257 CA LYS A 18 5.076 8.894 1.475 1.00 2.00 C ATOM 258 C LYS A 18 4.302 8.938 0.071 1.00 2.00 C ATOM 259 O LYS A 18 3.093 9.172 0.008 1.00 2.00 O ATOM 260 CB LYS A 18 4.145 9.096 2.707 1.00 2.00 C ATOM 261 CG LYS A 18 4.791 9.121 4.114 1.00 2.00 C ATOM 262 CD LYS A 18 5.128 7.726 4.677 1.00 2.00 C ATOM 263 CE LYS A 18 5.752 7.744 6.081 1.00 2.00 C ATOM 264 NZ LYS A 18 7.154 8.217 6.043 1.00 2.00 N ATOM 265 H LYS A 18 5.764 10.951 1.816 1.00 2.00 H ATOM 266 HA LYS A 18 5.661 7.981 1.581 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.584 10.041 2.572 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.354 8.321 2.686 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.696 9.760 4.110 1.00 0.00 H ATOM 270 HG3 LYS A 18 4.099 9.624 4.817 1.00 0.00 H ATOM 271 HD2 LYS A 18 4.198 7.127 4.718 1.00 2.00 H ATOM 272 HD3 LYS A 18 5.794 7.187 3.982 1.00 2.00 H ATOM 273 HE2 LYS A 18 5.153 8.375 6.768 1.00 0.00 H ATOM 274 HE3 LYS A 18 5.722 6.724 6.516 1.00 0.00 H ATOM 275 HZ1 LYS A 18 7.581 8.217 6.978 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.753 7.584 5.490 1.00 0.00 H ATOM 277 N ASN A 19 5.048 8.760 -1.053 1.00 2.00 N ATOM 278 CA ASN A 19 4.566 8.774 -2.455 1.00 2.00 C ATOM 279 C ASN A 19 3.893 7.534 -3.092 1.00 2.00 C ATOM 280 O ASN A 19 3.210 7.685 -4.107 1.00 2.00 O ATOM 281 CB ASN A 19 5.724 9.319 -3.346 1.00 2.00 C ATOM 282 CG ASN A 19 6.964 8.428 -3.541 1.00 2.00 C ATOM 283 OD1 ASN A 19 7.278 7.531 -2.771 1.00 2.00 O ATOM 284 ND2 ASN A 19 7.741 8.666 -4.564 1.00 2.00 N ATOM 285 H ASN A 19 6.039 8.573 -0.842 1.00 2.00 H ATOM 286 HA ASN A 19 3.779 9.545 -2.496 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.302 9.559 -4.341 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.072 10.291 -2.949 1.00 2.00 H ATOM 289 HD21 ASN A 19 7.548 9.510 -5.106 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.612 8.127 -4.519 1.00 2.00 H ATOM 291 N LEU A 20 4.097 6.338 -2.556 1.00 2.00 N ATOM 292 CA LEU A 20 3.491 5.115 -3.098 1.00 2.00 C ATOM 293 C LEU A 20 2.094 4.869 -2.462 1.00 2.00 C ATOM 294 O LEU A 20 1.972 4.635 -1.255 1.00 2.00 O ATOM 295 CB LEU A 20 4.414 3.894 -2.818 1.00 2.00 C ATOM 296 CG LEU A 20 5.772 3.776 -3.565 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.537 2.514 -3.146 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.643 3.711 -5.085 1.00 2.00 C ATOM 299 H LEU A 20 4.682 6.325 -1.708 1.00 2.00 H ATOM 300 HA LEU A 20 3.379 5.192 -4.196 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.602 3.848 -1.727 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.826 2.983 -3.004 1.00 2.00 H ATOM 303 HG LEU A 20 6.388 4.659 -3.292 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.441 2.326 -2.065 1.00 0.00 H ATOM 305 HD12 LEU A 20 6.190 1.600 -3.655 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.614 2.607 -3.373 1.00 0.00 H ATOM 307 HD21 LEU A 20 4.958 2.916 -5.433 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.265 4.663 -5.466 1.00 0.00 H ATOM 309 HD23 LEU A 20 6.617 3.546 -5.585 1.00 0.00 H ATOM 310 N CYS A 21 1.010 4.968 -3.250 1.00 2.00 N ATOM 311 CA CYS A 21 -0.369 4.736 -2.744 1.00 2.00 C ATOM 312 C CYS A 21 -0.413 3.161 -2.751 1.00 2.00 C ATOM 313 O CYS A 21 -0.642 2.524 -3.784 1.00 2.00 O ATOM 314 CB CYS A 21 -1.394 5.415 -3.678 1.00 2.00 C ATOM 315 SG CYS A 21 -1.788 7.109 -3.207 1.00 2.00 S ATOM 316 H CYS A 21 1.210 5.201 -4.235 1.00 2.00 H ATOM 317 HA CYS A 21 -0.492 5.130 -1.719 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.068 5.397 -4.733 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.343 4.867 -3.663 1.00 0.00 H ATOM 320 N TYR A 22 -0.124 2.534 -1.601 1.00 2.00 N ATOM 321 CA TYR A 22 -0.114 1.061 -1.470 1.00 2.00 C ATOM 322 C TYR A 22 -1.439 0.257 -1.381 1.00 2.00 C ATOM 323 O TYR A 22 -2.504 0.733 -0.996 1.00 2.00 O ATOM 324 CB TYR A 22 0.934 0.651 -0.379 1.00 2.00 C ATOM 325 CG TYR A 22 0.628 0.708 1.139 1.00 2.00 C ATOM 326 CD1 TYR A 22 -0.376 1.514 1.675 1.00 2.00 C ATOM 327 CD2 TYR A 22 1.444 -0.018 2.014 1.00 2.00 C ATOM 328 CE1 TYR A 22 -0.564 1.601 3.053 1.00 2.00 C ATOM 329 CE2 TYR A 22 1.274 0.086 3.394 1.00 2.00 C ATOM 330 CZ TYR A 22 0.265 0.889 3.910 1.00 2.00 C ATOM 331 OH TYR A 22 0.092 0.995 5.262 1.00 2.00 O ATOM 332 H TYR A 22 0.048 3.167 -0.812 1.00 2.00 H ATOM 333 HA TYR A 22 0.367 0.719 -2.406 1.00 2.00 H ATOM 334 HB2 TYR A 22 1.228 -0.392 -0.608 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.872 1.206 -0.565 1.00 2.00 H ATOM 336 HD1 TYR A 22 -1.002 2.082 1.014 1.00 2.00 H ATOM 337 HD2 TYR A 22 2.246 -0.632 1.631 1.00 2.00 H ATOM 338 HE1 TYR A 22 -1.336 2.232 3.466 1.00 2.00 H ATOM 339 HE2 TYR A 22 1.935 -0.447 4.061 1.00 2.00 H ATOM 340 HH TYR A 22 0.782 0.499 5.707 1.00 0.00 H ATOM 341 N LYS A 23 -1.297 -0.995 -1.798 1.00 2.00 N ATOM 342 CA LYS A 23 -2.339 -2.032 -1.836 1.00 2.00 C ATOM 343 C LYS A 23 -1.716 -3.064 -0.847 1.00 2.00 C ATOM 344 O LYS A 23 -0.853 -3.865 -1.219 1.00 2.00 O ATOM 345 CB LYS A 23 -2.534 -2.617 -3.263 1.00 2.00 C ATOM 346 CG LYS A 23 -3.651 -1.929 -4.068 1.00 2.00 C ATOM 347 CD LYS A 23 -3.873 -2.510 -5.477 1.00 2.00 C ATOM 348 CE LYS A 23 -2.881 -1.960 -6.511 1.00 2.00 C ATOM 349 NZ LYS A 23 -3.196 -2.525 -7.836 1.00 2.00 N ATOM 350 H LYS A 23 -0.332 -1.232 -2.086 1.00 2.00 H ATOM 351 HA LYS A 23 -3.308 -1.678 -1.428 1.00 2.00 H ATOM 352 HB2 LYS A 23 -1.579 -2.607 -3.826 1.00 2.00 H ATOM 353 HB3 LYS A 23 -2.786 -3.694 -3.187 1.00 2.00 H ATOM 354 HG2 LYS A 23 -4.595 -2.022 -3.502 1.00 0.00 H ATOM 355 HG3 LYS A 23 -3.435 -0.850 -4.134 1.00 0.00 H ATOM 356 HD2 LYS A 23 -3.834 -3.618 -5.446 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.901 -2.267 -5.808 1.00 0.00 H ATOM 358 HE2 LYS A 23 -2.933 -0.854 -6.556 1.00 0.00 H ATOM 359 HE3 LYS A 23 -1.839 -2.205 -6.225 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -2.567 -2.158 -8.563 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -3.051 -3.543 -7.848 1.00 0.00 H ATOM 362 N MET A 24 -2.066 -2.970 0.445 1.00 2.00 N ATOM 363 CA MET A 24 -1.567 -3.874 1.520 1.00 2.00 C ATOM 364 C MET A 24 -2.221 -5.297 1.329 1.00 2.00 C ATOM 365 O MET A 24 -3.106 -5.708 2.076 1.00 2.00 O ATOM 366 CB MET A 24 -1.836 -3.077 2.853 1.00 2.00 C ATOM 367 CG MET A 24 -2.004 -3.818 4.203 1.00 2.00 C ATOM 368 SD MET A 24 -0.829 -3.295 5.463 1.00 2.00 S ATOM 369 CE MET A 24 -1.635 -1.837 6.136 1.00 2.00 C ATOM 370 H MET A 24 -2.793 -2.273 0.649 1.00 2.00 H ATOM 371 HA MET A 24 -0.472 -4.013 1.437 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.063 -2.293 2.963 1.00 2.00 H ATOM 373 HB3 MET A 24 -2.752 -2.473 2.765 1.00 2.00 H ATOM 374 HG2 MET A 24 -3.020 -3.662 4.606 1.00 2.00 H ATOM 375 HG3 MET A 24 -1.923 -4.912 4.094 1.00 2.00 H ATOM 376 HE1 MET A 24 -2.634 -2.090 6.534 1.00 0.00 H ATOM 377 HE2 MET A 24 -1.039 -1.413 6.964 1.00 0.00 H ATOM 378 HE3 MET A 24 -1.749 -1.057 5.362 1.00 0.00 H ATOM 379 N PHE A 25 -1.778 -6.054 0.304 1.00 2.00 N ATOM 380 CA PHE A 25 -2.284 -7.413 -0.022 1.00 2.00 C ATOM 381 C PHE A 25 -2.038 -8.448 1.117 1.00 2.00 C ATOM 382 O PHE A 25 -0.936 -8.516 1.661 1.00 2.00 O ATOM 383 CB PHE A 25 -1.616 -7.891 -1.347 1.00 2.00 C ATOM 384 CG PHE A 25 -2.030 -7.384 -2.748 1.00 2.00 C ATOM 385 CD1 PHE A 25 -3.267 -6.796 -3.033 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.186 -7.716 -3.814 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.639 -6.515 -4.346 1.00 2.00 C ATOM 388 CE2 PHE A 25 -1.568 -7.459 -5.129 1.00 2.00 C ATOM 389 CZ PHE A 25 -2.786 -6.845 -5.392 1.00 2.00 C ATOM 390 H PHE A 25 -1.038 -5.614 -0.256 1.00 2.00 H ATOM 391 HA PHE A 25 -3.367 -7.361 -0.205 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.524 -7.796 -1.237 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.757 -8.981 -1.407 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.999 -6.670 -2.261 1.00 2.00 H ATOM 395 HD2 PHE A 25 -0.241 -8.209 -3.632 1.00 2.00 H ATOM 396 HE1 PHE A 25 -4.612 -6.101 -4.560 1.00 2.00 H ATOM 397 HE2 PHE A 25 -0.926 -7.753 -5.946 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.086 -6.658 -6.413 1.00 2.00 H ATOM 399 N MET A 26 -3.056 -9.242 1.479 1.00 2.00 N ATOM 400 CA MET A 26 -2.933 -10.265 2.554 1.00 2.00 C ATOM 401 C MET A 26 -1.918 -11.403 2.206 1.00 2.00 C ATOM 402 O MET A 26 -2.008 -11.959 1.110 1.00 2.00 O ATOM 403 CB MET A 26 -4.313 -10.979 2.753 1.00 2.00 C ATOM 404 CG MET A 26 -5.621 -10.196 2.998 1.00 2.00 C ATOM 405 SD MET A 26 -7.057 -11.170 2.492 1.00 2.00 S ATOM 406 CE MET A 26 -7.150 -12.371 3.835 1.00 2.00 C ATOM 407 H MET A 26 -3.937 -9.115 0.970 1.00 2.00 H ATOM 408 HA MET A 26 -2.640 -9.773 3.501 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.507 -11.599 1.864 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.215 -11.720 3.569 1.00 2.00 H ATOM 411 HG2 MET A 26 -5.743 -9.934 4.059 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.652 -9.252 2.422 1.00 2.00 H ATOM 413 HE1 MET A 26 -7.170 -11.868 4.819 1.00 0.00 H ATOM 414 HE2 MET A 26 -8.068 -12.979 3.742 1.00 0.00 H ATOM 415 HE3 MET A 26 -6.285 -13.056 3.809 1.00 0.00 H ATOM 416 N MET A 27 -0.969 -11.777 3.091 1.00 2.00 N ATOM 417 CA MET A 27 0.018 -12.883 2.785 1.00 2.00 C ATOM 418 C MET A 27 -0.704 -14.228 2.361 1.00 2.00 C ATOM 419 O MET A 27 -0.251 -14.936 1.460 1.00 2.00 O ATOM 420 CB MET A 27 0.970 -13.087 4.003 1.00 2.00 C ATOM 421 CG MET A 27 2.437 -12.675 3.769 1.00 2.00 C ATOM 422 SD MET A 27 3.416 -14.080 3.200 1.00 2.00 S ATOM 423 CE MET A 27 4.100 -14.627 4.775 1.00 2.00 C ATOM 424 H MET A 27 -0.912 -11.199 3.936 1.00 2.00 H ATOM 425 HA MET A 27 0.612 -12.582 1.898 1.00 2.00 H ATOM 426 HB2 MET A 27 0.596 -12.555 4.895 1.00 2.00 H ATOM 427 HB3 MET A 27 0.966 -14.140 4.346 1.00 2.00 H ATOM 428 HG2 MET A 27 2.520 -11.862 3.028 1.00 2.00 H ATOM 429 HG3 MET A 27 2.880 -12.266 4.698 1.00 2.00 H ATOM 430 HE1 MET A 27 3.291 -14.852 5.494 1.00 0.00 H ATOM 431 HE2 MET A 27 4.708 -15.539 4.640 1.00 0.00 H ATOM 432 HE3 MET A 27 4.744 -13.844 5.215 1.00 0.00 H ATOM 433 N SER A 28 -1.836 -14.549 3.022 1.00 2.00 N ATOM 434 CA SER A 28 -2.648 -15.758 2.752 1.00 2.00 C ATOM 435 C SER A 28 -3.602 -15.628 1.492 1.00 2.00 C ATOM 436 O SER A 28 -3.903 -16.640 0.858 1.00 2.00 O ATOM 437 CB SER A 28 -3.450 -16.112 4.029 1.00 2.00 C ATOM 438 OG SER A 28 -2.603 -16.352 5.157 1.00 2.00 O ATOM 439 H SER A 28 -2.024 -13.930 3.816 1.00 2.00 H ATOM 440 HA SER A 28 -1.971 -16.609 2.534 1.00 2.00 H ATOM 441 HB2 SER A 28 -4.172 -15.308 4.275 1.00 2.00 H ATOM 442 HB3 SER A 28 -4.070 -17.012 3.845 1.00 2.00 H ATOM 443 HG SER A 28 -1.927 -16.983 4.887 1.00 0.00 H ATOM 444 N ASP A 29 -4.140 -14.427 1.170 1.00 2.00 N ATOM 445 CA ASP A 29 -5.048 -14.190 0.005 1.00 2.00 C ATOM 446 C ASP A 29 -4.809 -12.745 -0.569 1.00 2.00 C ATOM 447 O ASP A 29 -5.565 -11.806 -0.306 1.00 2.00 O ATOM 448 CB ASP A 29 -6.507 -14.479 0.456 1.00 2.00 C ATOM 449 CG ASP A 29 -7.564 -14.459 -0.645 1.00 2.00 C ATOM 450 OD1 ASP A 29 -7.325 -14.474 -1.849 1.00 2.00 O ATOM 451 OD2 ASP A 29 -8.822 -14.435 -0.134 1.00 2.00 O ATOM 452 H ASP A 29 -3.806 -13.669 1.773 1.00 2.00 H ATOM 453 HA ASP A 29 -4.804 -14.913 -0.802 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.564 -15.476 0.929 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.807 -13.761 1.239 1.00 2.00 H ATOM 456 HD2 ASP A 29 -9.439 -14.431 -0.866 1.00 0.00 H ATOM 457 N LEU A 30 -3.804 -12.606 -1.440 1.00 2.00 N ATOM 458 CA LEU A 30 -3.406 -11.326 -2.089 1.00 2.00 C ATOM 459 C LEU A 30 -4.474 -10.427 -2.821 1.00 2.00 C ATOM 460 O LEU A 30 -4.732 -9.319 -2.354 1.00 2.00 O ATOM 461 CB LEU A 30 -2.204 -11.662 -3.048 1.00 2.00 C ATOM 462 CG LEU A 30 -0.835 -12.218 -2.555 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.090 -11.246 -1.636 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.874 -13.614 -1.907 1.00 2.00 C ATOM 465 H LEU A 30 -3.247 -13.457 -1.571 1.00 2.00 H ATOM 466 HA LEU A 30 -3.011 -10.697 -1.271 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.568 -12.351 -3.834 1.00 2.00 H ATOM 468 HB3 LEU A 30 -1.964 -10.740 -3.614 1.00 2.00 H ATOM 469 HG LEU A 30 -0.209 -12.328 -3.464 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.066 -10.264 -2.114 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.628 -11.064 -0.689 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.907 -11.639 -1.364 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.423 -14.349 -2.523 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.144 -14.024 -1.763 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.337 -13.605 -0.901 1.00 0.00 H ATOM 476 N THR A 31 -5.045 -10.890 -3.953 1.00 2.00 N ATOM 477 CA THR A 31 -6.078 -10.177 -4.792 1.00 2.00 C ATOM 478 C THR A 31 -6.939 -8.994 -4.218 1.00 2.00 C ATOM 479 O THR A 31 -6.909 -7.890 -4.774 1.00 2.00 O ATOM 480 CB THR A 31 -6.881 -11.263 -5.588 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.754 -10.653 -6.535 1.00 2.00 O ATOM 482 CG2 THR A 31 -7.746 -12.236 -4.765 1.00 2.00 C ATOM 483 H THR A 31 -4.844 -11.885 -4.094 1.00 2.00 H ATOM 484 HA THR A 31 -5.471 -9.667 -5.564 1.00 2.00 H ATOM 485 HB THR A 31 -6.155 -11.883 -6.154 1.00 2.00 H ATOM 486 HG1 THR A 31 -7.211 -10.158 -7.154 1.00 0.00 H ATOM 487 HG21 THR A 31 -7.151 -12.805 -4.027 1.00 0.00 H ATOM 488 HG22 THR A 31 -8.543 -11.717 -4.205 1.00 0.00 H ATOM 489 HG23 THR A 31 -8.245 -12.980 -5.413 1.00 0.00 H ATOM 490 N ILE A 32 -7.756 -9.237 -3.183 1.00 2.00 N ATOM 491 CA ILE A 32 -8.622 -8.201 -2.536 1.00 2.00 C ATOM 492 C ILE A 32 -7.738 -7.876 -1.256 1.00 2.00 C ATOM 493 O ILE A 32 -7.763 -8.669 -0.306 1.00 2.00 O ATOM 494 CB ILE A 32 -10.082 -8.735 -2.275 1.00 2.00 C ATOM 495 CG1 ILE A 32 -11.026 -8.694 -3.517 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.826 -7.950 -1.162 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.679 -9.628 -4.685 1.00 2.00 C ATOM 498 H ILE A 32 -7.679 -10.192 -2.816 1.00 2.00 H ATOM 499 HA ILE A 32 -8.723 -7.310 -3.177 1.00 2.00 H ATOM 500 HB ILE A 32 -10.008 -9.783 -1.920 1.00 2.00 H ATOM 501 HG12 ILE A 32 -12.058 -8.954 -3.207 1.00 0.00 H ATOM 502 HG13 ILE A 32 -11.102 -7.658 -3.898 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.289 -7.994 -0.194 1.00 0.00 H ATOM 504 HG22 ILE A 32 -10.955 -6.882 -1.414 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.832 -8.367 -0.959 1.00 0.00 H ATOM 506 HD11 ILE A 32 -10.622 -10.685 -4.365 1.00 0.00 H ATOM 507 HD12 ILE A 32 -11.440 -9.577 -5.485 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.711 -9.371 -5.153 1.00 0.00 H ATOM 509 N PRO A 33 -6.982 -6.741 -1.154 1.00 2.00 N ATOM 510 CA PRO A 33 -6.147 -6.446 0.043 1.00 2.00 C ATOM 511 C PRO A 33 -6.739 -6.234 1.472 1.00 2.00 C ATOM 512 O PRO A 33 -7.947 -6.151 1.693 1.00 2.00 O ATOM 513 CB PRO A 33 -5.400 -5.159 -0.420 1.00 2.00 C ATOM 514 CG PRO A 33 -6.122 -4.577 -1.630 1.00 2.00 C ATOM 515 CD PRO A 33 -6.891 -5.741 -2.233 1.00 2.00 C ATOM 516 HA PRO A 33 -5.438 -7.287 0.136 1.00 2.00 H ATOM 517 HB2 PRO A 33 -5.311 -4.393 0.374 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.354 -5.387 -0.671 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.826 -3.791 -1.310 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.420 -4.121 -2.352 1.00 0.00 H ATOM 521 HD2 PRO A 33 -7.884 -5.407 -2.588 1.00 2.00 H ATOM 522 HD3 PRO A 33 -6.351 -6.168 -3.097 1.00 2.00 H ATOM 523 N VAL A 34 -5.820 -6.164 2.460 1.00 2.00 N ATOM 524 CA VAL A 34 -6.151 -5.942 3.908 1.00 2.00 C ATOM 525 C VAL A 34 -6.556 -4.407 3.992 1.00 2.00 C ATOM 526 O VAL A 34 -7.631 -4.036 4.468 1.00 2.00 O ATOM 527 CB VAL A 34 -4.975 -6.242 4.915 1.00 2.00 C ATOM 528 CG1 VAL A 34 -5.340 -5.969 6.396 1.00 2.00 C ATOM 529 CG2 VAL A 34 -4.381 -7.655 4.882 1.00 2.00 C ATOM 530 H VAL A 34 -4.841 -6.246 2.149 1.00 2.00 H ATOM 531 HA VAL A 34 -7.035 -6.550 4.187 1.00 2.00 H ATOM 532 HB VAL A 34 -4.140 -5.573 4.649 1.00 2.00 H ATOM 533 HG11 VAL A 34 -5.656 -4.923 6.565 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.170 -6.613 6.743 1.00 0.00 H ATOM 535 HG13 VAL A 34 -4.487 -6.146 7.079 1.00 0.00 H ATOM 536 HG21 VAL A 34 -4.139 -7.963 3.850 1.00 0.00 H ATOM 537 HG22 VAL A 34 -3.436 -7.724 5.453 1.00 0.00 H ATOM 538 HG23 VAL A 34 -5.068 -8.401 5.318 1.00 0.00 H ATOM 539 N LYS A 35 -5.643 -3.524 3.531 1.00 2.00 N ATOM 540 CA LYS A 35 -5.804 -2.062 3.502 1.00 2.00 C ATOM 541 C LYS A 35 -5.296 -1.522 2.125 1.00 2.00 C ATOM 542 O LYS A 35 -4.640 -2.182 1.316 1.00 2.00 O ATOM 543 CB LYS A 35 -5.061 -1.441 4.723 1.00 2.00 C ATOM 544 CG LYS A 35 -5.511 -0.014 5.126 1.00 2.00 C ATOM 545 CD LYS A 35 -4.502 0.686 6.060 1.00 2.00 C ATOM 546 CE LYS A 35 -4.902 2.111 6.484 1.00 2.00 C ATOM 547 NZ LYS A 35 -4.806 3.073 5.363 1.00 2.00 N ATOM 548 H LYS A 35 -4.841 -3.997 3.097 1.00 2.00 H ATOM 549 HA LYS A 35 -6.881 -1.818 3.599 1.00 2.00 H ATOM 550 HB2 LYS A 35 -5.185 -2.089 5.615 1.00 2.00 H ATOM 551 HB3 LYS A 35 -3.975 -1.451 4.520 1.00 2.00 H ATOM 552 HG2 LYS A 35 -5.647 0.628 4.240 1.00 0.00 H ATOM 553 HG3 LYS A 35 -6.506 -0.062 5.613 1.00 0.00 H ATOM 554 HD2 LYS A 35 -4.375 0.072 6.973 1.00 0.00 H ATOM 555 HD3 LYS A 35 -3.496 0.711 5.594 1.00 0.00 H ATOM 556 HE2 LYS A 35 -5.921 2.116 6.919 1.00 0.00 H ATOM 557 HE3 LYS A 35 -4.232 2.445 7.303 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -5.415 2.786 4.587 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.138 4.001 5.654 1.00 0.00 H ATOM 560 N ARG A 36 -5.699 -0.307 1.795 1.00 2.00 N ATOM 561 CA ARG A 36 -5.315 0.379 0.536 1.00 2.00 C ATOM 562 C ARG A 36 -5.054 1.815 1.124 1.00 2.00 C ATOM 563 O ARG A 36 -5.956 2.485 1.640 1.00 2.00 O ATOM 564 CB ARG A 36 -6.352 0.011 -0.556 1.00 2.00 C ATOM 565 CG ARG A 36 -6.011 0.311 -2.029 1.00 2.00 C ATOM 566 CD ARG A 36 -6.944 -0.359 -3.061 1.00 2.00 C ATOM 567 NE ARG A 36 -8.287 0.292 -3.080 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.252 0.059 -3.962 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.154 -0.808 -4.928 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.358 0.720 -3.847 1.00 2.00 N ATOM 571 H ARG A 36 -6.182 0.184 2.554 1.00 2.00 H ATOM 572 HA ARG A 36 -4.348 -0.027 0.194 1.00 2.00 H ATOM 573 HB2 ARG A 36 -6.481 -1.085 -0.511 1.00 2.00 H ATOM 574 HB3 ARG A 36 -7.328 0.430 -0.299 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.994 1.397 -2.205 1.00 0.00 H ATOM 576 HG3 ARG A 36 -4.971 -0.014 -2.220 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.465 -0.285 -4.059 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.029 -1.446 -2.849 1.00 0.00 H ATOM 579 HE ARG A 36 -8.552 0.996 -2.378 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.276 -1.328 -4.936 1.00 0.00 H ATOM 581 HH12 ARG A 36 -9.970 -0.952 -5.524 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.454 1.256 -2.972 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.130 0.460 -4.461 1.00 0.00 H ATOM 584 N GLY A 37 -3.791 2.256 1.200 1.00 2.00 N ATOM 585 CA GLY A 37 -3.468 3.600 1.754 1.00 2.00 C ATOM 586 C GLY A 37 -2.299 4.380 1.140 1.00 2.00 C ATOM 587 O GLY A 37 -2.049 4.311 -0.060 1.00 2.00 O ATOM 588 H GLY A 37 -3.110 1.681 0.684 1.00 2.00 H ATOM 589 HA2 GLY A 37 -4.336 4.285 1.676 1.00 2.00 H ATOM 590 HA3 GLY A 37 -3.313 3.478 2.844 1.00 2.00 H ATOM 591 N CYS A 38 -1.624 5.168 1.976 1.00 2.00 N ATOM 592 CA CYS A 38 -0.463 5.999 1.569 1.00 2.00 C ATOM 593 C CYS A 38 0.850 5.539 2.279 1.00 2.00 C ATOM 594 O CYS A 38 0.846 5.277 3.488 1.00 2.00 O ATOM 595 CB CYS A 38 -0.828 7.445 1.953 1.00 2.00 C ATOM 596 SG CYS A 38 -0.789 7.566 3.748 1.00 2.00 S ATOM 597 H CYS A 38 -1.859 5.054 2.967 1.00 2.00 H ATOM 598 HA CYS A 38 -0.304 5.964 0.473 1.00 2.00 H ATOM 599 HB2 CYS A 38 -0.085 8.152 1.535 1.00 2.00 H ATOM 600 HB3 CYS A 38 -1.814 7.762 1.565 1.00 2.00 H ATOM 601 N ILE A 39 1.982 5.471 1.564 1.00 2.00 N ATOM 602 CA ILE A 39 3.278 5.038 2.171 1.00 2.00 C ATOM 603 C ILE A 39 4.538 5.478 1.353 1.00 2.00 C ATOM 604 O ILE A 39 4.431 5.906 0.208 1.00 2.00 O ATOM 605 CB ILE A 39 3.226 3.474 2.403 1.00 2.00 C ATOM 606 CG1 ILE A 39 4.006 2.976 3.639 1.00 2.00 C ATOM 607 CG2 ILE A 39 3.635 2.636 1.160 1.00 2.00 C ATOM 608 CD1 ILE A 39 3.599 3.580 4.996 1.00 2.00 C ATOM 609 H ILE A 39 1.886 5.548 0.542 1.00 2.00 H ATOM 610 HA ILE A 39 3.364 5.556 3.143 1.00 2.00 H ATOM 611 HB ILE A 39 2.177 3.184 2.621 1.00 2.00 H ATOM 612 HG12 ILE A 39 3.800 1.896 3.709 1.00 2.00 H ATOM 613 HG13 ILE A 39 5.099 3.060 3.486 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.058 2.939 0.270 1.00 0.00 H ATOM 615 HG22 ILE A 39 4.701 2.758 0.893 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.470 1.558 1.296 1.00 0.00 H ATOM 617 HD11 ILE A 39 2.503 3.536 5.150 1.00 0.00 H ATOM 618 HD12 ILE A 39 4.066 3.032 5.836 1.00 0.00 H ATOM 619 HD13 ILE A 39 3.904 4.637 5.102 1.00 0.00 H ATOM 620 N ASP A 40 5.752 5.397 1.934 1.00 2.00 N ATOM 621 CA ASP A 40 7.028 5.783 1.231 1.00 2.00 C ATOM 622 C ASP A 40 7.361 4.541 0.364 1.00 2.00 C ATOM 623 O ASP A 40 6.755 4.395 -0.693 1.00 2.00 O ATOM 624 CB ASP A 40 8.079 6.336 2.242 1.00 2.00 C ATOM 625 CG ASP A 40 8.378 5.631 3.574 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.922 6.209 4.507 1.00 2.00 O ATOM 627 OD2 ASP A 40 7.965 4.328 3.618 1.00 2.00 O ATOM 628 H ASP A 40 5.712 5.077 2.907 1.00 2.00 H ATOM 629 HA ASP A 40 6.850 6.583 0.484 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.041 6.477 1.718 1.00 2.00 H ATOM 631 HB3 ASP A 40 7.782 7.367 2.508 1.00 2.00 H ATOM 632 HD2 ASP A 40 7.519 4.066 2.810 1.00 0.00 H ATOM 633 N VAL A 41 8.297 3.668 0.736 1.00 2.00 N ATOM 634 CA VAL A 41 8.610 2.455 -0.082 1.00 2.00 C ATOM 635 C VAL A 41 7.571 1.368 0.404 1.00 2.00 C ATOM 636 O VAL A 41 6.913 1.547 1.438 1.00 2.00 O ATOM 637 CB VAL A 41 10.125 2.085 0.116 1.00 2.00 C ATOM 638 CG1 VAL A 41 10.561 0.775 -0.582 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.098 3.179 -0.395 1.00 2.00 C ATOM 640 H VAL A 41 8.770 3.842 1.626 1.00 2.00 H ATOM 641 HA VAL A 41 8.453 2.648 -1.158 1.00 2.00 H ATOM 642 HB VAL A 41 10.309 1.947 1.202 1.00 2.00 H ATOM 643 HG11 VAL A 41 10.378 0.792 -1.673 1.00 0.00 H ATOM 644 HG12 VAL A 41 11.640 0.567 -0.442 1.00 0.00 H ATOM 645 HG13 VAL A 41 10.039 -0.110 -0.171 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.931 4.151 0.104 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.157 2.916 -0.207 1.00 0.00 H ATOM 648 HG23 VAL A 41 10.996 3.356 -1.483 1.00 0.00 H ATOM 649 N CYS A 42 7.313 0.272 -0.345 1.00 2.00 N ATOM 650 CA CYS A 42 6.342 -0.818 0.052 1.00 2.00 C ATOM 651 C CYS A 42 7.068 -1.371 1.372 1.00 2.00 C ATOM 652 O CYS A 42 8.163 -1.935 1.246 1.00 2.00 O ATOM 653 CB CYS A 42 6.238 -1.735 -1.200 1.00 2.00 C ATOM 654 SG CYS A 42 6.495 -0.811 -2.757 1.00 2.00 S ATOM 655 H CYS A 42 7.893 0.186 -1.184 1.00 2.00 H ATOM 656 HA CYS A 42 5.351 -0.380 0.262 1.00 2.00 H ATOM 657 HB2 CYS A 42 7.006 -2.532 -1.157 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.266 -2.259 -1.231 1.00 2.00 H ATOM 659 N PRO A 43 6.585 -1.128 2.633 1.00 2.00 N ATOM 660 CA PRO A 43 7.255 -1.606 3.871 1.00 2.00 C ATOM 661 C PRO A 43 7.719 -3.061 4.127 1.00 2.00 C ATOM 662 O PRO A 43 7.600 -3.956 3.288 1.00 2.00 O ATOM 663 CB PRO A 43 6.311 -1.081 4.987 1.00 2.00 C ATOM 664 CG PRO A 43 5.465 0.001 4.357 1.00 2.00 C ATOM 665 CD PRO A 43 5.296 -0.470 2.920 1.00 2.00 C ATOM 666 HA PRO A 43 8.188 -1.009 3.927 1.00 2.00 H ATOM 667 HB2 PRO A 43 5.654 -1.886 5.367 1.00 2.00 H ATOM 668 HB3 PRO A 43 6.869 -0.705 5.865 1.00 2.00 H ATOM 669 HG2 PRO A 43 4.502 0.138 4.884 1.00 2.00 H ATOM 670 HG3 PRO A 43 6.006 0.967 4.381 1.00 2.00 H ATOM 671 HD2 PRO A 43 4.465 -1.196 2.833 1.00 2.00 H ATOM 672 HD3 PRO A 43 5.056 0.379 2.265 1.00 2.00 H ATOM 673 N LYS A 44 8.268 -3.271 5.345 1.00 2.00 N ATOM 674 CA LYS A 44 8.765 -4.592 5.799 1.00 2.00 C ATOM 675 C LYS A 44 7.462 -5.421 6.068 1.00 2.00 C ATOM 676 O LYS A 44 6.711 -5.208 7.029 1.00 2.00 O ATOM 677 CB LYS A 44 9.675 -4.452 7.046 1.00 2.00 C ATOM 678 CG LYS A 44 11.087 -3.892 6.758 1.00 2.00 C ATOM 679 CD LYS A 44 11.967 -3.844 8.021 1.00 2.00 C ATOM 680 CE LYS A 44 13.372 -3.305 7.720 1.00 2.00 C ATOM 681 NZ LYS A 44 14.160 -3.267 8.968 1.00 2.00 N ATOM 682 H LYS A 44 8.357 -2.432 5.923 1.00 2.00 H ATOM 683 HA LYS A 44 9.361 -5.070 4.992 1.00 2.00 H ATOM 684 HB2 LYS A 44 9.169 -3.847 7.824 1.00 2.00 H ATOM 685 HB3 LYS A 44 9.791 -5.455 7.504 1.00 2.00 H ATOM 686 HG2 LYS A 44 11.584 -4.514 5.988 1.00 0.00 H ATOM 687 HG3 LYS A 44 11.011 -2.879 6.316 1.00 0.00 H ATOM 688 HD2 LYS A 44 11.480 -3.217 8.794 1.00 0.00 H ATOM 689 HD3 LYS A 44 12.038 -4.859 8.463 1.00 0.00 H ATOM 690 HE2 LYS A 44 13.881 -3.939 6.965 1.00 0.00 H ATOM 691 HE3 LYS A 44 13.316 -2.288 7.282 1.00 0.00 H ATOM 692 HZ1 LYS A 44 14.232 -4.203 9.385 1.00 0.00 H ATOM 693 HZ2 LYS A 44 15.128 -2.968 8.795 1.00 0.00 H ATOM 694 N ASN A 45 7.164 -6.311 5.122 1.00 2.00 N ATOM 695 CA ASN A 45 5.978 -7.186 5.165 1.00 2.00 C ATOM 696 C ASN A 45 5.943 -8.287 6.274 1.00 2.00 C ATOM 697 O ASN A 45 6.789 -9.181 6.331 1.00 2.00 O ATOM 698 CB ASN A 45 5.783 -7.643 3.692 1.00 2.00 C ATOM 699 CG ASN A 45 6.643 -8.794 3.163 1.00 2.00 C ATOM 700 OD1 ASN A 45 7.782 -8.611 2.755 1.00 2.00 O ATOM 701 ND2 ASN A 45 6.130 -9.995 3.130 1.00 2.00 N ATOM 702 H ASN A 45 7.830 -6.352 4.340 1.00 2.00 H ATOM 703 HA ASN A 45 5.114 -6.520 5.353 1.00 2.00 H ATOM 704 HB2 ASN A 45 4.722 -7.864 3.545 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.931 -6.799 2.990 1.00 2.00 H ATOM 706 HD21 ASN A 45 5.228 -10.107 3.611 1.00 2.00 H ATOM 707 HD22 ASN A 45 6.820 -10.719 2.915 1.00 2.00 H ATOM 708 N SER A 46 4.952 -8.184 7.171 1.00 2.00 N ATOM 709 CA SER A 46 4.772 -9.145 8.288 1.00 2.00 C ATOM 710 C SER A 46 4.010 -10.450 7.881 1.00 2.00 C ATOM 711 O SER A 46 3.600 -10.618 6.728 1.00 2.00 O ATOM 712 CB SER A 46 4.135 -8.327 9.444 1.00 2.00 C ATOM 713 OG SER A 46 4.123 -9.081 10.659 1.00 2.00 O ATOM 714 H SER A 46 4.315 -7.400 7.014 1.00 2.00 H ATOM 715 HA SER A 46 5.771 -9.474 8.644 1.00 2.00 H ATOM 716 HB2 SER A 46 4.707 -7.392 9.616 1.00 2.00 H ATOM 717 HB3 SER A 46 3.105 -8.013 9.182 1.00 2.00 H ATOM 718 HG SER A 46 4.012 -8.463 11.390 1.00 0.00 H ATOM 719 N LEU A 47 3.810 -11.392 8.824 1.00 2.00 N ATOM 720 CA LEU A 47 3.087 -12.687 8.558 1.00 2.00 C ATOM 721 C LEU A 47 1.666 -12.572 7.870 1.00 2.00 C ATOM 722 O LEU A 47 1.198 -13.515 7.229 1.00 2.00 O ATOM 723 CB LEU A 47 2.988 -13.480 9.895 1.00 2.00 C ATOM 724 CG LEU A 47 4.307 -13.964 10.558 1.00 2.00 C ATOM 725 CD1 LEU A 47 4.022 -14.518 11.963 1.00 2.00 C ATOM 726 CD2 LEU A 47 5.012 -15.051 9.730 1.00 2.00 C ATOM 727 H LEU A 47 4.191 -11.147 9.745 1.00 2.00 H ATOM 728 HA LEU A 47 3.696 -13.276 7.845 1.00 2.00 H ATOM 729 HB2 LEU A 47 2.416 -12.865 10.618 1.00 2.00 H ATOM 730 HB3 LEU A 47 2.344 -14.368 9.735 1.00 2.00 H ATOM 731 HG LEU A 47 4.999 -13.105 10.669 1.00 2.00 H ATOM 732 HD11 LEU A 47 3.558 -13.758 12.620 1.00 0.00 H ATOM 733 HD12 LEU A 47 3.340 -15.389 11.941 1.00 0.00 H ATOM 734 HD13 LEU A 47 4.949 -14.847 12.470 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.369 -15.936 9.564 1.00 0.00 H ATOM 736 HD22 LEU A 47 5.320 -14.679 8.735 1.00 0.00 H ATOM 737 HD23 LEU A 47 5.934 -15.409 10.225 1.00 0.00 H ATOM 738 N LEU A 48 0.992 -11.422 8.036 1.00 2.00 N ATOM 739 CA LEU A 48 -0.345 -11.125 7.463 1.00 2.00 C ATOM 740 C LEU A 48 -0.323 -10.189 6.191 1.00 2.00 C ATOM 741 O LEU A 48 -1.404 -9.826 5.717 1.00 2.00 O ATOM 742 CB LEU A 48 -1.173 -10.450 8.606 1.00 2.00 C ATOM 743 CG LEU A 48 -1.444 -11.245 9.914 1.00 2.00 C ATOM 744 CD1 LEU A 48 -2.071 -10.322 10.972 1.00 2.00 C ATOM 745 CD2 LEU A 48 -2.367 -12.453 9.685 1.00 2.00 C ATOM 746 H LEU A 48 1.519 -10.745 8.595 1.00 2.00 H ATOM 747 HA LEU A 48 -0.860 -12.057 7.157 1.00 2.00 H ATOM 748 HB2 LEU A 48 -0.679 -9.493 8.868 1.00 2.00 H ATOM 749 HB3 LEU A 48 -2.153 -10.138 8.195 1.00 2.00 H ATOM 750 HG LEU A 48 -0.481 -11.616 10.322 1.00 2.00 H ATOM 751 HD11 LEU A 48 -1.417 -9.461 11.205 1.00 0.00 H ATOM 752 HD12 LEU A 48 -3.047 -9.913 10.648 1.00 0.00 H ATOM 753 HD13 LEU A 48 -2.243 -10.853 11.927 1.00 0.00 H ATOM 754 HD21 LEU A 48 -3.351 -12.158 9.272 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.921 -13.182 8.984 1.00 0.00 H ATOM 756 HD23 LEU A 48 -2.559 -13.003 10.625 1.00 0.00 H ATOM 757 N VAL A 49 0.833 -9.817 5.582 1.00 2.00 N ATOM 758 CA VAL A 49 0.875 -8.922 4.377 1.00 2.00 C ATOM 759 C VAL A 49 2.114 -9.058 3.412 1.00 2.00 C ATOM 760 O VAL A 49 3.188 -9.532 3.778 1.00 2.00 O ATOM 761 CB VAL A 49 0.720 -7.441 4.927 1.00 2.00 C ATOM 762 CG1 VAL A 49 1.914 -6.906 5.755 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.399 -6.378 3.862 1.00 2.00 C ATOM 764 H VAL A 49 1.693 -10.161 6.036 1.00 2.00 H ATOM 765 HA VAL A 49 -0.019 -9.149 3.769 1.00 2.00 H ATOM 766 HB VAL A 49 -0.161 -7.433 5.600 1.00 2.00 H ATOM 767 HG11 VAL A 49 2.166 -7.590 6.585 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.819 -6.797 5.130 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.704 -5.919 6.207 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.513 -6.632 3.293 1.00 0.00 H ATOM 771 HG22 VAL A 49 0.232 -5.393 4.325 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.218 -6.228 3.137 1.00 0.00 H ATOM 773 N LYS A 50 1.921 -8.590 2.168 1.00 2.00 N ATOM 774 CA LYS A 50 2.910 -8.571 1.047 1.00 2.00 C ATOM 775 C LYS A 50 2.413 -7.363 0.165 1.00 2.00 C ATOM 776 O LYS A 50 1.774 -7.522 -0.875 1.00 2.00 O ATOM 777 CB LYS A 50 3.019 -9.923 0.298 1.00 2.00 C ATOM 778 CG LYS A 50 4.321 -10.054 -0.538 1.00 2.00 C ATOM 779 CD LYS A 50 4.165 -10.776 -1.897 1.00 2.00 C ATOM 780 CE LYS A 50 3.900 -9.860 -3.109 1.00 2.00 C ATOM 781 NZ LYS A 50 2.519 -9.344 -3.131 1.00 2.00 N ATOM 782 H LYS A 50 0.964 -8.232 2.033 1.00 2.00 H ATOM 783 HA LYS A 50 3.909 -8.324 1.454 1.00 2.00 H ATOM 784 HB2 LYS A 50 2.982 -10.763 1.018 1.00 2.00 H ATOM 785 HB3 LYS A 50 2.119 -10.058 -0.326 1.00 2.00 H ATOM 786 HG2 LYS A 50 4.800 -9.069 -0.709 1.00 0.00 H ATOM 787 HG3 LYS A 50 5.065 -10.598 0.076 1.00 0.00 H ATOM 788 HD2 LYS A 50 5.119 -11.300 -2.101 1.00 2.00 H ATOM 789 HD3 LYS A 50 3.422 -11.595 -1.837 1.00 2.00 H ATOM 790 HE2 LYS A 50 4.619 -9.016 -3.130 1.00 0.00 H ATOM 791 HE3 LYS A 50 4.090 -10.420 -4.046 1.00 0.00 H ATOM 792 HZ1 LYS A 50 1.858 -10.118 -2.991 1.00 0.00 H ATOM 793 HZ2 LYS A 50 2.362 -8.724 -2.320 1.00 0.00 H ATOM 794 N TYR A 51 2.725 -6.134 0.594 1.00 2.00 N ATOM 795 CA TYR A 51 2.335 -4.872 -0.091 1.00 2.00 C ATOM 796 C TYR A 51 2.747 -4.548 -1.570 1.00 2.00 C ATOM 797 O TYR A 51 3.920 -4.576 -1.946 1.00 2.00 O ATOM 798 CB TYR A 51 2.786 -3.624 0.758 1.00 2.00 C ATOM 799 CG TYR A 51 2.986 -3.698 2.285 1.00 2.00 C ATOM 800 CD1 TYR A 51 4.220 -4.138 2.768 1.00 2.00 C ATOM 801 CD2 TYR A 51 2.013 -3.267 3.190 1.00 2.00 C ATOM 802 CE1 TYR A 51 4.468 -4.148 4.133 1.00 2.00 C ATOM 803 CE2 TYR A 51 2.286 -3.258 4.560 1.00 2.00 C ATOM 804 CZ TYR A 51 3.509 -3.711 5.031 1.00 2.00 C ATOM 805 OH TYR A 51 3.790 -3.708 6.372 1.00 2.00 O ATOM 806 H TYR A 51 3.271 -6.125 1.461 1.00 2.00 H ATOM 807 HA TYR A 51 1.229 -4.877 -0.039 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.747 -3.242 0.357 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.089 -2.795 0.528 1.00 2.00 H ATOM 810 HD1 TYR A 51 5.010 -4.441 2.092 1.00 2.00 H ATOM 811 HD2 TYR A 51 1.067 -2.902 2.833 1.00 2.00 H ATOM 812 HE1 TYR A 51 5.429 -4.449 4.491 1.00 2.00 H ATOM 813 HE2 TYR A 51 1.570 -2.881 5.270 1.00 2.00 H ATOM 814 HH TYR A 51 4.676 -4.064 6.513 1.00 0.00 H ATOM 815 N VAL A 52 1.743 -4.178 -2.376 1.00 2.00 N ATOM 816 CA VAL A 52 1.897 -3.802 -3.817 1.00 2.00 C ATOM 817 C VAL A 52 1.796 -2.228 -3.761 1.00 2.00 C ATOM 818 O VAL A 52 1.126 -1.638 -2.904 1.00 2.00 O ATOM 819 CB VAL A 52 0.980 -4.636 -4.766 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.753 -4.018 -6.163 1.00 2.00 C ATOM 821 CG2 VAL A 52 1.618 -6.029 -4.998 1.00 2.00 C ATOM 822 H VAL A 52 0.812 -4.212 -1.938 1.00 2.00 H ATOM 823 HA VAL A 52 2.942 -3.996 -4.136 1.00 2.00 H ATOM 824 HB VAL A 52 -0.013 -4.768 -4.288 1.00 2.00 H ATOM 825 HG11 VAL A 52 0.288 -3.019 -6.098 1.00 0.00 H ATOM 826 HG12 VAL A 52 1.695 -3.902 -6.731 1.00 0.00 H ATOM 827 HG13 VAL A 52 0.076 -4.639 -6.779 1.00 0.00 H ATOM 828 HG21 VAL A 52 2.643 -5.965 -5.411 1.00 0.00 H ATOM 829 HG22 VAL A 52 1.698 -6.603 -4.055 1.00 0.00 H ATOM 830 HG23 VAL A 52 1.044 -6.656 -5.700 1.00 0.00 H ATOM 831 N CYS A 53 2.420 -1.496 -4.690 1.00 2.00 N ATOM 832 CA CYS A 53 2.385 -0.006 -4.686 1.00 2.00 C ATOM 833 C CYS A 53 2.416 0.763 -6.052 1.00 2.00 C ATOM 834 O CYS A 53 2.823 0.234 -7.089 1.00 2.00 O ATOM 835 CB CYS A 53 3.677 0.270 -3.844 1.00 2.00 C ATOM 836 SG CYS A 53 5.017 -0.958 -4.096 1.00 2.00 S ATOM 837 H CYS A 53 2.929 -2.030 -5.402 1.00 2.00 H ATOM 838 HA CYS A 53 1.497 0.372 -4.148 1.00 2.00 H ATOM 839 HB2 CYS A 53 4.085 1.258 -4.085 1.00 2.00 H ATOM 840 HB3 CYS A 53 3.435 0.286 -2.765 1.00 2.00 H ATOM 841 N CYS A 54 1.985 2.044 -6.019 1.00 2.00 N ATOM 842 CA CYS A 54 1.943 2.939 -7.211 1.00 2.00 C ATOM 843 C CYS A 54 2.315 4.413 -6.802 1.00 2.00 C ATOM 844 O CYS A 54 1.614 5.048 -6.015 1.00 2.00 O ATOM 845 CB CYS A 54 0.577 2.792 -7.914 1.00 2.00 C ATOM 846 SG CYS A 54 -0.782 3.402 -6.900 1.00 2.00 S ATOM 847 H CYS A 54 1.554 2.321 -5.131 1.00 2.00 H ATOM 848 HA CYS A 54 2.705 2.594 -7.941 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.576 3.341 -8.873 1.00 2.00 H ATOM 850 HB3 CYS A 54 0.384 1.733 -8.174 1.00 2.00 H ATOM 851 N ASN A 55 3.375 4.986 -7.393 1.00 2.00 N ATOM 852 CA ASN A 55 3.886 6.380 -7.127 1.00 2.00 C ATOM 853 C ASN A 55 3.014 7.691 -7.248 1.00 2.00 C ATOM 854 O ASN A 55 3.603 8.779 -7.211 1.00 2.00 O ATOM 855 CB ASN A 55 5.116 6.523 -8.094 1.00 2.00 C ATOM 856 CG ASN A 55 6.342 5.642 -7.846 1.00 2.00 C ATOM 857 OD1 ASN A 55 6.409 4.502 -8.283 1.00 2.00 O ATOM 858 ND2 ASN A 55 7.334 6.118 -7.139 1.00 2.00 N ATOM 859 H ASN A 55 3.887 4.363 -8.029 1.00 2.00 H ATOM 860 HA ASN A 55 4.256 6.427 -6.086 1.00 2.00 H ATOM 861 HB2 ASN A 55 4.795 6.350 -9.138 1.00 2.00 H ATOM 862 HB3 ASN A 55 5.478 7.569 -8.122 1.00 2.00 H ATOM 863 HD21 ASN A 55 7.200 7.033 -6.703 1.00 2.00 H ATOM 864 HD22 ASN A 55 8.102 5.454 -7.008 1.00 2.00 H ATOM 865 N THR A 56 1.675 7.673 -7.373 1.00 2.00 N ATOM 866 CA THR A 56 0.868 8.934 -7.490 1.00 2.00 C ATOM 867 C THR A 56 -0.478 8.992 -6.679 1.00 2.00 C ATOM 868 O THR A 56 -0.883 8.075 -5.959 1.00 2.00 O ATOM 869 CB THR A 56 0.778 9.319 -9.015 1.00 2.00 C ATOM 870 OG1 THR A 56 0.400 10.684 -9.166 1.00 2.00 O ATOM 871 CG2 THR A 56 -0.204 8.508 -9.874 1.00 2.00 C ATOM 872 H THR A 56 1.273 6.730 -7.393 1.00 2.00 H ATOM 873 HA THR A 56 1.451 9.756 -7.028 1.00 2.00 H ATOM 874 HB THR A 56 1.790 9.212 -9.461 1.00 2.00 H ATOM 875 HG1 THR A 56 0.351 10.832 -10.116 1.00 0.00 H ATOM 876 HG21 THR A 56 0.012 7.424 -9.820 1.00 0.00 H ATOM 877 HG22 THR A 56 -1.252 8.655 -9.548 1.00 0.00 H ATOM 878 HG23 THR A 56 -0.153 8.789 -10.942 1.00 0.00 H ATOM 879 N ASP A 57 -1.146 10.152 -6.774 1.00 2.00 N ATOM 880 CA ASP A 57 -2.438 10.451 -6.096 1.00 2.00 C ATOM 881 C ASP A 57 -3.664 9.596 -6.560 1.00 2.00 C ATOM 882 O ASP A 57 -4.061 9.636 -7.726 1.00 2.00 O ATOM 883 CB ASP A 57 -2.718 11.968 -6.302 1.00 2.00 C ATOM 884 CG ASP A 57 -1.734 12.934 -5.633 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.414 12.861 -4.450 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.265 13.883 -6.491 1.00 2.00 O ATOM 887 H ASP A 57 -0.676 10.805 -7.413 1.00 2.00 H ATOM 888 HA ASP A 57 -2.274 10.287 -5.014 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.802 12.188 -7.384 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.714 12.216 -5.896 1.00 2.00 H ATOM 891 HD2 ASP A 57 -1.622 13.772 -7.372 1.00 0.00 H ATOM 892 N ARG A 58 -4.287 8.857 -5.622 1.00 2.00 N ATOM 893 CA ARG A 58 -5.476 7.977 -5.885 1.00 2.00 C ATOM 894 C ARG A 58 -5.265 6.874 -7.005 1.00 2.00 C ATOM 895 O ARG A 58 -6.222 6.469 -7.670 1.00 2.00 O ATOM 896 CB ARG A 58 -6.786 8.829 -6.038 1.00 2.00 C ATOM 897 CG ARG A 58 -7.242 9.743 -4.854 1.00 2.00 C ATOM 898 CD ARG A 58 -8.244 9.163 -3.825 1.00 2.00 C ATOM 899 NE ARG A 58 -9.632 9.089 -4.378 1.00 2.00 N ATOM 900 CZ ARG A 58 -10.723 8.742 -3.689 1.00 2.00 C ATOM 901 NH1 ARG A 58 -10.781 8.662 -2.395 1.00 2.00 N ATOM 902 NH2 ARG A 58 -11.806 8.460 -4.338 1.00 2.00 N ATOM 903 H ARG A 58 -3.842 8.923 -4.694 1.00 2.00 H ATOM 904 HA ARG A 58 -5.622 7.373 -4.970 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.656 9.459 -6.940 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.624 8.161 -6.314 1.00 2.00 H ATOM 907 HG2 ARG A 58 -6.344 10.093 -4.308 1.00 2.00 H ATOM 908 HG3 ARG A 58 -7.663 10.682 -5.267 1.00 2.00 H ATOM 909 HD2 ARG A 58 -7.903 8.160 -3.495 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.221 9.790 -2.908 1.00 2.00 H ATOM 911 HE ARG A 58 -9.782 9.064 -5.390 1.00 0.00 H ATOM 912 HH11 ARG A 58 -9.933 8.897 -1.868 1.00 0.00 H ATOM 913 HH12 ARG A 58 -11.680 8.411 -1.969 1.00 0.00 H ATOM 914 HH21 ARG A 58 -11.753 8.453 -5.356 1.00 0.00 H ATOM 915 HH22 ARG A 58 -12.593 8.126 -3.767 1.00 0.00 H ATOM 916 N CYS A 59 -4.033 6.352 -7.179 1.00 2.00 N ATOM 917 CA CYS A 59 -3.718 5.306 -8.200 1.00 2.00 C ATOM 918 C CYS A 59 -4.008 3.818 -7.789 1.00 2.00 C ATOM 919 O CYS A 59 -4.153 2.951 -8.652 1.00 2.00 O ATOM 920 CB CYS A 59 -2.264 5.543 -8.646 1.00 2.00 C ATOM 921 SG CYS A 59 -1.086 5.343 -7.294 1.00 2.00 S ATOM 922 H CYS A 59 -3.291 6.909 -6.740 1.00 2.00 H ATOM 923 HA CYS A 59 -4.349 5.479 -9.096 1.00 2.00 H ATOM 924 HB2 CYS A 59 -1.988 4.850 -9.463 1.00 2.00 H ATOM 925 HB3 CYS A 59 -2.157 6.557 -9.069 1.00 2.00 H ATOM 926 N ASN A 60 -4.092 3.519 -6.483 1.00 2.00 N ATOM 927 CA ASN A 60 -4.362 2.164 -5.945 1.00 2.00 C ATOM 928 C ASN A 60 -5.842 1.712 -6.141 1.00 2.00 C ATOM 929 O ASN A 60 -6.792 2.090 -5.455 1.00 2.00 O ATOM 930 CB ASN A 60 -3.880 2.109 -4.472 1.00 2.00 C ATOM 931 CG ASN A 60 -4.321 3.172 -3.452 1.00 2.00 C ATOM 932 OD1 ASN A 60 -4.988 4.159 -3.737 1.00 2.00 O ATOM 933 ND2 ASN A 60 -3.906 3.034 -2.224 1.00 2.00 N ATOM 934 OXT ASN A 60 -5.981 0.830 -7.172 1.00 0.00 O ATOM 935 H ASN A 60 -3.986 4.341 -5.880 1.00 2.00 H ATOM 936 HA ASN A 60 -3.738 1.438 -6.507 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.137 1.126 -4.058 1.00 2.00 H ATOM 938 HB3 ASN A 60 -2.783 2.110 -4.503 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.243 2.272 -2.033 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.178 3.775 -1.575 1.00 2.00 H ATOM 941 HXT ASN A 60 -6.908 0.717 -7.376 1.00 0.00 H