ATOM 1 N LEU A 1 0.821 12.900 0.132 1.00 2.00 N ATOM 2 CA LEU A 1 0.090 12.097 -0.881 1.00 2.00 C ATOM 3 C LEU A 1 -1.470 12.276 -0.749 1.00 2.00 C ATOM 4 O LEU A 1 -1.987 12.930 0.158 1.00 2.00 O ATOM 5 CB LEU A 1 0.522 10.597 -0.702 1.00 2.00 C ATOM 6 CG LEU A 1 1.035 9.837 -1.956 1.00 2.00 C ATOM 7 CD1 LEU A 1 1.157 8.335 -1.650 1.00 2.00 C ATOM 8 CD2 LEU A 1 0.182 9.987 -3.221 1.00 2.00 C ATOM 9 H1 LEU A 1 0.318 12.849 1.040 1.00 0.00 H ATOM 10 H2 LEU A 1 1.746 12.508 0.356 1.00 0.00 H ATOM 11 H3 LEU A 1 0.908 13.894 -0.090 1.00 0.00 H ATOM 12 HA LEU A 1 0.389 12.461 -1.885 1.00 2.00 H ATOM 13 HB2 LEU A 1 1.300 10.470 0.079 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.322 10.027 -0.268 1.00 0.00 H ATOM 15 HG LEU A 1 2.047 10.210 -2.211 1.00 0.00 H ATOM 16 HD11 LEU A 1 0.249 7.901 -1.212 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.366 7.741 -2.557 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.977 8.100 -0.950 1.00 0.00 H ATOM 19 HD21 LEU A 1 -0.873 9.699 -3.072 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.212 11.012 -3.623 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.571 9.352 -4.040 1.00 0.00 H ATOM 22 N LYS A 2 -2.214 11.701 -1.691 1.00 2.00 N ATOM 23 CA LYS A 2 -3.699 11.746 -1.738 1.00 2.00 C ATOM 24 C LYS A 2 -4.044 10.340 -2.319 1.00 2.00 C ATOM 25 O LYS A 2 -3.916 10.133 -3.524 1.00 2.00 O ATOM 26 CB LYS A 2 -4.289 12.910 -2.589 1.00 2.00 C ATOM 27 CG LYS A 2 -4.109 14.353 -2.045 1.00 2.00 C ATOM 28 CD LYS A 2 -2.965 15.152 -2.708 1.00 2.00 C ATOM 29 CE LYS A 2 -3.342 15.746 -4.076 1.00 2.00 C ATOM 30 NZ LYS A 2 -2.178 16.441 -4.665 1.00 2.00 N ATOM 31 H LYS A 2 -1.690 11.179 -2.404 1.00 2.00 H ATOM 32 HA LYS A 2 -4.124 11.813 -0.716 1.00 2.00 H ATOM 33 HB2 LYS A 2 -3.927 12.838 -3.635 1.00 2.00 H ATOM 34 HB3 LYS A 2 -5.377 12.727 -2.676 1.00 2.00 H ATOM 35 HG2 LYS A 2 -5.058 14.915 -2.158 1.00 0.00 H ATOM 36 HG3 LYS A 2 -3.951 14.327 -0.950 1.00 0.00 H ATOM 37 HD2 LYS A 2 -2.671 15.974 -2.028 1.00 0.00 H ATOM 38 HD3 LYS A 2 -2.065 14.514 -2.797 1.00 0.00 H ATOM 39 HE2 LYS A 2 -3.698 14.956 -4.766 1.00 0.00 H ATOM 40 HE3 LYS A 2 -4.193 16.449 -3.967 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -2.454 16.956 -5.514 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -1.840 17.176 -4.029 1.00 0.00 H ATOM 43 N CYS A 3 -4.390 9.349 -1.486 1.00 2.00 N ATOM 44 CA CYS A 3 -4.729 7.974 -1.950 1.00 2.00 C ATOM 45 C CYS A 3 -6.245 7.611 -1.916 1.00 2.00 C ATOM 46 O CYS A 3 -7.117 8.475 -1.861 1.00 2.00 O ATOM 47 CB CYS A 3 -3.830 7.072 -1.063 1.00 2.00 C ATOM 48 SG CYS A 3 -2.084 7.376 -1.353 1.00 2.00 S ATOM 49 H CYS A 3 -4.474 9.620 -0.500 1.00 2.00 H ATOM 50 HA CYS A 3 -4.418 7.817 -3.001 1.00 2.00 H ATOM 51 HB2 CYS A 3 -4.051 7.192 0.016 1.00 2.00 H ATOM 52 HB3 CYS A 3 -3.987 6.001 -1.282 1.00 2.00 H ATOM 53 N ASN A 4 -6.537 6.312 -2.056 1.00 2.00 N ATOM 54 CA ASN A 4 -7.902 5.739 -2.050 1.00 2.00 C ATOM 55 C ASN A 4 -7.967 4.597 -0.991 1.00 2.00 C ATOM 56 O ASN A 4 -7.184 3.659 -1.139 1.00 2.00 O ATOM 57 CB ASN A 4 -8.201 5.010 -3.403 1.00 2.00 C ATOM 58 CG ASN A 4 -8.452 5.824 -4.650 1.00 2.00 C ATOM 59 OD1 ASN A 4 -9.173 6.806 -4.652 1.00 2.00 O ATOM 60 ND2 ASN A 4 -7.957 5.381 -5.770 1.00 2.00 N ATOM 61 H ASN A 4 -5.715 5.698 -2.090 1.00 2.00 H ATOM 62 HA ASN A 4 -8.669 6.508 -1.830 1.00 2.00 H ATOM 63 HB2 ASN A 4 -7.409 4.261 -3.604 1.00 2.00 H ATOM 64 HB3 ASN A 4 -9.114 4.396 -3.305 1.00 2.00 H ATOM 65 HD21 ASN A 4 -7.331 4.573 -5.708 1.00 2.00 H ATOM 66 HD22 ASN A 4 -8.096 5.991 -6.582 1.00 2.00 H ATOM 67 N LYS A 5 -8.826 4.593 0.052 1.00 2.00 N ATOM 68 CA LYS A 5 -8.835 3.444 1.027 1.00 2.00 C ATOM 69 C LYS A 5 -9.453 2.143 0.358 1.00 2.00 C ATOM 70 O LYS A 5 -9.852 2.178 -0.813 1.00 2.00 O ATOM 71 CB LYS A 5 -9.432 3.844 2.409 1.00 2.00 C ATOM 72 CG LYS A 5 -10.975 3.948 2.548 1.00 2.00 C ATOM 73 CD LYS A 5 -11.511 3.735 3.982 1.00 2.00 C ATOM 74 CE LYS A 5 -11.509 4.955 4.920 1.00 2.00 C ATOM 75 NZ LYS A 5 -10.147 5.348 5.334 1.00 2.00 N ATOM 76 H LYS A 5 -9.452 5.400 0.124 1.00 2.00 H ATOM 77 HA LYS A 5 -7.785 3.181 1.240 1.00 2.00 H ATOM 78 HB2 LYS A 5 -9.070 3.091 3.137 1.00 2.00 H ATOM 79 HB3 LYS A 5 -8.960 4.779 2.763 1.00 2.00 H ATOM 80 HG2 LYS A 5 -11.325 4.921 2.171 1.00 0.00 H ATOM 81 HG3 LYS A 5 -11.463 3.197 1.897 1.00 0.00 H ATOM 82 HD2 LYS A 5 -12.563 3.403 3.900 1.00 0.00 H ATOM 83 HD3 LYS A 5 -11.005 2.881 4.475 1.00 0.00 H ATOM 84 HE2 LYS A 5 -12.035 5.809 4.452 1.00 0.00 H ATOM 85 HE3 LYS A 5 -12.099 4.709 5.825 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -9.642 5.787 4.552 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -10.167 6.064 6.070 1.00 0.00 H ATOM 88 N LEU A 6 -9.535 0.985 1.040 1.00 2.00 N ATOM 89 CA LEU A 6 -10.111 -0.266 0.431 1.00 2.00 C ATOM 90 C LEU A 6 -11.592 -0.179 -0.088 1.00 2.00 C ATOM 91 O LEU A 6 -11.860 -0.512 -1.245 1.00 2.00 O ATOM 92 CB LEU A 6 -9.904 -1.457 1.417 1.00 2.00 C ATOM 93 CG LEU A 6 -10.498 -2.828 0.978 1.00 2.00 C ATOM 94 CD1 LEU A 6 -9.844 -3.365 -0.306 1.00 2.00 C ATOM 95 CD2 LEU A 6 -10.383 -3.869 2.095 1.00 2.00 C ATOM 96 H LEU A 6 -9.259 1.046 2.025 1.00 2.00 H ATOM 97 HA LEU A 6 -9.510 -0.510 -0.457 1.00 2.00 H ATOM 98 HB2 LEU A 6 -8.825 -1.586 1.628 1.00 2.00 H ATOM 99 HB3 LEU A 6 -10.343 -1.192 2.397 1.00 2.00 H ATOM 100 HG LEU A 6 -11.585 -2.716 0.789 1.00 0.00 H ATOM 101 HD11 LEU A 6 -8.752 -3.498 -0.187 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.252 -4.357 -0.583 1.00 0.00 H ATOM 103 HD13 LEU A 6 -10.018 -2.702 -1.172 1.00 0.00 H ATOM 104 HD21 LEU A 6 -10.840 -3.539 3.046 1.00 0.00 H ATOM 105 HD22 LEU A 6 -10.868 -4.826 1.818 1.00 0.00 H ATOM 106 HD23 LEU A 6 -9.332 -4.113 2.305 1.00 0.00 H ATOM 107 N ILE A 7 -12.521 0.247 0.776 1.00 2.00 N ATOM 108 CA ILE A 7 -13.976 0.389 0.459 1.00 2.00 C ATOM 109 C ILE A 7 -14.286 1.242 -0.842 1.00 2.00 C ATOM 110 O ILE A 7 -13.591 2.246 -1.038 1.00 2.00 O ATOM 111 CB ILE A 7 -14.675 0.951 1.766 1.00 2.00 C ATOM 112 CG1 ILE A 7 -14.605 -0.031 2.984 1.00 2.00 C ATOM 113 CG2 ILE A 7 -16.165 1.365 1.598 1.00 2.00 C ATOM 114 CD1 ILE A 7 -14.765 0.627 4.369 1.00 2.00 C ATOM 115 H ILE A 7 -12.144 0.503 1.692 1.00 2.00 H ATOM 116 HA ILE A 7 -14.360 -0.635 0.299 1.00 2.00 H ATOM 117 HB ILE A 7 -14.130 1.879 2.039 1.00 2.00 H ATOM 118 HG12 ILE A 7 -15.354 -0.839 2.869 1.00 2.00 H ATOM 119 HG13 ILE A 7 -13.640 -0.571 3.000 1.00 2.00 H ATOM 120 HG21 ILE A 7 -16.319 2.078 0.770 1.00 0.00 H ATOM 121 HG22 ILE A 7 -16.825 0.498 1.413 1.00 0.00 H ATOM 122 HG23 ILE A 7 -16.557 1.871 2.500 1.00 0.00 H ATOM 123 HD11 ILE A 7 -14.004 1.409 4.551 1.00 0.00 H ATOM 124 HD12 ILE A 7 -15.758 1.095 4.500 1.00 0.00 H ATOM 125 HD13 ILE A 7 -14.663 -0.119 5.180 1.00 0.00 H ATOM 126 N PRO A 8 -15.294 0.919 -1.724 1.00 2.00 N ATOM 127 CA PRO A 8 -15.610 1.708 -2.959 1.00 2.00 C ATOM 128 C PRO A 8 -15.543 3.272 -2.935 1.00 2.00 C ATOM 129 O PRO A 8 -14.954 3.859 -3.844 1.00 2.00 O ATOM 130 CB PRO A 8 -16.979 1.136 -3.363 1.00 2.00 C ATOM 131 CG PRO A 8 -16.914 -0.327 -2.926 1.00 2.00 C ATOM 132 CD PRO A 8 -16.124 -0.301 -1.617 1.00 2.00 C ATOM 133 HA PRO A 8 -14.876 1.397 -3.728 1.00 2.00 H ATOM 134 HB2 PRO A 8 -17.804 1.657 -2.836 1.00 0.00 H ATOM 135 HB3 PRO A 8 -17.176 1.246 -4.447 1.00 0.00 H ATOM 136 HG2 PRO A 8 -17.915 -0.784 -2.810 1.00 0.00 H ATOM 137 HG3 PRO A 8 -16.375 -0.928 -3.683 1.00 0.00 H ATOM 138 HD2 PRO A 8 -16.811 -0.241 -0.750 1.00 2.00 H ATOM 139 HD3 PRO A 8 -15.524 -1.227 -1.508 1.00 2.00 H ATOM 140 N ILE A 9 -16.131 3.946 -1.923 1.00 2.00 N ATOM 141 CA ILE A 9 -16.109 5.449 -1.815 1.00 2.00 C ATOM 142 C ILE A 9 -14.651 6.065 -1.703 1.00 2.00 C ATOM 143 O ILE A 9 -14.367 7.137 -2.244 1.00 2.00 O ATOM 144 CB ILE A 9 -17.130 5.931 -0.717 1.00 2.00 C ATOM 145 CG1 ILE A 9 -17.425 7.459 -0.736 1.00 2.00 C ATOM 146 CG2 ILE A 9 -16.750 5.538 0.736 1.00 2.00 C ATOM 147 CD1 ILE A 9 -18.126 7.971 -2.007 1.00 2.00 C ATOM 148 H ILE A 9 -16.616 3.341 -1.256 1.00 2.00 H ATOM 149 HA ILE A 9 -16.487 5.828 -2.783 1.00 2.00 H ATOM 150 HB ILE A 9 -18.097 5.432 -0.935 1.00 2.00 H ATOM 151 HG12 ILE A 9 -18.070 7.729 0.125 1.00 0.00 H ATOM 152 HG13 ILE A 9 -16.490 8.032 -0.576 1.00 0.00 H ATOM 153 HG21 ILE A 9 -16.577 4.453 0.842 1.00 0.00 H ATOM 154 HG22 ILE A 9 -15.832 6.050 1.080 1.00 0.00 H ATOM 155 HG23 ILE A 9 -17.551 5.796 1.455 1.00 0.00 H ATOM 156 HD11 ILE A 9 -19.075 7.435 -2.204 1.00 0.00 H ATOM 157 HD12 ILE A 9 -18.375 9.046 -1.920 1.00 0.00 H ATOM 158 HD13 ILE A 9 -17.490 7.868 -2.907 1.00 0.00 H ATOM 159 N ALA A 10 -13.766 5.393 -0.940 1.00 2.00 N ATOM 160 CA ALA A 10 -12.354 5.763 -0.697 1.00 2.00 C ATOM 161 C ALA A 10 -11.881 7.209 -0.276 1.00 2.00 C ATOM 162 O ALA A 10 -11.847 8.145 -1.085 1.00 2.00 O ATOM 163 CB ALA A 10 -11.640 5.267 -1.976 1.00 2.00 C ATOM 164 H ALA A 10 -14.175 4.526 -0.575 1.00 2.00 H ATOM 165 HA ALA A 10 -12.017 5.066 0.092 1.00 2.00 H ATOM 166 HB1 ALA A 10 -11.810 4.187 -2.162 1.00 0.00 H ATOM 167 HB2 ALA A 10 -11.976 5.810 -2.881 1.00 0.00 H ATOM 168 HB3 ALA A 10 -10.560 5.410 -1.917 1.00 0.00 H ATOM 169 N SER A 11 -11.395 7.354 0.976 1.00 2.00 N ATOM 170 CA SER A 11 -10.893 8.646 1.551 1.00 2.00 C ATOM 171 C SER A 11 -9.714 9.297 0.737 1.00 2.00 C ATOM 172 O SER A 11 -8.951 8.566 0.105 1.00 2.00 O ATOM 173 CB SER A 11 -10.454 8.343 3.006 1.00 2.00 C ATOM 174 OG SER A 11 -9.352 7.427 3.064 1.00 2.00 O ATOM 175 H SER A 11 -11.469 6.522 1.569 1.00 2.00 H ATOM 176 HA SER A 11 -11.736 9.364 1.578 1.00 2.00 H ATOM 177 HB2 SER A 11 -10.176 9.281 3.526 1.00 2.00 H ATOM 178 HB3 SER A 11 -11.303 7.942 3.593 1.00 2.00 H ATOM 179 HG SER A 11 -8.638 7.800 2.531 1.00 0.00 H ATOM 180 N LYS A 12 -9.522 10.629 0.779 1.00 2.00 N ATOM 181 CA LYS A 12 -8.425 11.313 0.020 1.00 2.00 C ATOM 182 C LYS A 12 -7.002 11.557 0.665 1.00 2.00 C ATOM 183 O LYS A 12 -6.119 10.705 0.559 1.00 2.00 O ATOM 184 CB LYS A 12 -9.116 12.557 -0.631 1.00 2.00 C ATOM 185 CG LYS A 12 -8.304 13.253 -1.749 1.00 2.00 C ATOM 186 CD LYS A 12 -9.029 14.489 -2.311 1.00 2.00 C ATOM 187 CE LYS A 12 -8.226 15.163 -3.433 1.00 2.00 C ATOM 188 NZ LYS A 12 -8.915 16.396 -3.862 1.00 2.00 N ATOM 189 H LYS A 12 -10.210 11.150 1.332 1.00 2.00 H ATOM 190 HA LYS A 12 -8.156 10.671 -0.840 1.00 2.00 H ATOM 191 HB2 LYS A 12 -10.096 12.270 -1.063 1.00 2.00 H ATOM 192 HB3 LYS A 12 -9.362 13.296 0.158 1.00 2.00 H ATOM 193 HG2 LYS A 12 -7.313 13.566 -1.367 1.00 0.00 H ATOM 194 HG3 LYS A 12 -8.096 12.534 -2.563 1.00 0.00 H ATOM 195 HD2 LYS A 12 -10.034 14.208 -2.682 1.00 0.00 H ATOM 196 HD3 LYS A 12 -9.207 15.217 -1.493 1.00 0.00 H ATOM 197 HE2 LYS A 12 -7.206 15.421 -3.083 1.00 0.00 H ATOM 198 HE3 LYS A 12 -8.094 14.479 -4.295 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -8.445 16.853 -4.655 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -9.877 16.218 -4.175 1.00 0.00 H ATOM 201 N THR A 13 -6.767 12.726 1.280 1.00 2.00 N ATOM 202 CA THR A 13 -5.483 13.134 1.936 1.00 2.00 C ATOM 203 C THR A 13 -4.676 12.109 2.818 1.00 2.00 C ATOM 204 O THR A 13 -5.231 11.383 3.646 1.00 2.00 O ATOM 205 CB THR A 13 -5.793 14.466 2.709 1.00 2.00 C ATOM 206 OG1 THR A 13 -6.382 15.437 1.844 1.00 2.00 O ATOM 207 CG2 THR A 13 -4.584 15.201 3.316 1.00 2.00 C ATOM 208 H THR A 13 -7.544 13.392 1.232 1.00 2.00 H ATOM 209 HA THR A 13 -4.821 13.430 1.098 1.00 2.00 H ATOM 210 HB THR A 13 -6.507 14.237 3.528 1.00 2.00 H ATOM 211 HG1 THR A 13 -6.416 16.261 2.341 1.00 0.00 H ATOM 212 HG21 THR A 13 -3.835 15.470 2.547 1.00 0.00 H ATOM 213 HG22 THR A 13 -4.880 16.137 3.826 1.00 0.00 H ATOM 214 HG23 THR A 13 -4.070 14.589 4.081 1.00 0.00 H ATOM 215 N CYS A 14 -3.337 12.096 2.635 1.00 2.00 N ATOM 216 CA CYS A 14 -2.386 11.205 3.364 1.00 2.00 C ATOM 217 C CYS A 14 -0.929 11.863 3.455 1.00 2.00 C ATOM 218 O CYS A 14 -0.569 12.636 2.557 1.00 2.00 O ATOM 219 CB CYS A 14 -2.448 9.846 2.622 1.00 2.00 C ATOM 220 SG CYS A 14 -1.970 8.466 3.672 1.00 2.00 S ATOM 221 H CYS A 14 -3.001 12.748 1.915 1.00 2.00 H ATOM 222 HA CYS A 14 -2.771 11.066 4.394 1.00 2.00 H ATOM 223 HB2 CYS A 14 -3.479 9.606 2.292 1.00 2.00 H ATOM 224 HB3 CYS A 14 -1.841 9.855 1.699 1.00 2.00 H ATOM 225 N PRO A 15 -0.023 11.582 4.444 1.00 2.00 N ATOM 226 CA PRO A 15 1.351 12.201 4.539 1.00 2.00 C ATOM 227 C PRO A 15 2.374 12.381 3.350 1.00 2.00 C ATOM 228 O PRO A 15 2.274 11.767 2.285 1.00 2.00 O ATOM 229 CB PRO A 15 1.963 11.367 5.683 1.00 2.00 C ATOM 230 CG PRO A 15 0.789 11.031 6.598 1.00 2.00 C ATOM 231 CD PRO A 15 -0.362 10.767 5.633 1.00 2.00 C ATOM 232 HA PRO A 15 1.173 13.220 4.936 1.00 2.00 H ATOM 233 HB2 PRO A 15 2.422 10.439 5.291 1.00 2.00 H ATOM 234 HB3 PRO A 15 2.765 11.904 6.224 1.00 2.00 H ATOM 235 HG2 PRO A 15 0.996 10.171 7.263 1.00 0.00 H ATOM 236 HG3 PRO A 15 0.547 11.892 7.252 1.00 0.00 H ATOM 237 HD2 PRO A 15 -0.410 9.692 5.377 1.00 2.00 H ATOM 238 HD3 PRO A 15 -1.327 11.047 6.102 1.00 2.00 H ATOM 239 N ALA A 16 3.343 13.303 3.548 1.00 2.00 N ATOM 240 CA ALA A 16 4.426 13.643 2.567 1.00 2.00 C ATOM 241 C ALA A 16 5.625 12.653 2.620 1.00 2.00 C ATOM 242 O ALA A 16 5.743 11.890 3.586 1.00 2.00 O ATOM 243 CB ALA A 16 4.832 15.089 2.924 1.00 2.00 C ATOM 244 H ALA A 16 3.380 13.663 4.507 1.00 2.00 H ATOM 245 HA ALA A 16 4.023 13.625 1.536 1.00 2.00 H ATOM 246 HB1 ALA A 16 3.983 15.798 2.877 1.00 0.00 H ATOM 247 HB2 ALA A 16 5.260 15.158 3.944 1.00 0.00 H ATOM 248 HB3 ALA A 16 5.605 15.483 2.238 1.00 0.00 H ATOM 249 N GLY A 17 6.578 12.662 1.653 1.00 2.00 N ATOM 250 CA GLY A 17 7.736 11.676 1.699 1.00 2.00 C ATOM 251 C GLY A 17 7.248 10.318 1.077 1.00 2.00 C ATOM 252 O GLY A 17 7.865 9.719 0.198 1.00 2.00 O ATOM 253 H GLY A 17 6.484 13.392 0.938 1.00 2.00 H ATOM 254 HA2 GLY A 17 8.598 12.058 1.122 1.00 2.00 H ATOM 255 HA3 GLY A 17 8.109 11.508 2.728 1.00 2.00 H ATOM 256 N LYS A 18 6.081 9.892 1.591 1.00 2.00 N ATOM 257 CA LYS A 18 5.309 8.698 1.266 1.00 2.00 C ATOM 258 C LYS A 18 4.680 8.964 -0.153 1.00 2.00 C ATOM 259 O LYS A 18 3.673 9.666 -0.280 1.00 2.00 O ATOM 260 CB LYS A 18 4.208 8.570 2.377 1.00 2.00 C ATOM 261 CG LYS A 18 4.595 8.583 3.883 1.00 2.00 C ATOM 262 CD LYS A 18 5.356 7.354 4.410 1.00 2.00 C ATOM 263 CE LYS A 18 6.103 7.588 5.732 1.00 2.00 C ATOM 264 NZ LYS A 18 7.384 8.282 5.496 1.00 2.00 N ATOM 265 H LYS A 18 5.773 10.510 2.355 1.00 2.00 H ATOM 266 HA LYS A 18 5.953 7.810 1.263 1.00 2.00 H ATOM 267 HB2 LYS A 18 3.487 9.401 2.247 1.00 0.00 H ATOM 268 HB3 LYS A 18 3.594 7.678 2.173 1.00 0.00 H ATOM 269 HG2 LYS A 18 5.166 9.503 4.106 1.00 0.00 H ATOM 270 HG3 LYS A 18 3.674 8.688 4.487 1.00 0.00 H ATOM 271 HD2 LYS A 18 4.608 6.565 4.604 1.00 2.00 H ATOM 272 HD3 LYS A 18 6.046 6.940 3.648 1.00 2.00 H ATOM 273 HE2 LYS A 18 5.482 8.158 6.452 1.00 0.00 H ATOM 274 HE3 LYS A 18 6.310 6.618 6.230 1.00 0.00 H ATOM 275 HZ1 LYS A 18 8.029 7.681 4.964 1.00 0.00 H ATOM 276 HZ2 LYS A 18 7.244 9.118 4.917 1.00 0.00 H ATOM 277 N ASN A 19 5.345 8.501 -1.218 1.00 2.00 N ATOM 278 CA ASN A 19 4.881 8.669 -2.632 1.00 2.00 C ATOM 279 C ASN A 19 4.042 7.500 -3.255 1.00 2.00 C ATOM 280 O ASN A 19 3.281 7.714 -4.198 1.00 2.00 O ATOM 281 CB ASN A 19 6.123 9.030 -3.500 1.00 2.00 C ATOM 282 CG ASN A 19 7.171 7.934 -3.733 1.00 2.00 C ATOM 283 OD1 ASN A 19 7.068 7.133 -4.651 1.00 2.00 O ATOM 284 ND2 ASN A 19 8.195 7.851 -2.924 1.00 2.00 N ATOM 285 H ASN A 19 6.161 7.932 -0.979 1.00 2.00 H ATOM 286 HA ASN A 19 4.215 9.551 -2.693 1.00 2.00 H ATOM 287 HB2 ASN A 19 5.769 9.337 -4.502 1.00 2.00 H ATOM 288 HB3 ASN A 19 6.613 9.938 -3.106 1.00 2.00 H ATOM 289 HD21 ASN A 19 8.335 8.640 -2.287 1.00 2.00 H ATOM 290 HD22 ASN A 19 8.885 7.159 -3.233 1.00 2.00 H ATOM 291 N LEU A 20 4.213 6.281 -2.744 1.00 2.00 N ATOM 292 CA LEU A 20 3.523 5.064 -3.188 1.00 2.00 C ATOM 293 C LEU A 20 2.118 4.872 -2.542 1.00 2.00 C ATOM 294 O LEU A 20 1.993 4.659 -1.329 1.00 2.00 O ATOM 295 CB LEU A 20 4.415 3.835 -2.815 1.00 2.00 C ATOM 296 CG LEU A 20 5.880 3.714 -3.322 1.00 2.00 C ATOM 297 CD1 LEU A 20 6.604 2.512 -2.700 1.00 2.00 C ATOM 298 CD2 LEU A 20 5.971 3.560 -4.837 1.00 2.00 C ATOM 299 H LEU A 20 4.875 6.242 -1.958 1.00 2.00 H ATOM 300 HA LEU A 20 3.425 5.073 -4.284 1.00 2.00 H ATOM 301 HB2 LEU A 20 4.446 3.762 -1.714 1.00 2.00 H ATOM 302 HB3 LEU A 20 3.863 2.935 -3.129 1.00 2.00 H ATOM 303 HG LEU A 20 6.440 4.626 -3.027 1.00 2.00 H ATOM 304 HD11 LEU A 20 6.485 2.484 -1.605 1.00 0.00 H ATOM 305 HD12 LEU A 20 6.276 1.535 -3.089 1.00 0.00 H ATOM 306 HD13 LEU A 20 7.690 2.562 -2.901 1.00 0.00 H ATOM 307 HD21 LEU A 20 5.395 2.697 -5.222 1.00 0.00 H ATOM 308 HD22 LEU A 20 5.579 4.465 -5.311 1.00 0.00 H ATOM 309 HD23 LEU A 20 7.015 3.453 -5.187 1.00 0.00 H ATOM 310 N CYS A 21 1.036 4.993 -3.332 1.00 2.00 N ATOM 311 CA CYS A 21 -0.356 4.813 -2.831 1.00 2.00 C ATOM 312 C CYS A 21 -0.444 3.238 -2.857 1.00 2.00 C ATOM 313 O CYS A 21 -0.549 2.608 -3.916 1.00 2.00 O ATOM 314 CB CYS A 21 -1.358 5.513 -3.769 1.00 2.00 C ATOM 315 SG CYS A 21 -1.636 7.228 -3.303 1.00 2.00 S ATOM 316 H CYS A 21 1.247 5.166 -4.327 1.00 2.00 H ATOM 317 HA CYS A 21 -0.473 5.200 -1.801 1.00 2.00 H ATOM 318 HB2 CYS A 21 -1.039 5.469 -4.826 1.00 0.00 H ATOM 319 HB3 CYS A 21 -2.338 5.012 -3.734 1.00 0.00 H ATOM 320 N TYR A 22 -0.297 2.598 -1.689 1.00 2.00 N ATOM 321 CA TYR A 22 -0.342 1.123 -1.570 1.00 2.00 C ATOM 322 C TYR A 22 -1.695 0.376 -1.456 1.00 2.00 C ATOM 323 O TYR A 22 -2.739 0.942 -1.143 1.00 2.00 O ATOM 324 CB TYR A 22 0.672 0.728 -0.441 1.00 2.00 C ATOM 325 CG TYR A 22 0.234 0.863 1.038 1.00 2.00 C ATOM 326 CD1 TYR A 22 -0.582 -0.102 1.644 1.00 2.00 C ATOM 327 CD2 TYR A 22 0.693 1.933 1.803 1.00 2.00 C ATOM 328 CE1 TYR A 22 -0.930 0.007 2.989 1.00 2.00 C ATOM 329 CE2 TYR A 22 0.366 2.031 3.155 1.00 2.00 C ATOM 330 CZ TYR A 22 -0.448 1.071 3.744 1.00 2.00 C ATOM 331 OH TYR A 22 -0.780 1.193 5.067 1.00 2.00 O ATOM 332 H TYR A 22 -0.220 3.220 -0.877 1.00 2.00 H ATOM 333 HA TYR A 22 0.101 0.722 -2.500 1.00 2.00 H ATOM 334 HB2 TYR A 22 0.969 -0.325 -0.608 1.00 2.00 H ATOM 335 HB3 TYR A 22 1.630 1.263 -0.604 1.00 2.00 H ATOM 336 HD1 TYR A 22 -0.941 -0.948 1.079 1.00 2.00 H ATOM 337 HD2 TYR A 22 1.291 2.704 1.347 1.00 2.00 H ATOM 338 HE1 TYR A 22 -1.566 -0.736 3.446 1.00 2.00 H ATOM 339 HE2 TYR A 22 0.731 2.860 3.745 1.00 2.00 H ATOM 340 HH TYR A 22 -1.130 0.359 5.389 1.00 0.00 H ATOM 341 N LYS A 23 -1.615 -0.938 -1.687 1.00 2.00 N ATOM 342 CA LYS A 23 -2.744 -1.883 -1.630 1.00 2.00 C ATOM 343 C LYS A 23 -2.165 -3.137 -0.892 1.00 2.00 C ATOM 344 O LYS A 23 -1.344 -3.895 -1.414 1.00 2.00 O ATOM 345 CB LYS A 23 -3.530 -2.082 -2.956 1.00 2.00 C ATOM 346 CG LYS A 23 -2.860 -2.807 -4.134 1.00 2.00 C ATOM 347 CD LYS A 23 -3.733 -2.906 -5.408 1.00 2.00 C ATOM 348 CE LYS A 23 -3.920 -1.603 -6.208 1.00 2.00 C ATOM 349 NZ LYS A 23 -2.668 -1.231 -6.903 1.00 2.00 N ATOM 350 H LYS A 23 -0.678 -1.279 -1.943 1.00 2.00 H ATOM 351 HA LYS A 23 -3.490 -1.448 -0.944 1.00 2.00 H ATOM 352 HB2 LYS A 23 -4.461 -2.630 -2.719 1.00 2.00 H ATOM 353 HB3 LYS A 23 -3.864 -1.088 -3.300 1.00 2.00 H ATOM 354 HG2 LYS A 23 -1.905 -2.324 -4.392 1.00 0.00 H ATOM 355 HG3 LYS A 23 -2.586 -3.826 -3.804 1.00 0.00 H ATOM 356 HD2 LYS A 23 -3.299 -3.677 -6.078 1.00 0.00 H ATOM 357 HD3 LYS A 23 -4.726 -3.316 -5.141 1.00 0.00 H ATOM 358 HE2 LYS A 23 -4.722 -1.746 -6.960 1.00 0.00 H ATOM 359 HE3 LYS A 23 -4.268 -0.787 -5.549 1.00 0.00 H ATOM 360 HZ1 LYS A 23 -2.718 -0.335 -7.402 1.00 0.00 H ATOM 361 HZ2 LYS A 23 -1.871 -1.171 -6.254 1.00 0.00 H ATOM 362 N MET A 24 -2.505 -3.252 0.400 1.00 2.00 N ATOM 363 CA MET A 24 -2.076 -4.348 1.301 1.00 2.00 C ATOM 364 C MET A 24 -2.634 -5.753 0.906 1.00 2.00 C ATOM 365 O MET A 24 -3.752 -6.115 1.276 1.00 2.00 O ATOM 366 CB MET A 24 -2.445 -3.843 2.741 1.00 2.00 C ATOM 367 CG MET A 24 -2.724 -4.858 3.874 1.00 2.00 C ATOM 368 SD MET A 24 -2.310 -4.139 5.473 1.00 2.00 S ATOM 369 CE MET A 24 -2.671 -5.546 6.534 1.00 2.00 C ATOM 370 H MET A 24 -3.200 -2.561 0.712 1.00 2.00 H ATOM 371 HA MET A 24 -0.972 -4.433 1.274 1.00 2.00 H ATOM 372 HB2 MET A 24 -1.642 -3.164 3.072 1.00 2.00 H ATOM 373 HB3 MET A 24 -3.333 -3.189 2.721 1.00 2.00 H ATOM 374 HG2 MET A 24 -3.786 -5.165 3.875 1.00 2.00 H ATOM 375 HG3 MET A 24 -2.167 -5.799 3.743 1.00 2.00 H ATOM 376 HE1 MET A 24 -3.727 -5.853 6.441 1.00 0.00 H ATOM 377 HE2 MET A 24 -2.038 -6.413 6.271 1.00 0.00 H ATOM 378 HE3 MET A 24 -2.480 -5.295 7.593 1.00 0.00 H ATOM 379 N PHE A 25 -1.877 -6.528 0.111 1.00 2.00 N ATOM 380 CA PHE A 25 -2.301 -7.885 -0.319 1.00 2.00 C ATOM 381 C PHE A 25 -1.930 -8.798 0.900 1.00 2.00 C ATOM 382 O PHE A 25 -0.750 -9.052 1.159 1.00 2.00 O ATOM 383 CB PHE A 25 -1.590 -8.349 -1.630 1.00 2.00 C ATOM 384 CG PHE A 25 -2.045 -7.914 -3.034 1.00 2.00 C ATOM 385 CD1 PHE A 25 -2.829 -6.787 -3.290 1.00 2.00 C ATOM 386 CD2 PHE A 25 -1.661 -8.732 -4.107 1.00 2.00 C ATOM 387 CE1 PHE A 25 -3.259 -6.513 -4.589 1.00 2.00 C ATOM 388 CE2 PHE A 25 -2.104 -8.465 -5.398 1.00 2.00 C ATOM 389 CZ PHE A 25 -2.902 -7.353 -5.638 1.00 2.00 C ATOM 390 H PHE A 25 -0.956 -6.163 -0.157 1.00 2.00 H ATOM 391 HA PHE A 25 -3.395 -7.936 -0.499 1.00 2.00 H ATOM 392 HB2 PHE A 25 -0.507 -8.202 -1.580 1.00 2.00 H ATOM 393 HB3 PHE A 25 -1.665 -9.447 -1.622 1.00 2.00 H ATOM 394 HD1 PHE A 25 -3.121 -6.135 -2.480 1.00 2.00 H ATOM 395 HD2 PHE A 25 -1.020 -9.585 -3.944 1.00 2.00 H ATOM 396 HE1 PHE A 25 -3.884 -5.660 -4.789 1.00 2.00 H ATOM 397 HE2 PHE A 25 -1.821 -9.117 -6.212 1.00 2.00 H ATOM 398 HZ PHE A 25 -3.241 -7.139 -6.641 1.00 2.00 H ATOM 399 N MET A 26 -2.916 -9.219 1.706 1.00 2.00 N ATOM 400 CA MET A 26 -2.674 -10.088 2.897 1.00 2.00 C ATOM 401 C MET A 26 -1.951 -11.423 2.520 1.00 2.00 C ATOM 402 O MET A 26 -2.411 -12.106 1.608 1.00 2.00 O ATOM 403 CB MET A 26 -4.059 -10.313 3.565 1.00 2.00 C ATOM 404 CG MET A 26 -4.040 -10.678 5.065 1.00 2.00 C ATOM 405 SD MET A 26 -3.236 -12.257 5.363 1.00 2.00 S ATOM 406 CE MET A 26 -3.419 -12.344 7.146 1.00 2.00 C ATOM 407 H MET A 26 -3.861 -8.960 1.404 1.00 2.00 H ATOM 408 HA MET A 26 -2.043 -9.520 3.606 1.00 2.00 H ATOM 409 HB2 MET A 26 -4.660 -9.390 3.483 1.00 2.00 H ATOM 410 HB3 MET A 26 -4.638 -11.068 2.995 1.00 2.00 H ATOM 411 HG2 MET A 26 -3.534 -9.892 5.656 1.00 2.00 H ATOM 412 HG3 MET A 26 -5.073 -10.744 5.456 1.00 2.00 H ATOM 413 HE1 MET A 26 -2.948 -11.471 7.633 1.00 0.00 H ATOM 414 HE2 MET A 26 -4.487 -12.372 7.430 1.00 0.00 H ATOM 415 HE3 MET A 26 -2.938 -13.260 7.533 1.00 0.00 H ATOM 416 N MET A 27 -0.829 -11.809 3.162 1.00 2.00 N ATOM 417 CA MET A 27 -0.105 -13.089 2.824 1.00 2.00 C ATOM 418 C MET A 27 -0.985 -14.393 2.725 1.00 2.00 C ATOM 419 O MET A 27 -0.671 -15.297 1.949 1.00 2.00 O ATOM 420 CB MET A 27 1.138 -13.242 3.732 1.00 2.00 C ATOM 421 CG MET A 27 2.435 -12.613 3.176 1.00 2.00 C ATOM 422 SD MET A 27 3.564 -13.869 2.533 1.00 2.00 S ATOM 423 CE MET A 27 2.866 -14.174 0.904 1.00 2.00 C ATOM 424 H MET A 27 -0.532 -11.195 3.927 1.00 2.00 H ATOM 425 HA MET A 27 0.260 -12.974 1.784 1.00 2.00 H ATOM 426 HB2 MET A 27 0.917 -12.817 4.726 1.00 2.00 H ATOM 427 HB3 MET A 27 1.340 -14.309 3.950 1.00 2.00 H ATOM 428 HG2 MET A 27 2.246 -11.832 2.415 1.00 2.00 H ATOM 429 HG3 MET A 27 2.968 -12.096 3.988 1.00 2.00 H ATOM 430 HE1 MET A 27 2.754 -13.233 0.338 1.00 0.00 H ATOM 431 HE2 MET A 27 3.522 -14.848 0.325 1.00 0.00 H ATOM 432 HE3 MET A 27 1.875 -14.656 0.990 1.00 0.00 H ATOM 433 N SER A 28 -2.058 -14.497 3.527 1.00 2.00 N ATOM 434 CA SER A 28 -2.981 -15.667 3.520 1.00 2.00 C ATOM 435 C SER A 28 -3.947 -15.665 2.254 1.00 2.00 C ATOM 436 O SER A 28 -4.407 -16.723 1.822 1.00 2.00 O ATOM 437 CB SER A 28 -3.769 -15.709 4.850 1.00 2.00 C ATOM 438 OG SER A 28 -2.909 -15.801 5.990 1.00 2.00 O ATOM 439 H SER A 28 -2.151 -13.721 4.187 1.00 2.00 H ATOM 440 HA SER A 28 -2.389 -16.601 3.448 1.00 2.00 H ATOM 441 HB2 SER A 28 -4.423 -14.820 4.949 1.00 2.00 H ATOM 442 HB3 SER A 28 -4.460 -16.575 4.848 1.00 2.00 H ATOM 443 HG SER A 28 -2.331 -16.560 5.857 1.00 0.00 H ATOM 444 N ASP A 29 -4.317 -14.478 1.724 1.00 2.00 N ATOM 445 CA ASP A 29 -5.202 -14.283 0.546 1.00 2.00 C ATOM 446 C ASP A 29 -4.733 -12.929 -0.098 1.00 2.00 C ATOM 447 O ASP A 29 -5.230 -11.848 0.230 1.00 2.00 O ATOM 448 CB ASP A 29 -6.696 -14.316 0.963 1.00 2.00 C ATOM 449 CG ASP A 29 -7.696 -14.328 -0.195 1.00 2.00 C ATOM 450 OD1 ASP A 29 -7.443 -13.992 -1.350 1.00 2.00 O ATOM 451 OD2 ASP A 29 -8.919 -14.766 0.201 1.00 2.00 O ATOM 452 H ASP A 29 -3.855 -13.684 2.181 1.00 2.00 H ATOM 453 HA ASP A 29 -5.027 -15.107 -0.177 1.00 2.00 H ATOM 454 HB2 ASP A 29 -6.885 -15.216 1.576 1.00 2.00 H ATOM 455 HB3 ASP A 29 -6.933 -13.459 1.617 1.00 2.00 H ATOM 456 HD2 ASP A 29 -9.498 -14.774 -0.562 1.00 0.00 H ATOM 457 N LEU A 30 -3.806 -13.014 -1.061 1.00 2.00 N ATOM 458 CA LEU A 30 -3.237 -11.839 -1.775 1.00 2.00 C ATOM 459 C LEU A 30 -4.180 -10.980 -2.692 1.00 2.00 C ATOM 460 O LEU A 30 -4.421 -9.811 -2.393 1.00 2.00 O ATOM 461 CB LEU A 30 -2.008 -12.387 -2.594 1.00 2.00 C ATOM 462 CG LEU A 30 -0.700 -12.884 -1.921 1.00 2.00 C ATOM 463 CD1 LEU A 30 -0.038 -11.799 -1.070 1.00 2.00 C ATOM 464 CD2 LEU A 30 -0.850 -14.180 -1.112 1.00 2.00 C ATOM 465 H LEU A 30 -3.471 -13.963 -1.240 1.00 2.00 H ATOM 466 HA LEU A 30 -2.857 -11.148 -1.000 1.00 2.00 H ATOM 467 HB2 LEU A 30 -2.356 -13.187 -3.275 1.00 2.00 H ATOM 468 HB3 LEU A 30 -1.694 -11.595 -3.296 1.00 2.00 H ATOM 469 HG LEU A 30 0.005 -13.118 -2.746 1.00 2.00 H ATOM 470 HD11 LEU A 30 0.151 -10.883 -1.658 1.00 0.00 H ATOM 471 HD12 LEU A 30 -0.657 -11.511 -0.201 1.00 0.00 H ATOM 472 HD13 LEU A 30 0.938 -12.130 -0.674 1.00 0.00 H ATOM 473 HD21 LEU A 30 -1.322 -14.989 -1.698 1.00 0.00 H ATOM 474 HD22 LEU A 30 0.128 -14.567 -0.774 1.00 0.00 H ATOM 475 HD23 LEU A 30 -1.458 -14.035 -0.199 1.00 0.00 H ATOM 476 N THR A 31 -4.673 -11.556 -3.808 1.00 2.00 N ATOM 477 CA THR A 31 -5.583 -10.891 -4.807 1.00 2.00 C ATOM 478 C THR A 31 -6.643 -9.835 -4.337 1.00 2.00 C ATOM 479 O THR A 31 -6.782 -8.794 -4.985 1.00 2.00 O ATOM 480 CB THR A 31 -6.241 -11.975 -5.727 1.00 2.00 C ATOM 481 OG1 THR A 31 -7.045 -12.879 -4.975 1.00 2.00 O ATOM 482 CG2 THR A 31 -5.272 -12.829 -6.561 1.00 2.00 C ATOM 483 H THR A 31 -4.349 -12.519 -3.926 1.00 2.00 H ATOM 484 HA THR A 31 -4.915 -10.299 -5.463 1.00 2.00 H ATOM 485 HB THR A 31 -6.906 -11.460 -6.451 1.00 2.00 H ATOM 486 HG1 THR A 31 -6.528 -13.144 -4.208 1.00 0.00 H ATOM 487 HG21 THR A 31 -4.650 -12.206 -7.230 1.00 0.00 H ATOM 488 HG22 THR A 31 -4.587 -13.431 -5.936 1.00 0.00 H ATOM 489 HG23 THR A 31 -5.826 -13.540 -7.202 1.00 0.00 H ATOM 490 N ILE A 32 -7.435 -10.133 -3.294 1.00 2.00 N ATOM 491 CA ILE A 32 -8.474 -9.206 -2.749 1.00 2.00 C ATOM 492 C ILE A 32 -7.674 -8.476 -1.590 1.00 2.00 C ATOM 493 O ILE A 32 -7.431 -9.118 -0.559 1.00 2.00 O ATOM 494 CB ILE A 32 -9.772 -9.967 -2.280 1.00 2.00 C ATOM 495 CG1 ILE A 32 -10.675 -10.537 -3.419 1.00 2.00 C ATOM 496 CG2 ILE A 32 -10.699 -9.063 -1.420 1.00 2.00 C ATOM 497 CD1 ILE A 32 -10.099 -11.703 -4.239 1.00 2.00 C ATOM 498 H ILE A 32 -7.214 -11.025 -2.842 1.00 2.00 H ATOM 499 HA ILE A 32 -8.798 -8.479 -3.514 1.00 2.00 H ATOM 500 HB ILE A 32 -9.455 -10.809 -1.630 1.00 2.00 H ATOM 501 HG12 ILE A 32 -11.626 -10.907 -2.985 1.00 0.00 H ATOM 502 HG13 ILE A 32 -10.976 -9.725 -4.108 1.00 0.00 H ATOM 503 HG21 ILE A 32 -10.187 -8.687 -0.514 1.00 0.00 H ATOM 504 HG22 ILE A 32 -11.060 -8.178 -1.978 1.00 0.00 H ATOM 505 HG23 ILE A 32 -11.590 -9.607 -1.051 1.00 0.00 H ATOM 506 HD11 ILE A 32 -9.726 -12.524 -3.597 1.00 0.00 H ATOM 507 HD12 ILE A 32 -10.858 -12.137 -4.915 1.00 0.00 H ATOM 508 HD13 ILE A 32 -9.260 -11.381 -4.882 1.00 0.00 H ATOM 509 N PRO A 33 -7.252 -7.177 -1.668 1.00 2.00 N ATOM 510 CA PRO A 33 -6.497 -6.529 -0.565 1.00 2.00 C ATOM 511 C PRO A 33 -7.244 -6.237 0.774 1.00 2.00 C ATOM 512 O PRO A 33 -8.446 -5.968 0.795 1.00 2.00 O ATOM 513 CB PRO A 33 -6.035 -5.197 -1.213 1.00 2.00 C ATOM 514 CG PRO A 33 -6.313 -5.320 -2.710 1.00 2.00 C ATOM 515 CD PRO A 33 -7.471 -6.299 -2.828 1.00 2.00 C ATOM 516 HA PRO A 33 -5.607 -7.158 -0.362 1.00 2.00 H ATOM 517 HB2 PRO A 33 -6.590 -4.328 -0.812 1.00 2.00 H ATOM 518 HB3 PRO A 33 -4.965 -4.998 -1.007 1.00 2.00 H ATOM 519 HG2 PRO A 33 -6.513 -4.354 -3.204 1.00 0.00 H ATOM 520 HG3 PRO A 33 -5.439 -5.762 -3.210 1.00 0.00 H ATOM 521 HD2 PRO A 33 -8.451 -5.790 -2.738 1.00 2.00 H ATOM 522 HD3 PRO A 33 -7.439 -6.810 -3.807 1.00 2.00 H ATOM 523 N VAL A 34 -6.503 -6.274 1.889 1.00 2.00 N ATOM 524 CA VAL A 34 -7.053 -6.006 3.262 1.00 2.00 C ATOM 525 C VAL A 34 -7.035 -4.460 3.604 1.00 2.00 C ATOM 526 O VAL A 34 -7.875 -3.982 4.372 1.00 2.00 O ATOM 527 CB VAL A 34 -6.438 -6.989 4.320 1.00 2.00 C ATOM 528 CG1 VAL A 34 -6.614 -6.576 5.800 1.00 2.00 C ATOM 529 CG2 VAL A 34 -7.070 -8.396 4.193 1.00 2.00 C ATOM 530 H VAL A 34 -5.515 -6.512 1.719 1.00 2.00 H ATOM 531 HA VAL A 34 -8.141 -6.226 3.256 1.00 2.00 H ATOM 532 HB VAL A 34 -5.347 -7.073 4.135 1.00 2.00 H ATOM 533 HG11 VAL A 34 -7.680 -6.472 6.080 1.00 0.00 H ATOM 534 HG12 VAL A 34 -6.164 -7.312 6.496 1.00 0.00 H ATOM 535 HG13 VAL A 34 -6.130 -5.607 6.019 1.00 0.00 H ATOM 536 HG21 VAL A 34 -6.942 -8.819 3.178 1.00 0.00 H ATOM 537 HG22 VAL A 34 -6.622 -9.122 4.896 1.00 0.00 H ATOM 538 HG23 VAL A 34 -8.158 -8.391 4.395 1.00 0.00 H ATOM 539 N LYS A 35 -6.088 -3.680 3.057 1.00 2.00 N ATOM 540 CA LYS A 35 -5.968 -2.220 3.286 1.00 2.00 C ATOM 541 C LYS A 35 -5.470 -1.514 1.988 1.00 2.00 C ATOM 542 O LYS A 35 -5.028 -2.120 1.007 1.00 2.00 O ATOM 543 CB LYS A 35 -5.180 -1.884 4.597 1.00 2.00 C ATOM 544 CG LYS A 35 -6.027 -1.180 5.687 1.00 2.00 C ATOM 545 CD LYS A 35 -6.379 0.296 5.377 1.00 2.00 C ATOM 546 CE LYS A 35 -7.328 0.955 6.391 1.00 2.00 C ATOM 547 NZ LYS A 35 -8.723 0.512 6.176 1.00 2.00 N ATOM 548 H LYS A 35 -5.498 -4.201 2.397 1.00 2.00 H ATOM 549 HA LYS A 35 -7.004 -1.838 3.405 1.00 2.00 H ATOM 550 HB2 LYS A 35 -4.765 -2.810 5.042 1.00 2.00 H ATOM 551 HB3 LYS A 35 -4.281 -1.276 4.380 1.00 2.00 H ATOM 552 HG2 LYS A 35 -6.951 -1.768 5.863 1.00 0.00 H ATOM 553 HG3 LYS A 35 -5.486 -1.224 6.653 1.00 0.00 H ATOM 554 HD2 LYS A 35 -5.442 0.884 5.340 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.821 0.397 4.370 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.007 0.749 7.434 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.279 2.058 6.283 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -8.800 -0.504 6.313 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -9.351 0.920 6.882 1.00 0.00 H ATOM 560 N ARG A 36 -5.574 -0.188 1.970 1.00 2.00 N ATOM 561 CA ARG A 36 -5.154 0.652 0.820 1.00 2.00 C ATOM 562 C ARG A 36 -4.731 2.024 1.458 1.00 2.00 C ATOM 563 O ARG A 36 -5.584 2.759 1.964 1.00 2.00 O ATOM 564 CB ARG A 36 -6.314 0.620 -0.226 1.00 2.00 C ATOM 565 CG ARG A 36 -6.073 -0.161 -1.540 1.00 2.00 C ATOM 566 CD ARG A 36 -7.292 -0.673 -2.333 1.00 2.00 C ATOM 567 NE ARG A 36 -8.285 0.389 -2.660 1.00 2.00 N ATOM 568 CZ ARG A 36 -9.346 0.235 -3.444 1.00 2.00 C ATOM 569 NH1 ARG A 36 -9.535 -0.799 -4.211 1.00 2.00 N ATOM 570 NH2 ARG A 36 -10.251 1.157 -3.434 1.00 2.00 N ATOM 571 H ARG A 36 -5.904 0.219 2.852 1.00 2.00 H ATOM 572 HA ARG A 36 -4.253 0.195 0.384 1.00 2.00 H ATOM 573 HB2 ARG A 36 -7.234 0.219 0.228 1.00 2.00 H ATOM 574 HB3 ARG A 36 -6.577 1.643 -0.479 1.00 2.00 H ATOM 575 HG2 ARG A 36 -5.410 0.427 -2.202 1.00 0.00 H ATOM 576 HG3 ARG A 36 -5.508 -1.069 -1.281 1.00 0.00 H ATOM 577 HD2 ARG A 36 -6.917 -1.160 -3.258 1.00 0.00 H ATOM 578 HD3 ARG A 36 -7.781 -1.485 -1.753 1.00 0.00 H ATOM 579 HE ARG A 36 -8.294 1.283 -2.151 1.00 0.00 H ATOM 580 HH11 ARG A 36 -8.784 -1.489 -4.183 1.00 0.00 H ATOM 581 HH12 ARG A 36 -10.384 -0.828 -4.774 1.00 0.00 H ATOM 582 HH21 ARG A 36 -10.166 1.810 -2.644 1.00 0.00 H ATOM 583 HH22 ARG A 36 -11.109 0.969 -3.953 1.00 0.00 H ATOM 584 N GLY A 37 -3.425 2.361 1.488 1.00 2.00 N ATOM 585 CA GLY A 37 -2.943 3.648 2.085 1.00 2.00 C ATOM 586 C GLY A 37 -1.793 4.401 1.378 1.00 2.00 C ATOM 587 O GLY A 37 -1.757 4.461 0.150 1.00 2.00 O ATOM 588 H GLY A 37 -2.813 1.747 0.934 1.00 2.00 H ATOM 589 HA2 GLY A 37 -3.768 4.382 2.175 1.00 2.00 H ATOM 590 HA3 GLY A 37 -2.651 3.431 3.130 1.00 2.00 H ATOM 591 N CYS A 38 -0.901 5.051 2.152 1.00 2.00 N ATOM 592 CA CYS A 38 0.257 5.817 1.601 1.00 2.00 C ATOM 593 C CYS A 38 1.621 5.472 2.286 1.00 2.00 C ATOM 594 O CYS A 38 1.742 5.455 3.513 1.00 2.00 O ATOM 595 CB CYS A 38 -0.030 7.325 1.630 1.00 2.00 C ATOM 596 SG CYS A 38 -0.073 8.013 3.289 1.00 2.00 S ATOM 597 H CYS A 38 -1.003 4.888 3.159 1.00 2.00 H ATOM 598 HA CYS A 38 0.368 5.563 0.526 1.00 2.00 H ATOM 599 HB2 CYS A 38 0.761 7.867 1.081 1.00 2.00 H ATOM 600 HB3 CYS A 38 -0.978 7.557 1.113 1.00 2.00 H ATOM 601 N ILE A 39 2.657 5.223 1.471 1.00 2.00 N ATOM 602 CA ILE A 39 4.035 4.873 1.944 1.00 2.00 C ATOM 603 C ILE A 39 5.156 5.289 0.917 1.00 2.00 C ATOM 604 O ILE A 39 4.868 5.779 -0.163 1.00 2.00 O ATOM 605 CB ILE A 39 4.081 3.323 2.200 1.00 2.00 C ATOM 606 CG1 ILE A 39 5.254 2.881 3.123 1.00 2.00 C ATOM 607 CG2 ILE A 39 4.069 2.536 0.843 1.00 2.00 C ATOM 608 CD1 ILE A 39 5.252 3.443 4.555 1.00 2.00 C ATOM 609 H ILE A 39 2.430 5.201 0.466 1.00 2.00 H ATOM 610 HA ILE A 39 4.236 5.408 2.881 1.00 2.00 H ATOM 611 HB ILE A 39 3.164 3.045 2.757 1.00 2.00 H ATOM 612 HG12 ILE A 39 5.219 1.803 3.225 1.00 2.00 H ATOM 613 HG13 ILE A 39 6.247 3.025 2.667 1.00 2.00 H ATOM 614 HG21 ILE A 39 3.314 2.945 0.146 1.00 0.00 H ATOM 615 HG22 ILE A 39 5.034 2.616 0.313 1.00 0.00 H ATOM 616 HG23 ILE A 39 3.829 1.473 0.895 1.00 0.00 H ATOM 617 HD11 ILE A 39 4.265 3.340 5.047 1.00 0.00 H ATOM 618 HD12 ILE A 39 5.985 2.913 5.196 1.00 0.00 H ATOM 619 HD13 ILE A 39 5.536 4.509 4.587 1.00 0.00 H ATOM 620 N ASP A 40 6.441 5.116 1.240 1.00 2.00 N ATOM 621 CA ASP A 40 7.593 5.458 0.347 1.00 2.00 C ATOM 622 C ASP A 40 8.324 4.198 -0.245 1.00 2.00 C ATOM 623 O ASP A 40 8.867 4.302 -1.345 1.00 2.00 O ATOM 624 CB ASP A 40 8.573 6.456 1.027 1.00 2.00 C ATOM 625 CG ASP A 40 9.183 6.076 2.376 1.00 2.00 C ATOM 626 OD1 ASP A 40 8.507 5.756 3.348 1.00 2.00 O ATOM 627 OD2 ASP A 40 10.543 6.172 2.382 1.00 2.00 O ATOM 628 H ASP A 40 6.589 4.843 2.221 1.00 2.00 H ATOM 629 HA ASP A 40 7.222 5.977 -0.560 1.00 2.00 H ATOM 630 HB2 ASP A 40 9.377 6.706 0.310 1.00 2.00 H ATOM 631 HB3 ASP A 40 8.063 7.415 1.190 1.00 2.00 H ATOM 632 HD2 ASP A 40 10.889 6.444 1.533 1.00 0.00 H ATOM 633 N VAL A 41 8.335 3.034 0.443 1.00 2.00 N ATOM 634 CA VAL A 41 9.006 1.776 -0.041 1.00 2.00 C ATOM 635 C VAL A 41 8.166 0.482 0.272 1.00 2.00 C ATOM 636 O VAL A 41 8.756 -0.597 0.302 1.00 2.00 O ATOM 637 CB VAL A 41 10.486 1.720 0.564 1.00 2.00 C ATOM 638 CG1 VAL A 41 11.425 0.663 -0.081 1.00 2.00 C ATOM 639 CG2 VAL A 41 11.334 3.023 0.516 1.00 2.00 C ATOM 640 H VAL A 41 7.851 3.073 1.344 1.00 2.00 H ATOM 641 HA VAL A 41 9.112 1.799 -1.144 1.00 2.00 H ATOM 642 HB VAL A 41 10.383 1.453 1.636 1.00 2.00 H ATOM 643 HG11 VAL A 41 11.554 0.817 -1.168 1.00 0.00 H ATOM 644 HG12 VAL A 41 12.434 0.664 0.374 1.00 0.00 H ATOM 645 HG13 VAL A 41 11.073 -0.372 0.057 1.00 0.00 H ATOM 646 HG21 VAL A 41 10.855 3.846 1.072 1.00 0.00 H ATOM 647 HG22 VAL A 41 12.331 2.901 0.980 1.00 0.00 H ATOM 648 HG23 VAL A 41 11.490 3.375 -0.522 1.00 0.00 H ATOM 649 N CYS A 42 6.795 0.493 0.392 1.00 2.00 N ATOM 650 CA CYS A 42 5.963 -0.742 0.711 1.00 2.00 C ATOM 651 C CYS A 42 6.289 -0.797 2.292 1.00 2.00 C ATOM 652 O CYS A 42 7.463 -0.969 2.638 1.00 2.00 O ATOM 653 CB CYS A 42 6.215 -1.864 -0.331 1.00 2.00 C ATOM 654 SG CYS A 42 6.481 -1.137 -1.986 1.00 2.00 S ATOM 655 H CYS A 42 6.410 1.440 0.354 1.00 2.00 H ATOM 656 HA CYS A 42 4.902 -0.471 0.609 1.00 2.00 H ATOM 657 HB2 CYS A 42 7.123 -2.433 -0.059 1.00 2.00 H ATOM 658 HB3 CYS A 42 5.407 -2.602 -0.393 1.00 2.00 H ATOM 659 N PRO A 43 5.398 -0.638 3.322 1.00 2.00 N ATOM 660 CA PRO A 43 5.794 -0.672 4.765 1.00 2.00 C ATOM 661 C PRO A 43 6.962 -1.464 5.413 1.00 2.00 C ATOM 662 O PRO A 43 7.848 -0.898 6.053 1.00 2.00 O ATOM 663 CB PRO A 43 4.452 -0.758 5.514 1.00 2.00 C ATOM 664 CG PRO A 43 3.456 -0.074 4.583 1.00 2.00 C ATOM 665 CD PRO A 43 3.944 -0.424 3.177 1.00 2.00 C ATOM 666 HA PRO A 43 6.139 0.367 4.941 1.00 2.00 H ATOM 667 HB2 PRO A 43 4.174 -1.812 5.690 1.00 2.00 H ATOM 668 HB3 PRO A 43 4.497 -0.275 6.509 1.00 2.00 H ATOM 669 HG2 PRO A 43 2.410 -0.384 4.761 1.00 2.00 H ATOM 670 HG3 PRO A 43 3.491 1.022 4.743 1.00 2.00 H ATOM 671 HD2 PRO A 43 3.464 -1.343 2.824 1.00 2.00 H ATOM 672 HD3 PRO A 43 3.649 0.361 2.485 1.00 2.00 H ATOM 673 N LYS A 44 6.876 -2.765 5.253 1.00 2.00 N ATOM 674 CA LYS A 44 7.825 -3.789 5.751 1.00 2.00 C ATOM 675 C LYS A 44 6.886 -5.033 5.670 1.00 2.00 C ATOM 676 O LYS A 44 6.098 -5.317 6.582 1.00 2.00 O ATOM 677 CB LYS A 44 8.470 -3.620 7.166 1.00 2.00 C ATOM 678 CG LYS A 44 9.945 -3.139 7.156 1.00 2.00 C ATOM 679 CD LYS A 44 10.705 -3.383 8.486 1.00 2.00 C ATOM 680 CE LYS A 44 10.154 -2.692 9.746 1.00 2.00 C ATOM 681 NZ LYS A 44 10.351 -1.232 9.681 1.00 2.00 N ATOM 682 H LYS A 44 6.151 -2.998 4.570 1.00 2.00 H ATOM 683 HA LYS A 44 8.634 -3.897 5.000 1.00 2.00 H ATOM 684 HB2 LYS A 44 7.857 -2.941 7.791 1.00 2.00 H ATOM 685 HB3 LYS A 44 8.438 -4.587 7.704 1.00 2.00 H ATOM 686 HG2 LYS A 44 10.506 -3.662 6.355 1.00 0.00 H ATOM 687 HG3 LYS A 44 9.995 -2.068 6.878 1.00 0.00 H ATOM 688 HD2 LYS A 44 10.737 -4.473 8.680 1.00 0.00 H ATOM 689 HD3 LYS A 44 11.772 -3.112 8.353 1.00 0.00 H ATOM 690 HE2 LYS A 44 9.081 -2.927 9.889 1.00 0.00 H ATOM 691 HE3 LYS A 44 10.659 -3.094 10.646 1.00 0.00 H ATOM 692 HZ1 LYS A 44 11.352 -1.006 9.648 1.00 0.00 H ATOM 693 HZ2 LYS A 44 9.974 -0.873 8.795 1.00 0.00 H ATOM 694 N ASN A 45 6.907 -5.733 4.527 1.00 2.00 N ATOM 695 CA ASN A 45 6.066 -6.932 4.304 1.00 2.00 C ATOM 696 C ASN A 45 6.418 -8.162 5.217 1.00 2.00 C ATOM 697 O ASN A 45 7.511 -8.727 5.125 1.00 2.00 O ATOM 698 CB ASN A 45 6.120 -7.225 2.776 1.00 2.00 C ATOM 699 CG ASN A 45 7.427 -7.701 2.136 1.00 2.00 C ATOM 700 OD1 ASN A 45 8.292 -6.912 1.780 1.00 2.00 O ATOM 701 ND2 ASN A 45 7.589 -8.985 1.936 1.00 2.00 N ATOM 702 H ASN A 45 7.658 -5.473 3.875 1.00 2.00 H ATOM 703 HA ASN A 45 5.012 -6.651 4.508 1.00 2.00 H ATOM 704 HB2 ASN A 45 5.347 -7.965 2.536 1.00 2.00 H ATOM 705 HB3 ASN A 45 5.803 -6.328 2.215 1.00 2.00 H ATOM 706 HD21 ASN A 45 6.943 -9.597 2.444 1.00 2.00 H ATOM 707 HD22 ASN A 45 8.531 -9.222 1.613 1.00 2.00 H ATOM 708 N SER A 46 5.497 -8.540 6.117 1.00 2.00 N ATOM 709 CA SER A 46 5.694 -9.688 7.050 1.00 2.00 C ATOM 710 C SER A 46 4.741 -10.898 6.783 1.00 2.00 C ATOM 711 O SER A 46 4.051 -10.933 5.763 1.00 2.00 O ATOM 712 CB SER A 46 5.686 -9.084 8.484 1.00 2.00 C ATOM 713 OG SER A 46 6.134 -10.041 9.449 1.00 2.00 O ATOM 714 H SER A 46 4.632 -7.996 6.094 1.00 2.00 H ATOM 715 HA SER A 46 6.707 -10.121 6.908 1.00 2.00 H ATOM 716 HB2 SER A 46 6.355 -8.199 8.524 1.00 2.00 H ATOM 717 HB3 SER A 46 4.679 -8.711 8.758 1.00 2.00 H ATOM 718 HG SER A 46 6.464 -9.549 10.210 1.00 0.00 H ATOM 719 N LEU A 47 4.676 -11.910 7.675 1.00 2.00 N ATOM 720 CA LEU A 47 3.784 -13.115 7.505 1.00 2.00 C ATOM 721 C LEU A 47 2.244 -12.841 7.278 1.00 2.00 C ATOM 722 O LEU A 47 1.492 -13.735 6.891 1.00 2.00 O ATOM 723 CB LEU A 47 3.999 -14.080 8.712 1.00 2.00 C ATOM 724 CG LEU A 47 5.321 -14.897 8.776 1.00 2.00 C ATOM 725 CD1 LEU A 47 6.515 -14.093 9.322 1.00 2.00 C ATOM 726 CD2 LEU A 47 5.139 -16.140 9.668 1.00 2.00 C ATOM 727 H LEU A 47 5.292 -11.783 8.489 1.00 2.00 H ATOM 728 HA LEU A 47 4.105 -13.645 6.589 1.00 2.00 H ATOM 729 HB2 LEU A 47 3.832 -13.541 9.665 1.00 2.00 H ATOM 730 HB3 LEU A 47 3.170 -14.815 8.686 1.00 2.00 H ATOM 731 HG LEU A 47 5.570 -15.255 7.757 1.00 2.00 H ATOM 732 HD11 LEU A 47 6.317 -13.684 10.330 1.00 0.00 H ATOM 733 HD12 LEU A 47 7.426 -14.717 9.399 1.00 0.00 H ATOM 734 HD13 LEU A 47 6.785 -13.247 8.666 1.00 0.00 H ATOM 735 HD21 LEU A 47 4.336 -16.801 9.290 1.00 0.00 H ATOM 736 HD22 LEU A 47 6.056 -16.758 9.707 1.00 0.00 H ATOM 737 HD23 LEU A 47 4.880 -15.876 10.711 1.00 0.00 H ATOM 738 N LEU A 48 1.794 -11.619 7.583 1.00 2.00 N ATOM 739 CA LEU A 48 0.396 -11.154 7.435 1.00 2.00 C ATOM 740 C LEU A 48 0.205 -10.215 6.181 1.00 2.00 C ATOM 741 O LEU A 48 -0.941 -9.847 5.916 1.00 2.00 O ATOM 742 CB LEU A 48 0.026 -10.403 8.752 1.00 2.00 C ATOM 743 CG LEU A 48 0.032 -11.202 10.085 1.00 2.00 C ATOM 744 CD1 LEU A 48 -0.076 -10.243 11.282 1.00 2.00 C ATOM 745 CD2 LEU A 48 -1.111 -12.225 10.157 1.00 2.00 C ATOM 746 H LEU A 48 2.549 -11.010 7.911 1.00 2.00 H ATOM 747 HA LEU A 48 -0.295 -12.009 7.297 1.00 2.00 H ATOM 748 HB2 LEU A 48 0.706 -9.534 8.858 1.00 2.00 H ATOM 749 HB3 LEU A 48 -0.976 -9.948 8.632 1.00 2.00 H ATOM 750 HG LEU A 48 0.993 -11.748 10.179 1.00 2.00 H ATOM 751 HD11 LEU A 48 0.762 -9.524 11.307 1.00 0.00 H ATOM 752 HD12 LEU A 48 -1.012 -9.654 11.269 1.00 0.00 H ATOM 753 HD13 LEU A 48 -0.050 -10.789 12.243 1.00 0.00 H ATOM 754 HD21 LEU A 48 -2.106 -11.750 10.069 1.00 0.00 H ATOM 755 HD22 LEU A 48 -1.035 -12.981 9.355 1.00 0.00 H ATOM 756 HD23 LEU A 48 -1.102 -12.783 11.112 1.00 0.00 H ATOM 757 N VAL A 49 1.247 -9.832 5.387 1.00 2.00 N ATOM 758 CA VAL A 49 1.102 -8.935 4.193 1.00 2.00 C ATOM 759 C VAL A 49 2.315 -8.828 3.193 1.00 2.00 C ATOM 760 O VAL A 49 3.487 -8.903 3.551 1.00 2.00 O ATOM 761 CB VAL A 49 0.710 -7.490 4.730 1.00 2.00 C ATOM 762 CG1 VAL A 49 1.707 -6.846 5.724 1.00 2.00 C ATOM 763 CG2 VAL A 49 0.396 -6.448 3.640 1.00 2.00 C ATOM 764 H VAL A 49 2.166 -10.190 5.687 1.00 2.00 H ATOM 765 HA VAL A 49 0.240 -9.307 3.612 1.00 2.00 H ATOM 766 HB VAL A 49 -0.243 -7.605 5.282 1.00 2.00 H ATOM 767 HG11 VAL A 49 1.867 -7.490 6.607 1.00 0.00 H ATOM 768 HG12 VAL A 49 2.694 -6.675 5.260 1.00 0.00 H ATOM 769 HG13 VAL A 49 1.337 -5.880 6.113 1.00 0.00 H ATOM 770 HG21 VAL A 49 -0.340 -6.830 2.910 1.00 0.00 H ATOM 771 HG22 VAL A 49 -0.006 -5.518 4.076 1.00 0.00 H ATOM 772 HG23 VAL A 49 1.293 -6.156 3.064 1.00 0.00 H ATOM 773 N LYS A 50 1.951 -8.562 1.931 1.00 2.00 N ATOM 774 CA LYS A 50 2.821 -8.382 0.739 1.00 2.00 C ATOM 775 C LYS A 50 2.142 -7.090 0.157 1.00 2.00 C ATOM 776 O LYS A 50 1.017 -7.130 -0.338 1.00 2.00 O ATOM 777 CB LYS A 50 2.787 -9.613 -0.187 1.00 2.00 C ATOM 778 CG LYS A 50 3.587 -9.433 -1.499 1.00 2.00 C ATOM 779 CD LYS A 50 3.495 -10.665 -2.422 1.00 2.00 C ATOM 780 CE LYS A 50 4.097 -10.449 -3.822 1.00 2.00 C ATOM 781 NZ LYS A 50 5.576 -10.434 -3.786 1.00 2.00 N ATOM 782 H LYS A 50 0.927 -8.537 1.807 1.00 2.00 H ATOM 783 HA LYS A 50 3.864 -8.167 1.027 1.00 2.00 H ATOM 784 HB2 LYS A 50 3.159 -10.497 0.366 1.00 2.00 H ATOM 785 HB3 LYS A 50 1.733 -9.838 -0.424 1.00 2.00 H ATOM 786 HG2 LYS A 50 3.212 -8.546 -2.048 1.00 0.00 H ATOM 787 HG3 LYS A 50 4.648 -9.217 -1.272 1.00 0.00 H ATOM 788 HD2 LYS A 50 3.950 -11.553 -1.940 1.00 2.00 H ATOM 789 HD3 LYS A 50 2.431 -10.936 -2.552 1.00 2.00 H ATOM 790 HE2 LYS A 50 3.760 -11.264 -4.494 1.00 0.00 H ATOM 791 HE3 LYS A 50 3.706 -9.515 -4.274 1.00 0.00 H ATOM 792 HZ1 LYS A 50 5.979 -10.307 -4.723 1.00 0.00 H ATOM 793 HZ2 LYS A 50 5.923 -9.649 -3.222 1.00 0.00 H ATOM 794 N TYR A 51 2.784 -5.924 0.172 1.00 2.00 N ATOM 795 CA TYR A 51 2.158 -4.673 -0.362 1.00 2.00 C ATOM 796 C TYR A 51 2.410 -4.290 -1.856 1.00 2.00 C ATOM 797 O TYR A 51 3.551 -4.068 -2.271 1.00 2.00 O ATOM 798 CB TYR A 51 2.677 -3.530 0.559 1.00 2.00 C ATOM 799 CG TYR A 51 2.384 -3.587 2.071 1.00 2.00 C ATOM 800 CD1 TYR A 51 1.222 -3.011 2.584 1.00 2.00 C ATOM 801 CD2 TYR A 51 3.349 -4.087 2.956 1.00 2.00 C ATOM 802 CE1 TYR A 51 1.037 -2.906 3.962 1.00 2.00 C ATOM 803 CE2 TYR A 51 3.157 -3.992 4.332 1.00 2.00 C ATOM 804 CZ TYR A 51 2.004 -3.395 4.832 1.00 2.00 C ATOM 805 OH TYR A 51 1.827 -3.256 6.180 1.00 2.00 O ATOM 806 H TYR A 51 3.747 -5.970 0.515 1.00 2.00 H ATOM 807 HA TYR A 51 1.061 -4.713 -0.196 1.00 2.00 H ATOM 808 HB2 TYR A 51 3.767 -3.469 0.432 1.00 2.00 H ATOM 809 HB3 TYR A 51 2.316 -2.557 0.169 1.00 2.00 H ATOM 810 HD1 TYR A 51 0.478 -2.617 1.912 1.00 2.00 H ATOM 811 HD2 TYR A 51 4.269 -4.515 2.582 1.00 2.00 H ATOM 812 HE1 TYR A 51 0.152 -2.443 4.367 1.00 2.00 H ATOM 813 HE2 TYR A 51 3.912 -4.364 5.010 1.00 2.00 H ATOM 814 HH TYR A 51 2.579 -3.642 6.637 1.00 0.00 H ATOM 815 N VAL A 52 1.331 -4.142 -2.646 1.00 2.00 N ATOM 816 CA VAL A 52 1.414 -3.766 -4.099 1.00 2.00 C ATOM 817 C VAL A 52 1.290 -2.200 -4.066 1.00 2.00 C ATOM 818 O VAL A 52 0.242 -1.605 -3.810 1.00 2.00 O ATOM 819 CB VAL A 52 0.386 -4.565 -4.962 1.00 2.00 C ATOM 820 CG1 VAL A 52 0.262 -4.061 -6.418 1.00 2.00 C ATOM 821 CG2 VAL A 52 0.749 -6.066 -5.033 1.00 2.00 C ATOM 822 H VAL A 52 0.433 -4.392 -2.211 1.00 2.00 H ATOM 823 HA VAL A 52 2.412 -4.036 -4.505 1.00 2.00 H ATOM 824 HB VAL A 52 -0.609 -4.485 -4.491 1.00 2.00 H ATOM 825 HG11 VAL A 52 1.221 -4.122 -6.966 1.00 0.00 H ATOM 826 HG12 VAL A 52 -0.479 -4.649 -6.992 1.00 0.00 H ATOM 827 HG13 VAL A 52 -0.078 -3.011 -6.468 1.00 0.00 H ATOM 828 HG21 VAL A 52 1.757 -6.236 -5.456 1.00 0.00 H ATOM 829 HG22 VAL A 52 0.735 -6.542 -4.033 1.00 0.00 H ATOM 830 HG23 VAL A 52 0.039 -6.640 -5.655 1.00 0.00 H ATOM 831 N CYS A 53 2.414 -1.532 -4.300 1.00 2.00 N ATOM 832 CA CYS A 53 2.547 -0.059 -4.307 1.00 2.00 C ATOM 833 C CYS A 53 2.756 0.682 -5.681 1.00 2.00 C ATOM 834 O CYS A 53 3.529 0.239 -6.530 1.00 2.00 O ATOM 835 CB CYS A 53 3.753 0.077 -3.313 1.00 2.00 C ATOM 836 SG CYS A 53 4.937 -1.338 -3.267 1.00 2.00 S ATOM 837 H CYS A 53 3.222 -2.135 -4.486 1.00 2.00 H ATOM 838 HA CYS A 53 1.676 0.410 -3.819 1.00 2.00 H ATOM 839 HB2 CYS A 53 4.333 0.970 -3.575 1.00 2.00 H ATOM 840 HB3 CYS A 53 3.386 0.238 -2.282 1.00 2.00 H ATOM 841 N CYS A 54 2.087 1.845 -5.865 1.00 2.00 N ATOM 842 CA CYS A 54 2.176 2.675 -7.107 1.00 2.00 C ATOM 843 C CYS A 54 2.532 4.169 -6.758 1.00 2.00 C ATOM 844 O CYS A 54 1.772 4.860 -6.077 1.00 2.00 O ATOM 845 CB CYS A 54 0.855 2.482 -7.882 1.00 2.00 C ATOM 846 SG CYS A 54 -0.573 3.078 -6.952 1.00 2.00 S ATOM 847 H CYS A 54 1.384 2.048 -5.147 1.00 2.00 H ATOM 848 HA CYS A 54 2.978 2.285 -7.769 1.00 2.00 H ATOM 849 HB2 CYS A 54 0.892 3.008 -8.854 1.00 2.00 H ATOM 850 HB3 CYS A 54 0.703 1.413 -8.127 1.00 2.00 H ATOM 851 N ASN A 55 3.673 4.679 -7.250 1.00 2.00 N ATOM 852 CA ASN A 55 4.192 6.077 -7.024 1.00 2.00 C ATOM 853 C ASN A 55 3.406 7.405 -7.377 1.00 2.00 C ATOM 854 O ASN A 55 4.034 8.389 -7.785 1.00 2.00 O ATOM 855 CB ASN A 55 5.628 6.059 -7.650 1.00 2.00 C ATOM 856 CG ASN A 55 5.736 5.927 -9.175 1.00 2.00 C ATOM 857 OD1 ASN A 55 5.694 4.838 -9.732 1.00 2.00 O ATOM 858 ND2 ASN A 55 5.866 7.008 -9.896 1.00 2.00 N ATOM 859 H ASN A 55 4.226 4.012 -7.802 1.00 2.00 H ATOM 860 HA ASN A 55 4.357 6.190 -5.940 1.00 2.00 H ATOM 861 HB2 ASN A 55 6.181 6.960 -7.323 1.00 2.00 H ATOM 862 HB3 ASN A 55 6.234 5.239 -7.228 1.00 2.00 H ATOM 863 HD21 ASN A 55 5.691 7.892 -9.408 1.00 2.00 H ATOM 864 HD22 ASN A 55 5.881 6.828 -10.903 1.00 2.00 H ATOM 865 N THR A 56 2.077 7.499 -7.201 1.00 2.00 N ATOM 866 CA THR A 56 1.299 8.744 -7.524 1.00 2.00 C ATOM 867 C THR A 56 -0.086 8.851 -6.779 1.00 2.00 C ATOM 868 O THR A 56 -0.520 7.958 -6.044 1.00 2.00 O ATOM 869 CB THR A 56 1.210 8.939 -9.086 1.00 2.00 C ATOM 870 OG1 THR A 56 0.795 10.263 -9.400 1.00 2.00 O ATOM 871 CG2 THR A 56 0.264 8.002 -9.853 1.00 2.00 C ATOM 872 H THR A 56 1.644 6.631 -6.859 1.00 2.00 H ATOM 873 HA THR A 56 1.886 9.601 -7.137 1.00 2.00 H ATOM 874 HB THR A 56 2.226 8.808 -9.515 1.00 2.00 H ATOM 875 HG1 THR A 56 0.667 10.273 -10.354 1.00 0.00 H ATOM 876 HG21 THR A 56 0.499 6.939 -9.655 1.00 0.00 H ATOM 877 HG22 THR A 56 -0.794 8.167 -9.573 1.00 0.00 H ATOM 878 HG23 THR A 56 0.339 8.143 -10.948 1.00 0.00 H ATOM 879 N ASP A 57 -0.775 9.997 -6.936 1.00 2.00 N ATOM 880 CA ASP A 57 -2.100 10.269 -6.307 1.00 2.00 C ATOM 881 C ASP A 57 -3.279 9.378 -6.841 1.00 2.00 C ATOM 882 O ASP A 57 -3.491 9.241 -8.047 1.00 2.00 O ATOM 883 CB ASP A 57 -2.456 11.763 -6.550 1.00 2.00 C ATOM 884 CG ASP A 57 -1.717 12.811 -5.724 1.00 2.00 C ATOM 885 OD1 ASP A 57 -1.316 12.639 -4.577 1.00 2.00 O ATOM 886 OD2 ASP A 57 -1.627 13.996 -6.382 1.00 2.00 O ATOM 887 H ASP A 57 -0.308 10.655 -7.574 1.00 2.00 H ATOM 888 HA ASP A 57 -2.000 10.105 -5.216 1.00 2.00 H ATOM 889 HB2 ASP A 57 -2.360 12.008 -7.626 1.00 2.00 H ATOM 890 HB3 ASP A 57 -3.524 11.934 -6.327 1.00 2.00 H ATOM 891 HD2 ASP A 57 -1.331 14.674 -5.768 1.00 0.00 H ATOM 892 N ARG A 58 -4.032 8.761 -5.916 1.00 2.00 N ATOM 893 CA ARG A 58 -5.202 7.870 -6.207 1.00 2.00 C ATOM 894 C ARG A 58 -5.012 6.676 -7.219 1.00 2.00 C ATOM 895 O ARG A 58 -5.987 6.183 -7.792 1.00 2.00 O ATOM 896 CB ARG A 58 -6.493 8.745 -6.408 1.00 2.00 C ATOM 897 CG ARG A 58 -7.030 9.435 -5.117 1.00 2.00 C ATOM 898 CD ARG A 58 -8.237 10.398 -5.258 1.00 2.00 C ATOM 899 NE ARG A 58 -9.591 9.769 -5.112 1.00 2.00 N ATOM 900 CZ ARG A 58 -10.202 9.465 -3.962 1.00 2.00 C ATOM 901 NH1 ARG A 58 -9.626 9.508 -2.806 1.00 2.00 N ATOM 902 NH2 ARG A 58 -11.432 9.063 -3.985 1.00 2.00 N ATOM 903 H ARG A 58 -3.735 8.973 -4.955 1.00 2.00 H ATOM 904 HA ARG A 58 -5.381 7.304 -5.271 1.00 2.00 H ATOM 905 HB2 ARG A 58 -6.300 9.492 -7.204 1.00 2.00 H ATOM 906 HB3 ARG A 58 -7.306 8.116 -6.817 1.00 2.00 H ATOM 907 HG2 ARG A 58 -7.260 8.655 -4.368 1.00 2.00 H ATOM 908 HG3 ARG A 58 -6.198 10.011 -4.668 1.00 2.00 H ATOM 909 HD2 ARG A 58 -8.129 11.229 -4.530 1.00 2.00 H ATOM 910 HD3 ARG A 58 -8.174 10.921 -6.236 1.00 2.00 H ATOM 911 HE ARG A 58 -10.175 9.572 -5.930 1.00 0.00 H ATOM 912 HH11 ARG A 58 -8.606 9.585 -2.853 1.00 0.00 H ATOM 913 HH12 ARG A 58 -10.153 9.124 -2.016 1.00 0.00 H ATOM 914 HH21 ARG A 58 -11.879 8.965 -4.895 1.00 0.00 H ATOM 915 HH22 ARG A 58 -11.835 8.779 -3.082 1.00 0.00 H ATOM 916 N CYS A 59 -3.779 6.170 -7.404 1.00 2.00 N ATOM 917 CA CYS A 59 -3.502 5.035 -8.334 1.00 2.00 C ATOM 918 C CYS A 59 -3.903 3.617 -7.768 1.00 2.00 C ATOM 919 O CYS A 59 -4.109 2.664 -8.524 1.00 2.00 O ATOM 920 CB CYS A 59 -2.031 5.153 -8.769 1.00 2.00 C ATOM 921 SG CYS A 59 -0.894 5.008 -7.377 1.00 2.00 S ATOM 922 H CYS A 59 -3.037 6.810 -7.100 1.00 2.00 H ATOM 923 HA CYS A 59 -4.112 5.164 -9.251 1.00 2.00 H ATOM 924 HB2 CYS A 59 -1.780 4.380 -9.518 1.00 2.00 H ATOM 925 HB3 CYS A 59 -1.860 6.119 -9.274 1.00 2.00 H ATOM 926 N ASN A 60 -4.055 3.467 -6.438 1.00 2.00 N ATOM 927 CA ASN A 60 -4.430 2.201 -5.766 1.00 2.00 C ATOM 928 C ASN A 60 -5.940 1.831 -5.930 1.00 2.00 C ATOM 929 O ASN A 60 -6.738 1.738 -4.998 1.00 2.00 O ATOM 930 CB ASN A 60 -3.919 2.254 -4.300 1.00 2.00 C ATOM 931 CG ASN A 60 -4.445 3.344 -3.352 1.00 2.00 C ATOM 932 OD1 ASN A 60 -4.936 4.398 -3.741 1.00 2.00 O ATOM 933 ND2 ASN A 60 -4.292 3.166 -2.071 1.00 2.00 N ATOM 934 OXT ASN A 60 -6.281 1.601 -7.237 1.00 0.00 O ATOM 935 H ASN A 60 -3.938 4.348 -5.925 1.00 2.00 H ATOM 936 HA ASN A 60 -3.872 1.377 -6.250 1.00 2.00 H ATOM 937 HB2 ASN A 60 -4.083 1.263 -3.842 1.00 2.00 H ATOM 938 HB3 ASN A 60 -2.826 2.354 -4.326 1.00 2.00 H ATOM 939 HD21 ASN A 60 -3.742 2.348 -1.776 1.00 2.00 H ATOM 940 HD22 ASN A 60 -4.773 3.840 -1.472 1.00 2.00 H ATOM 941 HXT ASN A 60 -5.553 1.833 -7.831 1.00 0.00 H TER 942 ASN A 60