ATOM 1 N MET A 1 -0.655 -3.789 0.927 1.00 0.00 N ATOM 2 CA MET A 1 0.342 -3.224 -0.010 1.00 0.00 C ATOM 3 C MET A 1 -0.145 -1.892 -0.573 1.00 0.00 C ATOM 4 O MET A 1 0.057 -0.839 0.034 1.00 0.00 O ATOM 5 CB MET A 1 0.618 -4.209 -1.147 1.00 0.00 C ATOM 6 CG MET A 1 2.086 -4.563 -1.299 1.00 0.00 C ATOM 7 SD MET A 1 3.012 -3.306 -2.199 1.00 0.00 S ATOM 8 CE MET A 1 4.543 -3.287 -1.271 1.00 0.00 C ATOM 9 H1 MET A 1 -0.188 -4.437 1.596 1.00 0.00 H ATOM 10 H2 MET A 1 -1.386 -4.318 0.406 1.00 0.00 H ATOM 11 H3 MET A 1 -1.115 -3.023 1.467 1.00 0.00 H ATOM 12 HA MET A 1 1.257 -3.050 0.539 1.00 0.00 H ATOM 13 HB2 MET A 1 0.066 -5.120 -0.961 1.00 0.00 H ATOM 14 HB3 MET A 1 0.276 -3.773 -2.075 1.00 0.00 H ATOM 15 HG2 MET A 1 2.522 -4.676 -0.317 1.00 0.00 H ATOM 16 HG3 MET A 1 2.161 -5.499 -1.836 1.00 0.00 H ATOM 17 HE1 MET A 1 4.482 -4.003 -0.465 1.00 0.00 H ATOM 18 HE2 MET A 1 5.363 -3.548 -1.924 1.00 0.00 H ATOM 19 HE3 MET A 1 4.706 -2.300 -0.863 1.00 0.00 H ATOM 20 N THR A 2 -0.793 -1.940 -1.727 1.00 0.00 N ATOM 21 CA THR A 2 -1.289 -0.741 -2.375 1.00 0.00 C ATOM 22 C THR A 2 -2.768 -0.535 -2.067 1.00 0.00 C ATOM 23 O THR A 2 -3.533 -1.498 -1.973 1.00 0.00 O ATOM 24 CB THR A 2 -1.083 -0.829 -3.897 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.154 -1.883 -4.198 1.00 0.00 O ATOM 26 CG2 THR A 2 -0.560 0.488 -4.455 1.00 0.00 C ATOM 27 H THR A 2 -0.947 -2.810 -2.161 1.00 0.00 H ATOM 28 HA THR A 2 -0.728 0.102 -2.000 1.00 0.00 H ATOM 29 HB THR A 2 -2.034 -1.050 -4.363 1.00 0.00 H ATOM 30 HG1 THR A 2 0.641 -1.505 -4.591 1.00 0.00 H ATOM 31 HG21 THR A 2 -0.164 0.326 -5.447 1.00 0.00 H ATOM 32 HG22 THR A 2 0.221 0.868 -3.813 1.00 0.00 H ATOM 33 HG23 THR A 2 -1.368 1.203 -4.503 1.00 0.00 H ATOM 34 N HIS A 3 -3.167 0.714 -1.878 1.00 0.00 N ATOM 35 CA HIS A 3 -4.562 1.027 -1.613 1.00 0.00 C ATOM 36 C HIS A 3 -5.232 1.591 -2.850 1.00 0.00 C ATOM 37 O HIS A 3 -4.696 2.464 -3.530 1.00 0.00 O ATOM 38 CB HIS A 3 -4.705 2.031 -0.475 1.00 0.00 C ATOM 39 CG HIS A 3 -4.537 1.442 0.895 1.00 0.00 C ATOM 40 ND1 HIS A 3 -4.446 2.206 2.040 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.462 0.153 1.300 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.328 1.412 3.086 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.334 0.159 2.667 1.00 0.00 N ATOM 44 H HIS A 3 -2.504 1.445 -1.922 1.00 0.00 H ATOM 45 HA HIS A 3 -5.062 0.110 -1.337 1.00 0.00 H ATOM 46 HB2 HIS A 3 -3.973 2.800 -0.604 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.690 2.474 -0.525 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.464 3.195 2.084 1.00 0.00 H ATOM 49 HD2 HIS A 3 -4.496 -0.721 0.664 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.242 1.731 4.114 1.00 0.00 H ATOM 51 HE2 HIS A 3 -4.510 -0.620 3.249 1.00 0.00 H ATOM 52 N LEU A 4 -6.417 1.096 -3.109 1.00 0.00 N ATOM 53 CA LEU A 4 -7.222 1.551 -4.231 1.00 0.00 C ATOM 54 C LEU A 4 -8.517 2.145 -3.704 1.00 0.00 C ATOM 55 O LEU A 4 -8.919 1.851 -2.579 1.00 0.00 O ATOM 56 CB LEU A 4 -7.512 0.397 -5.196 1.00 0.00 C ATOM 57 CG LEU A 4 -7.024 0.614 -6.631 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.558 0.227 -6.765 1.00 0.00 C ATOM 59 CD2 LEU A 4 -7.876 -0.182 -7.609 1.00 0.00 C ATOM 60 H LEU A 4 -6.774 0.411 -2.507 1.00 0.00 H ATOM 61 HA LEU A 4 -6.670 2.320 -4.749 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.043 -0.495 -4.809 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.580 0.238 -5.225 1.00 0.00 H ATOM 64 HG LEU A 4 -7.116 1.660 -6.882 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.441 -0.827 -6.557 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.221 0.434 -7.771 1.00 0.00 H ATOM 67 HD13 LEU A 4 -4.968 0.800 -6.065 1.00 0.00 H ATOM 68 HD21 LEU A 4 -8.699 -0.640 -7.079 1.00 0.00 H ATOM 69 HD22 LEU A 4 -8.263 0.481 -8.371 1.00 0.00 H ATOM 70 HD23 LEU A 4 -7.272 -0.949 -8.072 1.00 0.00 H ATOM 71 N LYS A 5 -9.167 2.977 -4.495 1.00 0.00 N ATOM 72 CA LYS A 5 -10.364 3.654 -4.039 1.00 0.00 C ATOM 73 C LYS A 5 -11.565 3.237 -4.870 1.00 0.00 C ATOM 74 O LYS A 5 -11.537 3.307 -6.100 1.00 0.00 O ATOM 75 CB LYS A 5 -10.169 5.168 -4.104 1.00 0.00 C ATOM 76 CG LYS A 5 -11.360 5.962 -3.594 1.00 0.00 C ATOM 77 CD LYS A 5 -11.466 5.899 -2.079 1.00 0.00 C ATOM 78 CE LYS A 5 -12.906 6.047 -1.619 1.00 0.00 C ATOM 79 NZ LYS A 5 -13.020 6.037 -0.136 1.00 0.00 N ATOM 80 H LYS A 5 -8.851 3.126 -5.416 1.00 0.00 H ATOM 81 HA LYS A 5 -10.536 3.369 -3.011 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.307 5.433 -3.512 1.00 0.00 H ATOM 83 HB3 LYS A 5 -9.990 5.450 -5.132 1.00 0.00 H ATOM 84 HG2 LYS A 5 -11.245 6.993 -3.893 1.00 0.00 H ATOM 85 HG3 LYS A 5 -12.263 5.558 -4.027 1.00 0.00 H ATOM 86 HD2 LYS A 5 -11.087 4.946 -1.741 1.00 0.00 H ATOM 87 HD3 LYS A 5 -10.876 6.697 -1.653 1.00 0.00 H ATOM 88 HE2 LYS A 5 -13.294 6.981 -1.993 1.00 0.00 H ATOM 89 HE3 LYS A 5 -13.485 5.230 -2.024 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.975 7.013 0.234 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -12.243 5.484 0.284 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -13.930 5.614 0.151 1.00 0.00 H ATOM 93 N ILE A 6 -12.608 2.789 -4.193 1.00 0.00 N ATOM 94 CA ILE A 6 -13.843 2.426 -4.859 1.00 0.00 C ATOM 95 C ILE A 6 -14.689 3.680 -5.062 1.00 0.00 C ATOM 96 O ILE A 6 -14.887 4.464 -4.129 1.00 0.00 O ATOM 97 CB ILE A 6 -14.617 1.347 -4.049 1.00 0.00 C ATOM 98 CG1 ILE A 6 -14.397 -0.037 -4.668 1.00 0.00 C ATOM 99 CG2 ILE A 6 -16.108 1.650 -3.966 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.999 -0.581 -4.462 1.00 0.00 C ATOM 101 H ILE A 6 -12.551 2.709 -3.216 1.00 0.00 H ATOM 102 HA ILE A 6 -13.590 2.014 -5.826 1.00 0.00 H ATOM 103 HB ILE A 6 -14.225 1.342 -3.044 1.00 0.00 H ATOM 104 HG12 ILE A 6 -15.090 -0.737 -4.224 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.579 0.017 -5.731 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.285 2.380 -3.189 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.450 2.042 -4.913 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.647 0.743 -3.737 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.563 -0.827 -5.419 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.392 0.164 -3.969 1.00 0.00 H ATOM 111 HD13 ILE A 6 -13.047 -1.469 -3.850 1.00 0.00 H ATOM 112 N THR A 7 -15.154 3.888 -6.284 1.00 0.00 N ATOM 113 CA THR A 7 -15.920 5.076 -6.608 1.00 0.00 C ATOM 114 C THR A 7 -17.187 4.700 -7.367 1.00 0.00 C ATOM 115 O THR A 7 -17.271 3.622 -7.964 1.00 0.00 O ATOM 116 CB THR A 7 -15.074 6.075 -7.425 1.00 0.00 C ATOM 117 OG1 THR A 7 -13.802 5.488 -7.735 1.00 0.00 O ATOM 118 CG2 THR A 7 -14.856 7.367 -6.649 1.00 0.00 C ATOM 119 H THR A 7 -14.989 3.220 -6.988 1.00 0.00 H ATOM 120 HA THR A 7 -16.206 5.548 -5.681 1.00 0.00 H ATOM 121 HB THR A 7 -15.594 6.303 -8.343 1.00 0.00 H ATOM 122 HG1 THR A 7 -13.774 4.595 -7.374 1.00 0.00 H ATOM 123 HG21 THR A 7 -15.789 7.906 -6.579 1.00 0.00 H ATOM 124 HG22 THR A 7 -14.127 7.977 -7.162 1.00 0.00 H ATOM 125 HG23 THR A 7 -14.498 7.136 -5.655 1.00 0.00 H ATOM 126 N GLY A 8 -18.176 5.574 -7.326 1.00 0.00 N ATOM 127 CA GLY A 8 -19.477 5.237 -7.854 1.00 0.00 C ATOM 128 C GLY A 8 -20.278 4.503 -6.811 1.00 0.00 C ATOM 129 O GLY A 8 -21.310 4.982 -6.349 1.00 0.00 O ATOM 130 H GLY A 8 -18.031 6.454 -6.908 1.00 0.00 H ATOM 131 HA2 GLY A 8 -19.995 6.144 -8.135 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.360 4.604 -8.722 1.00 0.00 H ATOM 133 N MET A 9 -19.790 3.329 -6.436 1.00 0.00 N ATOM 134 CA MET A 9 -20.321 2.611 -5.294 1.00 0.00 C ATOM 135 C MET A 9 -19.621 3.086 -4.030 1.00 0.00 C ATOM 136 O MET A 9 -18.650 3.840 -4.105 1.00 0.00 O ATOM 137 CB MET A 9 -20.135 1.116 -5.471 1.00 0.00 C ATOM 138 CG MET A 9 -20.152 0.717 -6.917 1.00 0.00 C ATOM 139 SD MET A 9 -18.894 -0.507 -7.325 1.00 0.00 S ATOM 140 CE MET A 9 -17.399 0.464 -7.151 1.00 0.00 C ATOM 141 H MET A 9 -19.047 2.937 -6.942 1.00 0.00 H ATOM 142 HA MET A 9 -21.367 2.830 -5.235 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.193 0.816 -5.038 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.939 0.602 -4.973 1.00 0.00 H ATOM 145 HG2 MET A 9 -21.119 0.317 -7.153 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.988 1.604 -7.492 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.742 0.267 -7.986 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.653 1.513 -7.130 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.901 0.196 -6.231 1.00 0.00 H ATOM 150 N THR A 10 -20.093 2.655 -2.876 1.00 0.00 N ATOM 151 CA THR A 10 -19.475 3.069 -1.631 1.00 0.00 C ATOM 152 C THR A 10 -19.244 1.904 -0.672 1.00 0.00 C ATOM 153 O THR A 10 -18.278 1.914 0.091 1.00 0.00 O ATOM 154 CB THR A 10 -20.323 4.143 -0.927 1.00 0.00 C ATOM 155 OG1 THR A 10 -21.136 4.832 -1.892 1.00 0.00 O ATOM 156 CG2 THR A 10 -19.434 5.142 -0.203 1.00 0.00 C ATOM 157 H THR A 10 -20.879 2.059 -2.859 1.00 0.00 H ATOM 158 HA THR A 10 -18.520 3.509 -1.872 1.00 0.00 H ATOM 159 HB THR A 10 -20.964 3.660 -0.202 1.00 0.00 H ATOM 160 HG1 THR A 10 -21.572 4.186 -2.459 1.00 0.00 H ATOM 161 HG21 THR A 10 -18.434 5.096 -0.610 1.00 0.00 H ATOM 162 HG22 THR A 10 -19.404 4.900 0.848 1.00 0.00 H ATOM 163 HG23 THR A 10 -19.831 6.140 -0.332 1.00 0.00 H ATOM 164 N CYS A 11 -20.108 0.894 -0.715 1.00 0.00 N ATOM 165 CA CYS A 11 -20.064 -0.145 0.299 1.00 0.00 C ATOM 166 C CYS A 11 -20.644 -1.474 -0.182 1.00 0.00 C ATOM 167 O CYS A 11 -21.242 -1.538 -1.248 1.00 0.00 O ATOM 168 CB CYS A 11 -20.819 0.334 1.528 1.00 0.00 C ATOM 169 SG CYS A 11 -22.223 1.421 1.159 1.00 0.00 S ATOM 170 H CYS A 11 -20.779 0.850 -1.430 1.00 0.00 H ATOM 171 HA CYS A 11 -19.039 -0.301 0.577 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.189 -0.524 2.057 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.140 0.877 2.166 1.00 0.00 H ATOM 174 HG CYS A 11 -23.291 0.944 1.793 1.00 0.00 H ATOM 175 N ASP A 12 -20.338 -2.517 0.606 1.00 0.00 N ATOM 176 CA ASP A 12 -20.959 -3.868 0.595 1.00 0.00 C ATOM 177 C ASP A 12 -21.640 -4.321 -0.697 1.00 0.00 C ATOM 178 O ASP A 12 -22.495 -3.637 -1.255 1.00 0.00 O ATOM 179 CB ASP A 12 -21.950 -3.986 1.745 1.00 0.00 C ATOM 180 CG ASP A 12 -21.833 -5.314 2.457 1.00 0.00 C ATOM 181 OD1 ASP A 12 -20.761 -5.946 2.371 1.00 0.00 O ATOM 182 OD2 ASP A 12 -22.815 -5.736 3.104 1.00 0.00 O ATOM 183 H ASP A 12 -19.629 -2.371 1.265 1.00 0.00 H ATOM 184 HA ASP A 12 -20.161 -4.564 0.788 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.762 -3.196 2.458 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.954 -3.890 1.361 1.00 0.00 H ATOM 187 N SER A 13 -21.300 -5.550 -1.102 1.00 0.00 N ATOM 188 CA SER A 13 -21.818 -6.179 -2.326 1.00 0.00 C ATOM 189 C SER A 13 -21.229 -5.513 -3.565 1.00 0.00 C ATOM 190 O SER A 13 -20.680 -6.181 -4.439 1.00 0.00 O ATOM 191 CB SER A 13 -23.350 -6.156 -2.364 1.00 0.00 C ATOM 192 OG SER A 13 -23.891 -6.431 -1.082 1.00 0.00 O ATOM 193 H SER A 13 -20.687 -6.067 -0.540 1.00 0.00 H ATOM 194 HA SER A 13 -21.490 -7.209 -2.314 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.684 -5.181 -2.683 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.703 -6.903 -3.060 1.00 0.00 H ATOM 197 HG SER A 13 -24.288 -7.319 -1.084 1.00 0.00 H ATOM 198 N CYS A 14 -21.325 -4.195 -3.624 1.00 0.00 N ATOM 199 CA CYS A 14 -20.651 -3.431 -4.651 1.00 0.00 C ATOM 200 C CYS A 14 -19.145 -3.629 -4.524 1.00 0.00 C ATOM 201 O CYS A 14 -18.436 -3.776 -5.518 1.00 0.00 O ATOM 202 CB CYS A 14 -21.006 -1.956 -4.510 1.00 0.00 C ATOM 203 SG CYS A 14 -22.783 -1.623 -4.538 1.00 0.00 S ATOM 204 H CYS A 14 -21.875 -3.722 -2.955 1.00 0.00 H ATOM 205 HA CYS A 14 -20.978 -3.791 -5.613 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.621 -1.589 -3.569 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.550 -1.403 -5.317 1.00 0.00 H ATOM 208 HG CYS A 14 -23.348 -2.490 -5.373 1.00 0.00 H ATOM 209 N ALA A 15 -18.675 -3.673 -3.281 1.00 0.00 N ATOM 210 CA ALA A 15 -17.266 -3.917 -3.007 1.00 0.00 C ATOM 211 C ALA A 15 -16.909 -5.369 -3.296 1.00 0.00 C ATOM 212 O ALA A 15 -15.767 -5.683 -3.622 1.00 0.00 O ATOM 213 CB ALA A 15 -16.939 -3.564 -1.564 1.00 0.00 C ATOM 214 H ALA A 15 -19.294 -3.534 -2.531 1.00 0.00 H ATOM 215 HA ALA A 15 -16.682 -3.277 -3.655 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.535 -4.171 -0.899 1.00 0.00 H ATOM 217 HB2 ALA A 15 -15.891 -3.748 -1.377 1.00 0.00 H ATOM 218 HB3 ALA A 15 -17.156 -2.520 -1.392 1.00 0.00 H ATOM 219 N ALA A 16 -17.901 -6.248 -3.195 1.00 0.00 N ATOM 220 CA ALA A 16 -17.687 -7.673 -3.426 1.00 0.00 C ATOM 221 C ALA A 16 -17.518 -7.947 -4.914 1.00 0.00 C ATOM 222 O ALA A 16 -16.678 -8.752 -5.317 1.00 0.00 O ATOM 223 CB ALA A 16 -18.841 -8.485 -2.858 1.00 0.00 C ATOM 224 H ALA A 16 -18.802 -5.929 -2.983 1.00 0.00 H ATOM 225 HA ALA A 16 -16.782 -7.962 -2.910 1.00 0.00 H ATOM 226 HB1 ALA A 16 -18.970 -8.246 -1.814 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.746 -8.250 -3.398 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.624 -9.539 -2.961 1.00 0.00 H ATOM 229 N HIS A 17 -18.313 -7.255 -5.724 1.00 0.00 N ATOM 230 CA HIS A 17 -18.213 -7.344 -7.172 1.00 0.00 C ATOM 231 C HIS A 17 -16.809 -6.954 -7.623 1.00 0.00 C ATOM 232 O HIS A 17 -16.160 -7.676 -8.388 1.00 0.00 O ATOM 233 CB HIS A 17 -19.241 -6.415 -7.820 1.00 0.00 C ATOM 234 CG HIS A 17 -20.480 -7.102 -8.309 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.530 -7.847 -9.467 1.00 0.00 N ATOM 236 CD2 HIS A 17 -21.731 -7.133 -7.793 1.00 0.00 C ATOM 237 CE1 HIS A 17 -21.754 -8.307 -9.641 1.00 0.00 C ATOM 238 NE2 HIS A 17 -22.501 -7.887 -8.642 1.00 0.00 N ATOM 239 H HIS A 17 -18.996 -6.669 -5.332 1.00 0.00 H ATOM 240 HA HIS A 17 -18.411 -8.363 -7.466 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.544 -5.673 -7.096 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.783 -5.919 -8.658 1.00 0.00 H ATOM 243 HD1 HIS A 17 -19.777 -8.010 -10.085 1.00 0.00 H ATOM 244 HD2 HIS A 17 -22.061 -6.654 -6.883 1.00 0.00 H ATOM 245 HE1 HIS A 17 -22.087 -8.923 -10.463 1.00 0.00 H ATOM 246 HE2 HIS A 17 -23.428 -8.189 -8.457 1.00 0.00 H ATOM 247 N VAL A 18 -16.345 -5.816 -7.119 1.00 0.00 N ATOM 248 CA VAL A 18 -15.018 -5.311 -7.440 1.00 0.00 C ATOM 249 C VAL A 18 -13.944 -6.257 -6.914 1.00 0.00 C ATOM 250 O VAL A 18 -12.976 -6.562 -7.609 1.00 0.00 O ATOM 251 CB VAL A 18 -14.801 -3.902 -6.846 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.395 -3.394 -7.136 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.845 -2.931 -7.381 1.00 0.00 C ATOM 254 H VAL A 18 -16.915 -5.298 -6.509 1.00 0.00 H ATOM 255 HA VAL A 18 -14.934 -5.246 -8.516 1.00 0.00 H ATOM 256 HB VAL A 18 -14.919 -3.965 -5.774 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.430 -2.669 -7.936 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.991 -2.931 -6.250 1.00 0.00 H ATOM 259 HG13 VAL A 18 -12.767 -4.222 -7.429 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.369 -1.996 -7.640 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.313 -3.351 -8.258 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.594 -2.755 -6.623 1.00 0.00 H ATOM 263 N LYS A 19 -14.137 -6.732 -5.688 1.00 0.00 N ATOM 264 CA LYS A 19 -13.197 -7.651 -5.062 1.00 0.00 C ATOM 265 C LYS A 19 -13.026 -8.907 -5.910 1.00 0.00 C ATOM 266 O LYS A 19 -11.906 -9.318 -6.207 1.00 0.00 O ATOM 267 CB LYS A 19 -13.675 -8.020 -3.653 1.00 0.00 C ATOM 268 CG LYS A 19 -12.840 -9.095 -2.982 1.00 0.00 C ATOM 269 CD LYS A 19 -13.681 -10.313 -2.644 1.00 0.00 C ATOM 270 CE LYS A 19 -13.111 -11.069 -1.457 1.00 0.00 C ATOM 271 NZ LYS A 19 -12.909 -12.508 -1.759 1.00 0.00 N ATOM 272 H LYS A 19 -14.939 -6.458 -5.191 1.00 0.00 H ATOM 273 HA LYS A 19 -12.244 -7.148 -4.989 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.647 -7.136 -3.035 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.695 -8.374 -3.713 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.045 -9.389 -3.650 1.00 0.00 H ATOM 277 HG3 LYS A 19 -12.418 -8.694 -2.071 1.00 0.00 H ATOM 278 HD2 LYS A 19 -14.683 -9.990 -2.404 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.707 -10.970 -3.500 1.00 0.00 H ATOM 280 HE2 LYS A 19 -12.161 -10.630 -1.190 1.00 0.00 H ATOM 281 HE3 LYS A 19 -13.796 -10.976 -0.627 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -12.413 -12.617 -2.676 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -13.827 -12.996 -1.819 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -12.336 -12.956 -1.013 1.00 0.00 H ATOM 285 N GLU A 20 -14.144 -9.501 -6.310 1.00 0.00 N ATOM 286 CA GLU A 20 -14.112 -10.706 -7.127 1.00 0.00 C ATOM 287 C GLU A 20 -13.521 -10.419 -8.501 1.00 0.00 C ATOM 288 O GLU A 20 -12.784 -11.237 -9.053 1.00 0.00 O ATOM 289 CB GLU A 20 -15.512 -11.301 -7.269 1.00 0.00 C ATOM 290 CG GLU A 20 -15.599 -12.762 -6.865 1.00 0.00 C ATOM 291 CD GLU A 20 -16.837 -13.062 -6.050 1.00 0.00 C ATOM 292 OE1 GLU A 20 -17.958 -12.796 -6.541 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.700 -13.564 -4.913 1.00 0.00 O ATOM 294 H GLU A 20 -15.013 -9.118 -6.049 1.00 0.00 H ATOM 295 HA GLU A 20 -13.477 -11.418 -6.629 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.193 -10.739 -6.648 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.824 -11.214 -8.300 1.00 0.00 H ATOM 298 HG2 GLU A 20 -15.617 -13.371 -7.756 1.00 0.00 H ATOM 299 HG3 GLU A 20 -14.728 -13.011 -6.276 1.00 0.00 H ATOM 300 N ALA A 21 -13.833 -9.249 -9.047 1.00 0.00 N ATOM 301 CA ALA A 21 -13.299 -8.854 -10.342 1.00 0.00 C ATOM 302 C ALA A 21 -11.779 -8.771 -10.279 1.00 0.00 C ATOM 303 O ALA A 21 -11.080 -9.157 -11.217 1.00 0.00 O ATOM 304 CB ALA A 21 -13.892 -7.524 -10.779 1.00 0.00 C ATOM 305 H ALA A 21 -14.424 -8.633 -8.560 1.00 0.00 H ATOM 306 HA ALA A 21 -13.581 -9.607 -11.065 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.622 -7.200 -10.052 1.00 0.00 H ATOM 308 HB2 ALA A 21 -13.108 -6.785 -10.855 1.00 0.00 H ATOM 309 HB3 ALA A 21 -14.370 -7.642 -11.740 1.00 0.00 H ATOM 310 N LEU A 22 -11.282 -8.264 -9.157 1.00 0.00 N ATOM 311 CA LEU A 22 -9.852 -8.180 -8.911 1.00 0.00 C ATOM 312 C LEU A 22 -9.254 -9.571 -8.747 1.00 0.00 C ATOM 313 O LEU A 22 -8.239 -9.899 -9.356 1.00 0.00 O ATOM 314 CB LEU A 22 -9.574 -7.341 -7.662 1.00 0.00 C ATOM 315 CG LEU A 22 -9.671 -5.829 -7.860 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.936 -5.133 -6.535 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.400 -5.296 -8.499 1.00 0.00 C ATOM 318 H LEU A 22 -11.905 -7.953 -8.460 1.00 0.00 H ATOM 319 HA LEU A 22 -9.393 -7.706 -9.764 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.279 -7.630 -6.895 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.578 -7.571 -7.316 1.00 0.00 H ATOM 322 HG LEU A 22 -10.495 -5.611 -8.523 1.00 0.00 H ATOM 323 HD11 LEU A 22 -8.997 -4.924 -6.044 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.463 -4.208 -6.712 1.00 0.00 H ATOM 325 HD13 LEU A 22 -10.536 -5.775 -5.905 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.746 -4.906 -7.733 1.00 0.00 H ATOM 327 HD22 LEU A 22 -7.901 -6.096 -9.025 1.00 0.00 H ATOM 328 HD23 LEU A 22 -8.651 -4.510 -9.195 1.00 0.00 H ATOM 329 N GLU A 23 -9.908 -10.389 -7.931 1.00 0.00 N ATOM 330 CA GLU A 23 -9.429 -11.734 -7.631 1.00 0.00 C ATOM 331 C GLU A 23 -9.547 -12.652 -8.845 1.00 0.00 C ATOM 332 O GLU A 23 -8.985 -13.748 -8.868 1.00 0.00 O ATOM 333 CB GLU A 23 -10.207 -12.316 -6.455 1.00 0.00 C ATOM 334 CG GLU A 23 -9.735 -11.802 -5.106 1.00 0.00 C ATOM 335 CD GLU A 23 -10.416 -12.505 -3.954 1.00 0.00 C ATOM 336 OE1 GLU A 23 -11.645 -12.722 -4.027 1.00 0.00 O ATOM 337 OE2 GLU A 23 -9.731 -12.844 -2.969 1.00 0.00 O ATOM 338 H GLU A 23 -10.741 -10.075 -7.511 1.00 0.00 H ATOM 339 HA GLU A 23 -8.387 -11.658 -7.357 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.250 -12.065 -6.567 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.101 -13.391 -6.462 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.670 -11.961 -5.028 1.00 0.00 H ATOM 343 HG3 GLU A 23 -9.947 -10.744 -5.043 1.00 0.00 H ATOM 344 N LYS A 24 -10.291 -12.206 -9.847 1.00 0.00 N ATOM 345 CA LYS A 24 -10.395 -12.938 -11.100 1.00 0.00 C ATOM 346 C LYS A 24 -9.106 -12.777 -11.901 1.00 0.00 C ATOM 347 O LYS A 24 -8.809 -13.571 -12.794 1.00 0.00 O ATOM 348 CB LYS A 24 -11.586 -12.432 -11.917 1.00 0.00 C ATOM 349 CG LYS A 24 -12.392 -13.537 -12.577 1.00 0.00 C ATOM 350 CD LYS A 24 -13.750 -13.033 -13.047 1.00 0.00 C ATOM 351 CE LYS A 24 -14.885 -13.876 -12.480 1.00 0.00 C ATOM 352 NZ LYS A 24 -14.874 -15.263 -13.017 1.00 0.00 N ATOM 353 H LYS A 24 -10.800 -11.372 -9.732 1.00 0.00 H ATOM 354 HA LYS A 24 -10.539 -13.984 -10.868 1.00 0.00 H ATOM 355 HB2 LYS A 24 -12.243 -11.877 -11.266 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.220 -11.772 -12.692 1.00 0.00 H ATOM 357 HG2 LYS A 24 -11.844 -13.913 -13.428 1.00 0.00 H ATOM 358 HG3 LYS A 24 -12.542 -14.335 -11.863 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.874 -12.012 -12.720 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.785 -13.075 -14.125 1.00 0.00 H ATOM 361 HE2 LYS A 24 -14.783 -13.916 -11.406 1.00 0.00 H ATOM 362 HE3 LYS A 24 -15.825 -13.407 -12.733 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.831 -15.674 -12.974 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -14.228 -15.862 -12.454 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -14.552 -15.264 -14.010 1.00 0.00 H ATOM 366 N VAL A 25 -8.345 -11.747 -11.559 1.00 0.00 N ATOM 367 CA VAL A 25 -7.076 -11.468 -12.206 1.00 0.00 C ATOM 368 C VAL A 25 -5.961 -12.282 -11.545 1.00 0.00 C ATOM 369 O VAL A 25 -5.777 -12.222 -10.329 1.00 0.00 O ATOM 370 CB VAL A 25 -6.745 -9.960 -12.127 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.335 -9.674 -12.619 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.756 -9.152 -12.925 1.00 0.00 C ATOM 373 H VAL A 25 -8.639 -11.161 -10.826 1.00 0.00 H ATOM 374 HA VAL A 25 -7.155 -11.750 -13.245 1.00 0.00 H ATOM 375 HB VAL A 25 -6.813 -9.655 -11.093 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.661 -9.625 -11.776 1.00 0.00 H ATOM 377 HG12 VAL A 25 -5.020 -10.462 -13.286 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.321 -8.731 -13.146 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.743 -9.560 -12.773 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.736 -8.124 -12.594 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.504 -9.198 -13.973 1.00 0.00 H ATOM 382 N PRO A 26 -5.208 -13.059 -12.343 1.00 0.00 N ATOM 383 CA PRO A 26 -4.122 -13.914 -11.837 1.00 0.00 C ATOM 384 C PRO A 26 -2.934 -13.113 -11.295 1.00 0.00 C ATOM 385 O PRO A 26 -2.067 -13.658 -10.609 1.00 0.00 O ATOM 386 CB PRO A 26 -3.704 -14.723 -13.069 1.00 0.00 C ATOM 387 CG PRO A 26 -4.115 -13.888 -14.230 1.00 0.00 C ATOM 388 CD PRO A 26 -5.370 -13.183 -13.803 1.00 0.00 C ATOM 389 HA PRO A 26 -4.478 -14.586 -11.069 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.636 -14.882 -13.053 1.00 0.00 H ATOM 391 HB3 PRO A 26 -4.215 -15.676 -13.070 1.00 0.00 H ATOM 392 HG2 PRO A 26 -3.340 -13.170 -14.456 1.00 0.00 H ATOM 393 HG3 PRO A 26 -4.309 -14.516 -15.086 1.00 0.00 H ATOM 394 HD2 PRO A 26 -5.433 -12.209 -14.267 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.238 -13.776 -14.046 1.00 0.00 H ATOM 396 N GLY A 27 -2.899 -11.823 -11.608 1.00 0.00 N ATOM 397 CA GLY A 27 -1.829 -10.969 -11.125 1.00 0.00 C ATOM 398 C GLY A 27 -2.081 -10.478 -9.714 1.00 0.00 C ATOM 399 O GLY A 27 -1.179 -9.959 -9.057 1.00 0.00 O ATOM 400 H GLY A 27 -3.603 -11.449 -12.177 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.902 -11.525 -11.139 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.735 -10.115 -11.779 1.00 0.00 H ATOM 403 N VAL A 28 -3.307 -10.650 -9.246 1.00 0.00 N ATOM 404 CA VAL A 28 -3.676 -10.224 -7.907 1.00 0.00 C ATOM 405 C VAL A 28 -3.458 -11.363 -6.919 1.00 0.00 C ATOM 406 O VAL A 28 -3.990 -12.458 -7.096 1.00 0.00 O ATOM 407 CB VAL A 28 -5.149 -9.764 -7.850 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.572 -9.455 -6.419 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.362 -8.553 -8.743 1.00 0.00 C ATOM 410 H VAL A 28 -3.979 -11.091 -9.808 1.00 0.00 H ATOM 411 HA VAL A 28 -3.045 -9.392 -7.632 1.00 0.00 H ATOM 412 HB VAL A 28 -5.769 -10.567 -8.219 1.00 0.00 H ATOM 413 HG11 VAL A 28 -5.897 -8.428 -6.353 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.383 -10.109 -6.134 1.00 0.00 H ATOM 415 HG13 VAL A 28 -4.735 -9.610 -5.754 1.00 0.00 H ATOM 416 HG21 VAL A 28 -6.356 -8.162 -8.590 1.00 0.00 H ATOM 417 HG22 VAL A 28 -4.634 -7.792 -8.500 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.246 -8.843 -9.778 1.00 0.00 H ATOM 419 N GLN A 29 -2.661 -11.105 -5.892 1.00 0.00 N ATOM 420 CA GLN A 29 -2.364 -12.121 -4.895 1.00 0.00 C ATOM 421 C GLN A 29 -3.293 -11.988 -3.698 1.00 0.00 C ATOM 422 O GLN A 29 -3.662 -12.983 -3.075 1.00 0.00 O ATOM 423 CB GLN A 29 -0.903 -12.027 -4.455 1.00 0.00 C ATOM 424 CG GLN A 29 0.050 -12.793 -5.359 1.00 0.00 C ATOM 425 CD GLN A 29 -0.575 -14.050 -5.940 1.00 0.00 C ATOM 426 OE1 GLN A 29 -0.724 -15.058 -5.249 1.00 0.00 O ATOM 427 NE2 GLN A 29 -0.938 -14.000 -7.212 1.00 0.00 N ATOM 428 H GLN A 29 -2.267 -10.211 -5.799 1.00 0.00 H ATOM 429 HA GLN A 29 -2.529 -13.086 -5.352 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.605 -10.989 -4.446 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.815 -12.426 -3.455 1.00 0.00 H ATOM 432 HG2 GLN A 29 0.353 -12.150 -6.171 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.919 -13.076 -4.783 1.00 0.00 H ATOM 434 HE21 GLN A 29 -0.790 -13.169 -7.706 1.00 0.00 H ATOM 435 HE22 GLN A 29 -1.340 -14.802 -7.611 1.00 0.00 H ATOM 436 N SER A 30 -3.676 -10.762 -3.386 1.00 0.00 N ATOM 437 CA SER A 30 -4.636 -10.515 -2.323 1.00 0.00 C ATOM 438 C SER A 30 -5.367 -9.202 -2.566 1.00 0.00 C ATOM 439 O SER A 30 -4.745 -8.155 -2.752 1.00 0.00 O ATOM 440 CB SER A 30 -3.943 -10.489 -0.957 1.00 0.00 C ATOM 441 OG SER A 30 -2.580 -10.116 -1.075 1.00 0.00 O ATOM 442 H SER A 30 -3.299 -10.001 -3.876 1.00 0.00 H ATOM 443 HA SER A 30 -5.356 -11.320 -2.336 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.444 -9.776 -0.319 1.00 0.00 H ATOM 445 HB3 SER A 30 -3.998 -11.471 -0.510 1.00 0.00 H ATOM 446 HG SER A 30 -2.036 -10.913 -1.189 1.00 0.00 H ATOM 447 N ALA A 31 -6.687 -9.272 -2.593 1.00 0.00 N ATOM 448 CA ALA A 31 -7.515 -8.093 -2.776 1.00 0.00 C ATOM 449 C ALA A 31 -8.622 -8.069 -1.737 1.00 0.00 C ATOM 450 O ALA A 31 -9.654 -8.718 -1.896 1.00 0.00 O ATOM 451 CB ALA A 31 -8.096 -8.062 -4.182 1.00 0.00 C ATOM 452 H ALA A 31 -7.122 -10.150 -2.481 1.00 0.00 H ATOM 453 HA ALA A 31 -6.890 -7.221 -2.648 1.00 0.00 H ATOM 454 HB1 ALA A 31 -7.799 -7.148 -4.676 1.00 0.00 H ATOM 455 HB2 ALA A 31 -7.730 -8.908 -4.741 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.174 -8.107 -4.127 1.00 0.00 H ATOM 457 N LEU A 32 -8.392 -7.348 -0.654 1.00 0.00 N ATOM 458 CA LEU A 32 -9.378 -7.246 0.409 1.00 0.00 C ATOM 459 C LEU A 32 -9.943 -5.833 0.461 1.00 0.00 C ATOM 460 O LEU A 32 -9.319 -4.917 0.992 1.00 0.00 O ATOM 461 CB LEU A 32 -8.775 -7.647 1.764 1.00 0.00 C ATOM 462 CG LEU A 32 -7.342 -7.173 2.028 1.00 0.00 C ATOM 463 CD1 LEU A 32 -7.159 -6.848 3.503 1.00 0.00 C ATOM 464 CD2 LEU A 32 -6.337 -8.228 1.588 1.00 0.00 C ATOM 465 H LEU A 32 -7.538 -6.862 -0.569 1.00 0.00 H ATOM 466 HA LEU A 32 -10.185 -7.925 0.170 1.00 0.00 H ATOM 467 HB2 LEU A 32 -9.409 -7.251 2.544 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.787 -8.725 1.831 1.00 0.00 H ATOM 469 HG LEU A 32 -7.155 -6.272 1.460 1.00 0.00 H ATOM 470 HD11 LEU A 32 -7.739 -7.536 4.099 1.00 0.00 H ATOM 471 HD12 LEU A 32 -6.116 -6.936 3.763 1.00 0.00 H ATOM 472 HD13 LEU A 32 -7.493 -5.839 3.693 1.00 0.00 H ATOM 473 HD21 LEU A 32 -6.862 -9.116 1.269 1.00 0.00 H ATOM 474 HD22 LEU A 32 -5.749 -7.844 0.766 1.00 0.00 H ATOM 475 HD23 LEU A 32 -5.684 -8.471 2.412 1.00 0.00 H ATOM 476 N VAL A 33 -11.114 -5.655 -0.126 1.00 0.00 N ATOM 477 CA VAL A 33 -11.758 -4.355 -0.153 1.00 0.00 C ATOM 478 C VAL A 33 -12.490 -4.101 1.159 1.00 0.00 C ATOM 479 O VAL A 33 -13.381 -4.857 1.546 1.00 0.00 O ATOM 480 CB VAL A 33 -12.755 -4.236 -1.322 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.207 -2.794 -1.497 1.00 0.00 C ATOM 482 CG2 VAL A 33 -12.144 -4.769 -2.611 1.00 0.00 C ATOM 483 H VAL A 33 -11.561 -6.420 -0.541 1.00 0.00 H ATOM 484 HA VAL A 33 -10.991 -3.603 -0.279 1.00 0.00 H ATOM 485 HB VAL A 33 -13.617 -4.830 -1.085 1.00 0.00 H ATOM 486 HG11 VAL A 33 -14.128 -2.637 -0.956 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.446 -2.131 -1.112 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.364 -2.590 -2.547 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.834 -5.452 -3.084 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.937 -3.947 -3.277 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.224 -5.288 -2.384 1.00 0.00 H ATOM 492 N SER A 34 -12.111 -3.029 1.829 1.00 0.00 N ATOM 493 CA SER A 34 -12.700 -2.667 3.101 1.00 0.00 C ATOM 494 C SER A 34 -13.981 -1.870 2.870 1.00 0.00 C ATOM 495 O SER A 34 -13.939 -0.669 2.581 1.00 0.00 O ATOM 496 CB SER A 34 -11.692 -1.858 3.919 1.00 0.00 C ATOM 497 OG SER A 34 -10.364 -2.183 3.533 1.00 0.00 O ATOM 498 H SER A 34 -11.429 -2.437 1.438 1.00 0.00 H ATOM 499 HA SER A 34 -12.941 -3.576 3.630 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.856 -0.803 3.754 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.816 -2.085 4.969 1.00 0.00 H ATOM 502 HG SER A 34 -10.331 -3.105 3.258 1.00 0.00 H ATOM 503 N TYR A 35 -15.112 -2.561 2.993 1.00 0.00 N ATOM 504 CA TYR A 35 -16.426 -1.983 2.730 1.00 0.00 C ATOM 505 C TYR A 35 -16.750 -0.783 3.645 1.00 0.00 C ATOM 506 O TYR A 35 -17.264 0.220 3.155 1.00 0.00 O ATOM 507 CB TYR A 35 -17.506 -3.091 2.785 1.00 0.00 C ATOM 508 CG TYR A 35 -18.577 -2.957 3.857 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.594 -2.015 3.753 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.585 -3.804 4.961 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.579 -1.915 4.717 1.00 0.00 C ATOM 512 CE2 TYR A 35 -19.565 -3.705 5.930 1.00 0.00 C ATOM 513 CZ TYR A 35 -20.559 -2.763 5.801 1.00 0.00 C ATOM 514 OH TYR A 35 -21.542 -2.672 6.758 1.00 0.00 O ATOM 515 H TYR A 35 -15.059 -3.503 3.265 1.00 0.00 H ATOM 516 HA TYR A 35 -16.394 -1.608 1.716 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.012 -3.120 1.835 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.010 -4.041 2.937 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.605 -1.347 2.904 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.805 -4.545 5.062 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.358 -1.175 4.617 1.00 0.00 H ATOM 522 HE2 TYR A 35 -19.549 -4.369 6.783 1.00 0.00 H ATOM 523 HH TYR A 35 -22.049 -3.493 6.772 1.00 0.00 H ATOM 524 N PRO A 36 -16.470 -0.840 4.972 1.00 0.00 N ATOM 525 CA PRO A 36 -16.778 0.281 5.874 1.00 0.00 C ATOM 526 C PRO A 36 -15.962 1.535 5.565 1.00 0.00 C ATOM 527 O PRO A 36 -16.326 2.637 5.970 1.00 0.00 O ATOM 528 CB PRO A 36 -16.411 -0.250 7.267 1.00 0.00 C ATOM 529 CG PRO A 36 -16.334 -1.727 7.114 1.00 0.00 C ATOM 530 CD PRO A 36 -15.873 -1.969 5.708 1.00 0.00 C ATOM 531 HA PRO A 36 -17.830 0.527 5.849 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.462 0.166 7.571 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.176 0.034 7.973 1.00 0.00 H ATOM 534 HG2 PRO A 36 -15.623 -2.133 7.817 1.00 0.00 H ATOM 535 HG3 PRO A 36 -17.309 -2.165 7.269 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.795 -1.940 5.652 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.250 -2.912 5.342 1.00 0.00 H ATOM 538 N LYS A 37 -14.858 1.365 4.851 1.00 0.00 N ATOM 539 CA LYS A 37 -13.980 2.482 4.537 1.00 0.00 C ATOM 540 C LYS A 37 -14.128 2.903 3.077 1.00 0.00 C ATOM 541 O LYS A 37 -13.902 4.062 2.727 1.00 0.00 O ATOM 542 CB LYS A 37 -12.526 2.114 4.840 1.00 0.00 C ATOM 543 CG LYS A 37 -12.003 2.716 6.135 1.00 0.00 C ATOM 544 CD LYS A 37 -11.792 1.652 7.206 1.00 0.00 C ATOM 545 CE LYS A 37 -12.878 1.705 8.271 1.00 0.00 C ATOM 546 NZ LYS A 37 -12.381 2.284 9.548 1.00 0.00 N ATOM 547 H LYS A 37 -14.637 0.471 4.516 1.00 0.00 H ATOM 548 HA LYS A 37 -14.266 3.312 5.166 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.448 1.038 4.911 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.902 2.459 4.028 1.00 0.00 H ATOM 551 HG2 LYS A 37 -11.061 3.204 5.937 1.00 0.00 H ATOM 552 HG3 LYS A 37 -12.718 3.442 6.497 1.00 0.00 H ATOM 553 HD2 LYS A 37 -11.810 0.678 6.740 1.00 0.00 H ATOM 554 HD3 LYS A 37 -10.831 1.810 7.676 1.00 0.00 H ATOM 555 HE2 LYS A 37 -13.690 2.314 7.904 1.00 0.00 H ATOM 556 HE3 LYS A 37 -13.235 0.701 8.453 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -12.277 3.318 9.456 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -11.452 1.878 9.794 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -13.052 2.083 10.321 1.00 0.00 H ATOM 560 N GLY A 38 -14.507 1.956 2.229 1.00 0.00 N ATOM 561 CA GLY A 38 -14.637 2.233 0.811 1.00 0.00 C ATOM 562 C GLY A 38 -13.303 2.160 0.099 1.00 0.00 C ATOM 563 O GLY A 38 -13.151 2.648 -1.025 1.00 0.00 O ATOM 564 H GLY A 38 -14.700 1.055 2.565 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.311 1.510 0.371 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.049 3.222 0.681 1.00 0.00 H ATOM 567 N THR A 39 -12.333 1.540 0.752 1.00 0.00 N ATOM 568 CA THR A 39 -10.995 1.429 0.193 1.00 0.00 C ATOM 569 C THR A 39 -10.641 -0.026 -0.059 1.00 0.00 C ATOM 570 O THR A 39 -11.223 -0.924 0.534 1.00 0.00 O ATOM 571 CB THR A 39 -9.938 2.045 1.126 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.578 2.763 2.192 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.009 2.977 0.361 1.00 0.00 C ATOM 574 H THR A 39 -12.526 1.130 1.624 1.00 0.00 H ATOM 575 HA THR A 39 -10.978 1.964 -0.746 1.00 0.00 H ATOM 576 HB THR A 39 -9.348 1.242 1.542 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.716 3.681 1.922 1.00 0.00 H ATOM 578 HG21 THR A 39 -8.575 2.445 -0.475 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.221 3.318 1.014 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.568 3.825 -0.003 1.00 0.00 H ATOM 581 N ALA A 40 -9.685 -0.253 -0.933 1.00 0.00 N ATOM 582 CA ALA A 40 -9.274 -1.603 -1.268 1.00 0.00 C ATOM 583 C ALA A 40 -7.822 -1.835 -0.886 1.00 0.00 C ATOM 584 O ALA A 40 -6.946 -1.041 -1.233 1.00 0.00 O ATOM 585 CB ALA A 40 -9.483 -1.867 -2.751 1.00 0.00 C ATOM 586 H ALA A 40 -9.238 0.508 -1.362 1.00 0.00 H ATOM 587 HA ALA A 40 -9.895 -2.289 -0.713 1.00 0.00 H ATOM 588 HB1 ALA A 40 -10.201 -1.162 -3.143 1.00 0.00 H ATOM 589 HB2 ALA A 40 -8.545 -1.755 -3.273 1.00 0.00 H ATOM 590 HB3 ALA A 40 -9.854 -2.872 -2.890 1.00 0.00 H ATOM 591 N GLN A 41 -7.576 -2.906 -0.153 1.00 0.00 N ATOM 592 CA GLN A 41 -6.217 -3.293 0.194 1.00 0.00 C ATOM 593 C GLN A 41 -5.743 -4.358 -0.786 1.00 0.00 C ATOM 594 O GLN A 41 -6.092 -5.533 -0.664 1.00 0.00 O ATOM 595 CB GLN A 41 -6.144 -3.812 1.634 1.00 0.00 C ATOM 596 CG GLN A 41 -7.228 -3.258 2.551 1.00 0.00 C ATOM 597 CD GLN A 41 -6.738 -2.117 3.414 1.00 0.00 C ATOM 598 OE1 GLN A 41 -5.541 -1.985 3.669 1.00 0.00 O ATOM 599 NE2 GLN A 41 -7.658 -1.286 3.875 1.00 0.00 N ATOM 600 H GLN A 41 -8.329 -3.465 0.156 1.00 0.00 H ATOM 601 HA GLN A 41 -5.588 -2.421 0.096 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.232 -4.887 1.621 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.183 -3.544 2.049 1.00 0.00 H ATOM 604 HG2 GLN A 41 -8.048 -2.902 1.945 1.00 0.00 H ATOM 605 HG3 GLN A 41 -7.576 -4.052 3.194 1.00 0.00 H ATOM 606 HE21 GLN A 41 -8.598 -1.450 3.636 1.00 0.00 H ATOM 607 HE22 GLN A 41 -7.363 -0.537 4.445 1.00 0.00 H ATOM 608 N LEU A 42 -4.963 -3.935 -1.767 1.00 0.00 N ATOM 609 CA LEU A 42 -4.598 -4.799 -2.872 1.00 0.00 C ATOM 610 C LEU A 42 -3.100 -5.077 -2.895 1.00 0.00 C ATOM 611 O LEU A 42 -2.278 -4.180 -2.702 1.00 0.00 O ATOM 612 CB LEU A 42 -5.041 -4.153 -4.188 1.00 0.00 C ATOM 613 CG LEU A 42 -4.353 -4.684 -5.444 1.00 0.00 C ATOM 614 CD1 LEU A 42 -5.298 -5.573 -6.234 1.00 0.00 C ATOM 615 CD2 LEU A 42 -3.856 -3.530 -6.300 1.00 0.00 C ATOM 616 H LEU A 42 -4.616 -3.014 -1.747 1.00 0.00 H ATOM 617 HA LEU A 42 -5.122 -5.734 -2.750 1.00 0.00 H ATOM 618 HB2 LEU A 42 -6.106 -4.305 -4.297 1.00 0.00 H ATOM 619 HB3 LEU A 42 -4.853 -3.092 -4.124 1.00 0.00 H ATOM 620 HG LEU A 42 -3.499 -5.278 -5.155 1.00 0.00 H ATOM 621 HD11 LEU A 42 -5.389 -6.530 -5.740 1.00 0.00 H ATOM 622 HD12 LEU A 42 -6.270 -5.104 -6.294 1.00 0.00 H ATOM 623 HD13 LEU A 42 -4.908 -5.718 -7.231 1.00 0.00 H ATOM 624 HD21 LEU A 42 -3.443 -3.916 -7.221 1.00 0.00 H ATOM 625 HD22 LEU A 42 -4.678 -2.867 -6.524 1.00 0.00 H ATOM 626 HD23 LEU A 42 -3.092 -2.986 -5.763 1.00 0.00 H ATOM 627 N ALA A 43 -2.760 -6.336 -3.109 1.00 0.00 N ATOM 628 CA ALA A 43 -1.383 -6.747 -3.299 1.00 0.00 C ATOM 629 C ALA A 43 -1.252 -7.485 -4.623 1.00 0.00 C ATOM 630 O ALA A 43 -1.762 -8.598 -4.782 1.00 0.00 O ATOM 631 CB ALA A 43 -0.913 -7.622 -2.147 1.00 0.00 C ATOM 632 H ALA A 43 -3.468 -7.021 -3.138 1.00 0.00 H ATOM 633 HA ALA A 43 -0.766 -5.858 -3.327 1.00 0.00 H ATOM 634 HB1 ALA A 43 -1.644 -7.591 -1.352 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.798 -8.638 -2.493 1.00 0.00 H ATOM 636 HB3 ALA A 43 0.035 -7.257 -1.780 1.00 0.00 H ATOM 637 N ILE A 44 -0.599 -6.845 -5.579 1.00 0.00 N ATOM 638 CA ILE A 44 -0.425 -7.419 -6.902 1.00 0.00 C ATOM 639 C ILE A 44 0.992 -7.938 -7.076 1.00 0.00 C ATOM 640 O ILE A 44 1.904 -7.535 -6.353 1.00 0.00 O ATOM 641 CB ILE A 44 -0.721 -6.397 -8.024 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.641 -4.961 -7.493 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.087 -6.663 -8.637 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.537 -4.180 -8.033 1.00 0.00 C ATOM 645 H ILE A 44 -0.215 -5.965 -5.389 1.00 0.00 H ATOM 646 HA ILE A 44 -1.116 -8.244 -7.002 1.00 0.00 H ATOM 647 HB ILE A 44 0.021 -6.525 -8.800 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.542 -4.433 -7.768 1.00 0.00 H ATOM 649 HG13 ILE A 44 -0.558 -4.987 -6.416 1.00 0.00 H ATOM 650 HG21 ILE A 44 -1.969 -6.955 -9.670 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.579 -7.455 -8.091 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.686 -5.766 -8.584 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.836 -4.592 -8.985 1.00 0.00 H ATOM 654 HD12 ILE A 44 0.254 -3.146 -8.163 1.00 0.00 H ATOM 655 HD13 ILE A 44 1.360 -4.243 -7.337 1.00 0.00 H ATOM 656 N VAL A 45 1.161 -8.843 -8.026 1.00 0.00 N ATOM 657 CA VAL A 45 2.474 -9.349 -8.378 1.00 0.00 C ATOM 658 C VAL A 45 3.261 -8.266 -9.106 1.00 0.00 C ATOM 659 O VAL A 45 2.774 -7.707 -10.095 1.00 0.00 O ATOM 660 CB VAL A 45 2.361 -10.604 -9.273 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.720 -11.021 -9.816 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.718 -11.747 -8.504 1.00 0.00 C ATOM 663 H VAL A 45 0.372 -9.183 -8.507 1.00 0.00 H ATOM 664 HA VAL A 45 2.993 -9.617 -7.470 1.00 0.00 H ATOM 665 HB VAL A 45 1.725 -10.365 -10.112 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.347 -10.149 -9.924 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.183 -11.716 -9.133 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.592 -11.492 -10.779 1.00 0.00 H ATOM 669 HG21 VAL A 45 0.686 -11.850 -8.809 1.00 0.00 H ATOM 670 HG22 VAL A 45 2.248 -12.665 -8.710 1.00 0.00 H ATOM 671 HG23 VAL A 45 1.759 -11.536 -7.445 1.00 0.00 H ATOM 672 N PRO A 46 4.469 -7.942 -8.607 1.00 0.00 N ATOM 673 CA PRO A 46 5.339 -6.924 -9.207 1.00 0.00 C ATOM 674 C PRO A 46 5.463 -7.089 -10.719 1.00 0.00 C ATOM 675 O PRO A 46 6.043 -8.060 -11.212 1.00 0.00 O ATOM 676 CB PRO A 46 6.682 -7.167 -8.524 1.00 0.00 C ATOM 677 CG PRO A 46 6.327 -7.731 -7.193 1.00 0.00 C ATOM 678 CD PRO A 46 5.080 -8.545 -7.405 1.00 0.00 C ATOM 679 HA PRO A 46 4.991 -5.925 -8.983 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.268 -7.864 -9.107 1.00 0.00 H ATOM 681 HB3 PRO A 46 7.213 -6.233 -8.425 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.129 -8.361 -6.836 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.137 -6.930 -6.493 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.331 -9.582 -7.579 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.421 -8.454 -6.553 1.00 0.00 H ATOM 686 N GLY A 47 4.892 -6.144 -11.441 1.00 0.00 N ATOM 687 CA GLY A 47 4.856 -6.218 -12.883 1.00 0.00 C ATOM 688 C GLY A 47 3.480 -5.871 -13.403 1.00 0.00 C ATOM 689 O GLY A 47 3.337 -5.236 -14.447 1.00 0.00 O ATOM 690 H GLY A 47 4.474 -5.376 -10.983 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.578 -5.525 -13.291 1.00 0.00 H ATOM 692 HA3 GLY A 47 5.110 -7.220 -13.192 1.00 0.00 H ATOM 693 N THR A 48 2.463 -6.310 -12.677 1.00 0.00 N ATOM 694 CA THR A 48 1.094 -5.954 -12.992 1.00 0.00 C ATOM 695 C THR A 48 0.813 -4.531 -12.547 1.00 0.00 C ATOM 696 O THR A 48 0.854 -4.222 -11.355 1.00 0.00 O ATOM 697 CB THR A 48 0.096 -6.915 -12.319 1.00 0.00 C ATOM 698 OG1 THR A 48 0.774 -8.118 -11.916 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.046 -7.259 -13.263 1.00 0.00 C ATOM 700 H THR A 48 2.643 -6.880 -11.898 1.00 0.00 H ATOM 701 HA THR A 48 0.964 -6.011 -14.062 1.00 0.00 H ATOM 702 HB THR A 48 -0.312 -6.430 -11.445 1.00 0.00 H ATOM 703 HG1 THR A 48 1.320 -7.931 -11.139 1.00 0.00 H ATOM 704 HG21 THR A 48 -0.732 -7.095 -14.283 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.897 -6.630 -13.041 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.321 -8.295 -13.132 1.00 0.00 H ATOM 707 N SER A 49 0.556 -3.661 -13.508 1.00 0.00 N ATOM 708 CA SER A 49 0.294 -2.269 -13.218 1.00 0.00 C ATOM 709 C SER A 49 -1.109 -2.096 -12.637 1.00 0.00 C ATOM 710 O SER A 49 -2.099 -2.496 -13.252 1.00 0.00 O ATOM 711 CB SER A 49 0.459 -1.440 -14.490 1.00 0.00 C ATOM 712 OG SER A 49 0.848 -2.266 -15.579 1.00 0.00 O ATOM 713 H SER A 49 0.556 -3.960 -14.440 1.00 0.00 H ATOM 714 HA SER A 49 1.019 -1.951 -12.490 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.478 -0.961 -14.733 1.00 0.00 H ATOM 716 HB3 SER A 49 1.220 -0.688 -14.334 1.00 0.00 H ATOM 717 HG SER A 49 0.115 -2.322 -16.215 1.00 0.00 H ATOM 718 N PRO A 50 -1.212 -1.503 -11.438 1.00 0.00 N ATOM 719 CA PRO A 50 -2.493 -1.330 -10.747 1.00 0.00 C ATOM 720 C PRO A 50 -3.445 -0.391 -11.475 1.00 0.00 C ATOM 721 O PRO A 50 -4.635 -0.352 -11.166 1.00 0.00 O ATOM 722 CB PRO A 50 -2.101 -0.750 -9.384 1.00 0.00 C ATOM 723 CG PRO A 50 -0.756 -0.142 -9.595 1.00 0.00 C ATOM 724 CD PRO A 50 -0.085 -0.971 -10.653 1.00 0.00 C ATOM 725 HA PRO A 50 -2.986 -2.278 -10.609 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.827 -0.008 -9.084 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.064 -1.541 -8.652 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.863 0.878 -9.932 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.190 -0.176 -8.674 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.554 -0.353 -11.267 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.482 -1.771 -10.201 1.00 0.00 H ATOM 732 N ASP A 51 -2.927 0.338 -12.457 1.00 0.00 N ATOM 733 CA ASP A 51 -3.739 1.253 -13.244 1.00 0.00 C ATOM 734 C ASP A 51 -4.655 0.457 -14.153 1.00 0.00 C ATOM 735 O ASP A 51 -5.711 0.931 -14.576 1.00 0.00 O ATOM 736 CB ASP A 51 -2.847 2.183 -14.071 1.00 0.00 C ATOM 737 CG ASP A 51 -3.608 3.359 -14.649 1.00 0.00 C ATOM 738 OD1 ASP A 51 -3.720 4.396 -13.967 1.00 0.00 O ATOM 739 OD2 ASP A 51 -4.096 3.252 -15.794 1.00 0.00 O ATOM 740 H ASP A 51 -1.978 0.242 -12.672 1.00 0.00 H ATOM 741 HA ASP A 51 -4.345 1.841 -12.567 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.057 2.567 -13.441 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.411 1.623 -14.885 1.00 0.00 H ATOM 744 N ALA A 52 -4.262 -0.781 -14.414 1.00 0.00 N ATOM 745 CA ALA A 52 -5.046 -1.646 -15.268 1.00 0.00 C ATOM 746 C ALA A 52 -6.256 -2.154 -14.509 1.00 0.00 C ATOM 747 O ALA A 52 -7.316 -2.391 -15.081 1.00 0.00 O ATOM 748 CB ALA A 52 -4.205 -2.800 -15.792 1.00 0.00 C ATOM 749 H ALA A 52 -3.438 -1.126 -13.995 1.00 0.00 H ATOM 750 HA ALA A 52 -5.380 -1.058 -16.102 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.726 -3.284 -16.606 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.256 -2.423 -16.147 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.036 -3.513 -14.999 1.00 0.00 H ATOM 754 N LEU A 53 -6.090 -2.285 -13.206 1.00 0.00 N ATOM 755 CA LEU A 53 -7.161 -2.722 -12.333 1.00 0.00 C ATOM 756 C LEU A 53 -8.155 -1.589 -12.141 1.00 0.00 C ATOM 757 O LEU A 53 -9.366 -1.804 -12.110 1.00 0.00 O ATOM 758 CB LEU A 53 -6.593 -3.171 -10.989 1.00 0.00 C ATOM 759 CG LEU A 53 -5.473 -4.209 -11.083 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.669 -4.241 -9.797 1.00 0.00 C ATOM 761 CD2 LEU A 53 -6.041 -5.585 -11.395 1.00 0.00 C ATOM 762 H LEU A 53 -5.219 -2.068 -12.818 1.00 0.00 H ATOM 763 HA LEU A 53 -7.662 -3.555 -12.805 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.207 -2.300 -10.475 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.395 -3.588 -10.402 1.00 0.00 H ATOM 766 HG LEU A 53 -4.803 -3.933 -11.886 1.00 0.00 H ATOM 767 HD11 LEU A 53 -5.341 -4.278 -8.953 1.00 0.00 H ATOM 768 HD12 LEU A 53 -4.033 -5.114 -9.790 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.061 -3.352 -9.733 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.763 -5.504 -12.194 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.241 -6.245 -11.698 1.00 0.00 H ATOM 772 HD23 LEU A 53 -6.523 -5.985 -10.514 1.00 0.00 H ATOM 773 N THR A 54 -7.628 -0.375 -12.043 1.00 0.00 N ATOM 774 CA THR A 54 -8.457 0.813 -11.952 1.00 0.00 C ATOM 775 C THR A 54 -9.331 0.939 -13.197 1.00 0.00 C ATOM 776 O THR A 54 -10.549 1.119 -13.105 1.00 0.00 O ATOM 777 CB THR A 54 -7.591 2.080 -11.798 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.223 1.717 -11.598 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.058 2.927 -10.630 1.00 0.00 C ATOM 780 H THR A 54 -6.651 -0.277 -12.034 1.00 0.00 H ATOM 781 HA THR A 54 -9.092 0.718 -11.083 1.00 0.00 H ATOM 782 HB THR A 54 -7.666 2.663 -12.702 1.00 0.00 H ATOM 783 HG1 THR A 54 -6.135 1.228 -10.773 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.088 2.693 -10.405 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.975 3.973 -10.887 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.444 2.718 -9.764 1.00 0.00 H ATOM 787 N ALA A 55 -8.698 0.817 -14.360 1.00 0.00 N ATOM 788 CA ALA A 55 -9.410 0.881 -15.629 1.00 0.00 C ATOM 789 C ALA A 55 -10.360 -0.302 -15.776 1.00 0.00 C ATOM 790 O ALA A 55 -11.424 -0.186 -16.385 1.00 0.00 O ATOM 791 CB ALA A 55 -8.428 0.923 -16.790 1.00 0.00 C ATOM 792 H ALA A 55 -7.723 0.679 -14.363 1.00 0.00 H ATOM 793 HA ALA A 55 -9.989 1.794 -15.638 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.970 0.844 -17.721 1.00 0.00 H ATOM 795 HB2 ALA A 55 -7.886 1.856 -16.767 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.735 0.101 -16.704 1.00 0.00 H ATOM 797 N ALA A 56 -9.966 -1.444 -15.226 1.00 0.00 N ATOM 798 CA ALA A 56 -10.821 -2.624 -15.232 1.00 0.00 C ATOM 799 C ALA A 56 -12.112 -2.362 -14.465 1.00 0.00 C ATOM 800 O ALA A 56 -13.201 -2.635 -14.965 1.00 0.00 O ATOM 801 CB ALA A 56 -10.093 -3.830 -14.652 1.00 0.00 C ATOM 802 H ALA A 56 -9.068 -1.499 -14.822 1.00 0.00 H ATOM 803 HA ALA A 56 -11.071 -2.842 -16.260 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.755 -4.365 -13.988 1.00 0.00 H ATOM 805 HB2 ALA A 56 -9.784 -4.483 -15.454 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.223 -3.498 -14.105 1.00 0.00 H ATOM 807 N VAL A 57 -11.989 -1.817 -13.259 1.00 0.00 N ATOM 808 CA VAL A 57 -13.160 -1.515 -12.443 1.00 0.00 C ATOM 809 C VAL A 57 -13.996 -0.405 -13.079 1.00 0.00 C ATOM 810 O VAL A 57 -15.226 -0.486 -13.109 1.00 0.00 O ATOM 811 CB VAL A 57 -12.776 -1.116 -11.007 1.00 0.00 C ATOM 812 CG1 VAL A 57 -14.013 -0.798 -10.177 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.957 -2.216 -10.348 1.00 0.00 C ATOM 814 H VAL A 57 -11.090 -1.622 -12.907 1.00 0.00 H ATOM 815 HA VAL A 57 -13.759 -2.408 -12.390 1.00 0.00 H ATOM 816 HB VAL A 57 -12.168 -0.230 -11.059 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.869 -1.309 -10.595 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.860 -1.127 -9.160 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.190 0.267 -10.187 1.00 0.00 H ATOM 820 HG21 VAL A 57 -12.267 -2.329 -9.320 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.114 -3.146 -10.875 1.00 0.00 H ATOM 822 HG23 VAL A 57 -10.908 -1.955 -10.382 1.00 0.00 H ATOM 823 N ALA A 58 -13.329 0.622 -13.604 1.00 0.00 N ATOM 824 CA ALA A 58 -14.024 1.716 -14.276 1.00 0.00 C ATOM 825 C ALA A 58 -14.769 1.218 -15.513 1.00 0.00 C ATOM 826 O ALA A 58 -15.875 1.667 -15.812 1.00 0.00 O ATOM 827 CB ALA A 58 -13.046 2.817 -14.652 1.00 0.00 C ATOM 828 H ALA A 58 -12.347 0.653 -13.525 1.00 0.00 H ATOM 829 HA ALA A 58 -14.742 2.123 -13.583 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.036 2.435 -14.601 1.00 0.00 H ATOM 831 HB2 ALA A 58 -13.251 3.157 -15.656 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.150 3.644 -13.963 1.00 0.00 H ATOM 833 N GLY A 59 -14.161 0.273 -16.214 1.00 0.00 N ATOM 834 CA GLY A 59 -14.775 -0.282 -17.406 1.00 0.00 C ATOM 835 C GLY A 59 -15.844 -1.308 -17.078 1.00 0.00 C ATOM 836 O GLY A 59 -16.611 -1.723 -17.949 1.00 0.00 O ATOM 837 H GLY A 59 -13.280 -0.048 -15.921 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.221 0.519 -17.976 1.00 0.00 H ATOM 839 HA3 GLY A 59 -14.011 -0.755 -18.003 1.00 0.00 H ATOM 840 N LEU A 60 -15.908 -1.706 -15.812 1.00 0.00 N ATOM 841 CA LEU A 60 -16.866 -2.710 -15.371 1.00 0.00 C ATOM 842 C LEU A 60 -18.202 -2.070 -15.025 1.00 0.00 C ATOM 843 O LEU A 60 -19.082 -2.709 -14.449 1.00 0.00 O ATOM 844 CB LEU A 60 -16.323 -3.472 -14.165 1.00 0.00 C ATOM 845 CG LEU A 60 -15.960 -4.931 -14.434 1.00 0.00 C ATOM 846 CD1 LEU A 60 -14.747 -5.335 -13.613 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.139 -5.842 -14.130 1.00 0.00 C ATOM 848 H LEU A 60 -15.289 -1.313 -15.158 1.00 0.00 H ATOM 849 HA LEU A 60 -17.014 -3.396 -16.182 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.441 -2.962 -13.814 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.069 -3.448 -13.383 1.00 0.00 H ATOM 852 HG LEU A 60 -15.707 -5.044 -15.479 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.980 -6.217 -13.034 1.00 0.00 H ATOM 854 HD12 LEU A 60 -13.917 -5.547 -14.273 1.00 0.00 H ATOM 855 HD13 LEU A 60 -14.479 -4.527 -12.947 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.004 -6.295 -13.160 1.00 0.00 H ATOM 857 HD22 LEU A 60 -18.051 -5.263 -14.133 1.00 0.00 H ATOM 858 HD23 LEU A 60 -17.202 -6.614 -14.882 1.00 0.00 H ATOM 859 N GLY A 61 -18.343 -0.808 -15.388 1.00 0.00 N ATOM 860 CA GLY A 61 -19.571 -0.089 -15.120 1.00 0.00 C ATOM 861 C GLY A 61 -19.504 0.675 -13.820 1.00 0.00 C ATOM 862 O GLY A 61 -20.421 1.420 -13.476 1.00 0.00 O ATOM 863 H GLY A 61 -17.602 -0.360 -15.846 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.754 0.605 -15.927 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.388 -0.795 -15.070 1.00 0.00 H ATOM 866 N TYR A 62 -18.414 0.481 -13.095 1.00 0.00 N ATOM 867 CA TYR A 62 -18.190 1.175 -11.845 1.00 0.00 C ATOM 868 C TYR A 62 -17.133 2.250 -12.055 1.00 0.00 C ATOM 869 O TYR A 62 -16.827 2.604 -13.190 1.00 0.00 O ATOM 870 CB TYR A 62 -17.733 0.194 -10.762 1.00 0.00 C ATOM 871 CG TYR A 62 -18.487 -1.120 -10.746 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.869 -1.153 -10.607 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.810 -2.329 -10.852 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.556 -2.354 -10.582 1.00 0.00 C ATOM 875 CE2 TYR A 62 -18.490 -3.533 -10.824 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.861 -3.541 -10.687 1.00 0.00 C ATOM 877 OH TYR A 62 -20.541 -4.738 -10.651 1.00 0.00 O ATOM 878 H TYR A 62 -17.732 -0.139 -13.418 1.00 0.00 H ATOM 879 HA TYR A 62 -19.117 1.641 -11.544 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.688 -0.031 -10.911 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.858 0.659 -9.798 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.411 -0.222 -10.526 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.736 -2.322 -10.961 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.631 -2.357 -10.475 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.945 -4.462 -10.910 1.00 0.00 H ATOM 886 HH TYR A 62 -20.424 -5.204 -11.497 1.00 0.00 H ATOM 887 N LYS A 63 -16.579 2.770 -10.976 1.00 0.00 N ATOM 888 CA LYS A 63 -15.495 3.724 -11.076 1.00 0.00 C ATOM 889 C LYS A 63 -14.407 3.358 -10.084 1.00 0.00 C ATOM 890 O LYS A 63 -14.694 3.020 -8.936 1.00 0.00 O ATOM 891 CB LYS A 63 -15.999 5.146 -10.816 1.00 0.00 C ATOM 892 CG LYS A 63 -15.339 6.194 -11.698 1.00 0.00 C ATOM 893 CD LYS A 63 -14.697 7.298 -10.869 1.00 0.00 C ATOM 894 CE LYS A 63 -13.353 7.718 -11.445 1.00 0.00 C ATOM 895 NZ LYS A 63 -13.333 9.152 -11.821 1.00 0.00 N ATOM 896 H LYS A 63 -16.902 2.507 -10.087 1.00 0.00 H ATOM 897 HA LYS A 63 -15.093 3.667 -12.078 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.064 5.175 -10.991 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.805 5.400 -9.785 1.00 0.00 H ATOM 900 HG2 LYS A 63 -14.577 5.717 -12.297 1.00 0.00 H ATOM 901 HG3 LYS A 63 -16.088 6.629 -12.345 1.00 0.00 H ATOM 902 HD2 LYS A 63 -15.353 8.155 -10.856 1.00 0.00 H ATOM 903 HD3 LYS A 63 -14.549 6.939 -9.861 1.00 0.00 H ATOM 904 HE2 LYS A 63 -12.586 7.539 -10.707 1.00 0.00 H ATOM 905 HE3 LYS A 63 -13.152 7.122 -12.323 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -13.675 9.272 -12.797 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -12.361 9.528 -11.760 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -13.944 9.703 -11.178 1.00 0.00 H ATOM 909 N ALA A 64 -13.166 3.387 -10.526 1.00 0.00 N ATOM 910 CA ALA A 64 -12.061 3.094 -9.639 1.00 0.00 C ATOM 911 C ALA A 64 -11.059 4.233 -9.613 1.00 0.00 C ATOM 912 O ALA A 64 -10.735 4.819 -10.647 1.00 0.00 O ATOM 913 CB ALA A 64 -11.381 1.800 -10.047 1.00 0.00 C ATOM 914 H ALA A 64 -12.988 3.595 -11.471 1.00 0.00 H ATOM 915 HA ALA A 64 -12.461 2.961 -8.644 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.988 1.291 -10.783 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.412 2.019 -10.468 1.00 0.00 H ATOM 918 HB3 ALA A 64 -11.263 1.168 -9.180 1.00 0.00 H ATOM 919 N THR A 65 -10.591 4.547 -8.422 1.00 0.00 N ATOM 920 CA THR A 65 -9.530 5.513 -8.237 1.00 0.00 C ATOM 921 C THR A 65 -8.471 4.890 -7.333 1.00 0.00 C ATOM 922 O THR A 65 -8.408 3.665 -7.208 1.00 0.00 O ATOM 923 CB THR A 65 -10.070 6.820 -7.618 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.272 6.556 -6.879 1.00 0.00 O ATOM 925 CG2 THR A 65 -10.359 7.854 -8.696 1.00 0.00 C ATOM 926 H THR A 65 -10.968 4.105 -7.627 1.00 0.00 H ATOM 927 HA THR A 65 -9.094 5.732 -9.200 1.00 0.00 H ATOM 928 HB THR A 65 -9.324 7.220 -6.947 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.973 6.294 -7.490 1.00 0.00 H ATOM 930 HG21 THR A 65 -10.861 7.379 -9.526 1.00 0.00 H ATOM 931 HG22 THR A 65 -9.432 8.289 -9.038 1.00 0.00 H ATOM 932 HG23 THR A 65 -10.990 8.630 -8.289 1.00 0.00 H ATOM 933 N LEU A 66 -7.664 5.700 -6.674 1.00 0.00 N ATOM 934 CA LEU A 66 -6.676 5.161 -5.759 1.00 0.00 C ATOM 935 C LEU A 66 -6.356 6.153 -4.652 1.00 0.00 C ATOM 936 O LEU A 66 -6.163 7.347 -4.892 1.00 0.00 O ATOM 937 CB LEU A 66 -5.399 4.744 -6.508 1.00 0.00 C ATOM 938 CG LEU A 66 -4.319 5.820 -6.647 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.004 5.340 -6.047 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.136 6.193 -8.109 1.00 0.00 C ATOM 941 H LEU A 66 -7.719 6.673 -6.817 1.00 0.00 H ATOM 942 HA LEU A 66 -7.109 4.279 -5.309 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.966 3.902 -5.987 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.682 4.421 -7.499 1.00 0.00 H ATOM 945 HG LEU A 66 -4.627 6.705 -6.110 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.693 6.018 -5.267 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.138 4.352 -5.633 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.246 5.307 -6.816 1.00 0.00 H ATOM 949 HD21 LEU A 66 -5.057 6.014 -8.646 1.00 0.00 H ATOM 950 HD22 LEU A 66 -3.875 7.239 -8.183 1.00 0.00 H ATOM 951 HD23 LEU A 66 -3.347 5.595 -8.537 1.00 0.00 H ATOM 952 N ALA A 67 -6.347 5.642 -3.435 1.00 0.00 N ATOM 953 CA ALA A 67 -5.990 6.421 -2.267 1.00 0.00 C ATOM 954 C ALA A 67 -4.940 5.660 -1.483 1.00 0.00 C ATOM 955 O ALA A 67 -5.224 5.089 -0.430 1.00 0.00 O ATOM 956 CB ALA A 67 -7.218 6.699 -1.413 1.00 0.00 C ATOM 957 H ALA A 67 -6.579 4.698 -3.317 1.00 0.00 H ATOM 958 HA ALA A 67 -5.577 7.363 -2.600 1.00 0.00 H ATOM 959 HB1 ALA A 67 -7.394 7.763 -1.372 1.00 0.00 H ATOM 960 HB2 ALA A 67 -8.077 6.208 -1.845 1.00 0.00 H ATOM 961 HB3 ALA A 67 -7.052 6.322 -0.414 1.00 0.00 H ATOM 962 N ASP A 68 -3.732 5.626 -2.030 1.00 0.00 N ATOM 963 CA ASP A 68 -2.645 4.845 -1.465 1.00 0.00 C ATOM 964 C ASP A 68 -2.073 5.512 -0.219 1.00 0.00 C ATOM 965 O ASP A 68 -0.912 5.927 -0.190 1.00 0.00 O ATOM 966 CB ASP A 68 -1.544 4.628 -2.504 1.00 0.00 C ATOM 967 CG ASP A 68 -0.657 3.449 -2.158 1.00 0.00 C ATOM 968 OD1 ASP A 68 -1.164 2.466 -1.576 1.00 0.00 O ATOM 969 OD2 ASP A 68 0.550 3.495 -2.474 1.00 0.00 O ATOM 970 H ASP A 68 -3.565 6.142 -2.839 1.00 0.00 H ATOM 971 HA ASP A 68 -3.052 3.889 -1.190 1.00 0.00 H ATOM 972 HB2 ASP A 68 -1.993 4.446 -3.470 1.00 0.00 H ATOM 973 HB3 ASP A 68 -0.928 5.514 -2.557 1.00 0.00 H ATOM 974 N ALA A 69 -2.902 5.613 0.801 1.00 0.00 N ATOM 975 CA ALA A 69 -2.512 6.194 2.067 1.00 0.00 C ATOM 976 C ALA A 69 -3.297 5.528 3.181 1.00 0.00 C ATOM 977 O ALA A 69 -4.274 4.813 2.862 1.00 0.00 O ATOM 978 CB ALA A 69 -2.758 7.694 2.061 1.00 0.00 C ATOM 979 OXT ALA A 69 -2.947 5.721 4.362 1.00 0.00 O ATOM 980 H ALA A 69 -3.824 5.284 0.697 1.00 0.00 H ATOM 981 HA ALA A 69 -1.457 6.016 2.214 1.00 0.00 H ATOM 982 HB1 ALA A 69 -3.818 7.885 2.127 1.00 0.00 H ATOM 983 HB2 ALA A 69 -2.257 8.144 2.905 1.00 0.00 H ATOM 984 HB3 ALA A 69 -2.373 8.119 1.146 1.00 0.00 H TER 985 ALA A 69