ATOM 1 N GLY A 1 15.706 -12.086 19.975 1.00 0.00 N ATOM 2 CA GLY A 1 16.049 -11.391 18.748 1.00 0.00 C ATOM 3 C GLY A 1 15.418 -12.027 17.526 1.00 0.00 C ATOM 4 O GLY A 1 15.833 -13.102 17.093 1.00 0.00 O ATOM 5 H1 GLY A 1 16.413 -12.344 20.603 1.00 0.00 H ATOM 6 HA2 GLY A 1 15.714 -10.367 18.822 1.00 0.00 H ATOM 7 HA3 GLY A 1 17.122 -11.400 18.630 1.00 0.00 H ATOM 8 N SER A 2 14.410 -11.363 16.968 1.00 0.00 N ATOM 9 CA SER A 2 13.717 -11.873 15.791 1.00 0.00 C ATOM 10 C SER A 2 13.100 -13.239 16.074 1.00 0.00 C ATOM 11 O SER A 2 13.165 -14.146 15.244 1.00 0.00 O ATOM 12 CB SER A 2 14.681 -11.971 14.607 1.00 0.00 C ATOM 13 OG SER A 2 14.705 -10.762 13.868 1.00 0.00 O ATOM 14 H SER A 2 14.125 -10.510 17.360 1.00 0.00 H ATOM 15 HA SER A 2 12.927 -11.178 15.545 1.00 0.00 H ATOM 16 HB2 SER A 2 15.676 -12.175 14.973 1.00 0.00 H ATOM 17 HB3 SER A 2 14.365 -12.772 13.955 1.00 0.00 H ATOM 18 HG SER A 2 13.870 -10.651 13.408 1.00 0.00 H ATOM 19 N SER A 3 12.501 -13.379 17.252 1.00 0.00 N ATOM 20 CA SER A 3 11.875 -14.635 17.648 1.00 0.00 C ATOM 21 C SER A 3 10.412 -14.419 18.023 1.00 0.00 C ATOM 22 O SER A 3 10.055 -13.401 18.614 1.00 0.00 O ATOM 23 CB SER A 3 12.629 -15.256 18.825 1.00 0.00 C ATOM 24 OG SER A 3 13.898 -15.738 18.420 1.00 0.00 O ATOM 25 H SER A 3 12.482 -12.619 17.871 1.00 0.00 H ATOM 26 HA SER A 3 11.922 -15.309 16.805 1.00 0.00 H ATOM 27 HB2 SER A 3 12.768 -14.512 19.593 1.00 0.00 H ATOM 28 HB3 SER A 3 12.054 -16.081 19.222 1.00 0.00 H ATOM 29 HG SER A 3 14.563 -15.065 18.582 1.00 0.00 H ATOM 30 N GLY A 4 9.569 -15.386 17.674 1.00 0.00 N ATOM 31 CA GLY A 4 8.154 -15.283 17.981 1.00 0.00 C ATOM 32 C GLY A 4 7.582 -13.924 17.632 1.00 0.00 C ATOM 33 O GLY A 4 7.337 -13.100 18.513 1.00 0.00 O ATOM 34 H GLY A 4 9.910 -16.175 17.203 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.620 -16.040 17.426 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.013 -15.459 19.038 1.00 0.00 H ATOM 37 N SER A 5 7.369 -13.687 16.341 1.00 0.00 N ATOM 38 CA SER A 5 6.828 -12.415 15.876 1.00 0.00 C ATOM 39 C SER A 5 5.772 -12.636 14.797 1.00 0.00 C ATOM 40 O SER A 5 5.949 -13.462 13.900 1.00 0.00 O ATOM 41 CB SER A 5 7.949 -11.526 15.335 1.00 0.00 C ATOM 42 OG SER A 5 7.592 -10.157 15.403 1.00 0.00 O ATOM 43 H SER A 5 7.584 -14.383 15.686 1.00 0.00 H ATOM 44 HA SER A 5 6.365 -11.924 16.719 1.00 0.00 H ATOM 45 HB2 SER A 5 8.842 -11.682 15.920 1.00 0.00 H ATOM 46 HB3 SER A 5 8.144 -11.785 14.304 1.00 0.00 H ATOM 47 HG SER A 5 7.147 -9.901 14.591 1.00 0.00 H ATOM 48 N SER A 6 4.675 -11.892 14.889 1.00 0.00 N ATOM 49 CA SER A 6 3.589 -12.009 13.924 1.00 0.00 C ATOM 50 C SER A 6 4.097 -11.778 12.504 1.00 0.00 C ATOM 51 O SER A 6 3.780 -12.535 11.588 1.00 0.00 O ATOM 52 CB SER A 6 2.479 -11.007 14.250 1.00 0.00 C ATOM 53 OG SER A 6 2.997 -9.695 14.375 1.00 0.00 O ATOM 54 H SER A 6 4.593 -11.252 15.627 1.00 0.00 H ATOM 55 HA SER A 6 3.190 -13.010 13.992 1.00 0.00 H ATOM 56 HB2 SER A 6 1.745 -11.017 13.458 1.00 0.00 H ATOM 57 HB3 SER A 6 2.008 -11.287 15.181 1.00 0.00 H ATOM 58 HG SER A 6 3.044 -9.456 15.304 1.00 0.00 H ATOM 59 N GLY A 7 4.889 -10.724 12.329 1.00 0.00 N ATOM 60 CA GLY A 7 5.429 -10.410 11.019 1.00 0.00 C ATOM 61 C GLY A 7 4.976 -9.055 10.515 1.00 0.00 C ATOM 62 O GLY A 7 5.714 -8.073 10.605 1.00 0.00 O ATOM 63 H GLY A 7 5.108 -10.155 13.097 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.507 -10.421 11.075 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.107 -11.168 10.320 1.00 0.00 H ATOM 66 N PHE A 8 3.761 -8.999 9.981 1.00 0.00 N ATOM 67 CA PHE A 8 3.212 -7.753 9.458 1.00 0.00 C ATOM 68 C PHE A 8 1.686 -7.789 9.457 1.00 0.00 C ATOM 69 O PHE A 8 1.080 -8.852 9.317 1.00 0.00 O ATOM 70 CB PHE A 8 3.728 -7.500 8.040 1.00 0.00 C ATOM 71 CG PHE A 8 5.150 -7.017 7.997 1.00 0.00 C ATOM 72 CD1 PHE A 8 5.448 -5.680 8.205 1.00 0.00 C ATOM 73 CD2 PHE A 8 6.188 -7.900 7.748 1.00 0.00 C ATOM 74 CE1 PHE A 8 6.755 -5.232 8.166 1.00 0.00 C ATOM 75 CE2 PHE A 8 7.497 -7.459 7.709 1.00 0.00 C ATOM 76 CZ PHE A 8 7.781 -6.123 7.917 1.00 0.00 C ATOM 77 H PHE A 8 3.220 -9.816 9.937 1.00 0.00 H ATOM 78 HA PHE A 8 3.541 -6.951 10.100 1.00 0.00 H ATOM 79 HB2 PHE A 8 3.673 -8.418 7.475 1.00 0.00 H ATOM 80 HB3 PHE A 8 3.108 -6.753 7.567 1.00 0.00 H ATOM 81 HD1 PHE A 8 4.645 -4.982 8.400 1.00 0.00 H ATOM 82 HD2 PHE A 8 5.968 -8.945 7.584 1.00 0.00 H ATOM 83 HE1 PHE A 8 6.973 -4.187 8.329 1.00 0.00 H ATOM 84 HE2 PHE A 8 8.297 -8.157 7.513 1.00 0.00 H ATOM 85 HZ PHE A 8 8.802 -5.776 7.887 1.00 0.00 H ATOM 86 N CYS A 9 1.073 -6.622 9.614 1.00 0.00 N ATOM 87 CA CYS A 9 -0.382 -6.518 9.633 1.00 0.00 C ATOM 88 C CYS A 9 -0.985 -7.107 8.362 1.00 0.00 C ATOM 89 O CYS A 9 -1.820 -8.009 8.418 1.00 0.00 O ATOM 90 CB CYS A 9 -0.808 -5.057 9.785 1.00 0.00 C ATOM 91 SG CYS A 9 -2.593 -4.823 9.951 1.00 0.00 S ATOM 92 H CYS A 9 1.611 -5.809 9.720 1.00 0.00 H ATOM 93 HA CYS A 9 -0.742 -7.080 10.481 1.00 0.00 H ATOM 94 HB2 CYS A 9 -0.340 -4.644 10.667 1.00 0.00 H ATOM 95 HB3 CYS A 9 -0.481 -4.503 8.919 1.00 0.00 H ATOM 96 HG CYS A 9 -3.195 -5.868 9.404 1.00 0.00 H ATOM 97 N GLY A 10 -0.557 -6.588 7.214 1.00 0.00 N ATOM 98 CA GLY A 10 -1.067 -7.073 5.945 1.00 0.00 C ATOM 99 C GLY A 10 -0.228 -6.614 4.769 1.00 0.00 C ATOM 100 O GLY A 10 0.985 -6.445 4.893 1.00 0.00 O ATOM 101 H GLY A 10 0.110 -5.870 7.230 1.00 0.00 H ATOM 102 HA2 GLY A 10 -1.082 -8.152 5.964 1.00 0.00 H ATOM 103 HA3 GLY A 10 -2.077 -6.712 5.814 1.00 0.00 H ATOM 104 N ARG A 11 -0.874 -6.412 3.626 1.00 0.00 N ATOM 105 CA ARG A 11 -0.179 -5.973 2.422 1.00 0.00 C ATOM 106 C ARG A 11 -1.114 -5.182 1.512 1.00 0.00 C ATOM 107 O ARG A 11 -2.334 -5.331 1.579 1.00 0.00 O ATOM 108 CB ARG A 11 0.388 -7.176 1.667 1.00 0.00 C ATOM 109 CG ARG A 11 1.657 -6.865 0.890 1.00 0.00 C ATOM 110 CD ARG A 11 2.149 -8.079 0.118 1.00 0.00 C ATOM 111 NE ARG A 11 3.029 -8.921 0.924 1.00 0.00 N ATOM 112 CZ ARG A 11 3.925 -9.754 0.407 1.00 0.00 C ATOM 113 NH1 ARG A 11 4.060 -9.855 -0.908 1.00 0.00 N ATOM 114 NH2 ARG A 11 4.690 -10.487 1.207 1.00 0.00 N ATOM 115 H ARG A 11 -1.842 -6.564 3.590 1.00 0.00 H ATOM 116 HA ARG A 11 0.636 -5.333 2.725 1.00 0.00 H ATOM 117 HB2 ARG A 11 0.610 -7.960 2.376 1.00 0.00 H ATOM 118 HB3 ARG A 11 -0.356 -7.532 0.971 1.00 0.00 H ATOM 119 HG2 ARG A 11 1.454 -6.067 0.192 1.00 0.00 H ATOM 120 HG3 ARG A 11 2.424 -6.554 1.583 1.00 0.00 H ATOM 121 HD2 ARG A 11 1.295 -8.662 -0.193 1.00 0.00 H ATOM 122 HD3 ARG A 11 2.689 -7.740 -0.753 1.00 0.00 H ATOM 123 HE ARG A 11 2.946 -8.862 1.898 1.00 0.00 H ATOM 124 HH11 ARG A 11 3.486 -9.304 -1.512 1.00 0.00 H ATOM 125 HH12 ARG A 11 4.737 -10.483 -1.294 1.00 0.00 H ATOM 126 HH21 ARG A 11 4.591 -10.413 2.199 1.00 0.00 H ATOM 127 HH22 ARG A 11 5.364 -11.113 0.817 1.00 0.00 H ATOM 128 N ALA A 12 -0.533 -4.340 0.663 1.00 0.00 N ATOM 129 CA ALA A 12 -1.314 -3.527 -0.261 1.00 0.00 C ATOM 130 C ALA A 12 -0.564 -3.311 -1.571 1.00 0.00 C ATOM 131 O ALA A 12 0.658 -3.159 -1.579 1.00 0.00 O ATOM 132 CB ALA A 12 -1.662 -2.191 0.377 1.00 0.00 C ATOM 133 H ALA A 12 0.444 -4.266 0.657 1.00 0.00 H ATOM 134 HA ALA A 12 -2.237 -4.050 -0.468 1.00 0.00 H ATOM 135 HB1 ALA A 12 -2.226 -1.594 -0.325 1.00 0.00 H ATOM 136 HB2 ALA A 12 -2.254 -2.358 1.264 1.00 0.00 H ATOM 137 HB3 ALA A 12 -0.753 -1.671 0.642 1.00 0.00 H ATOM 138 N ARG A 13 -1.303 -3.300 -2.675 1.00 0.00 N ATOM 139 CA ARG A 13 -0.706 -3.104 -3.991 1.00 0.00 C ATOM 140 C ARG A 13 -0.941 -1.681 -4.489 1.00 0.00 C ATOM 141 O ARG A 13 -2.082 -1.228 -4.589 1.00 0.00 O ATOM 142 CB ARG A 13 -1.284 -4.108 -4.991 1.00 0.00 C ATOM 143 CG ARG A 13 -0.317 -4.489 -6.100 1.00 0.00 C ATOM 144 CD ARG A 13 -0.995 -5.339 -7.163 1.00 0.00 C ATOM 145 NE ARG A 13 -1.124 -6.734 -6.748 1.00 0.00 N ATOM 146 CZ ARG A 13 -2.033 -7.566 -7.242 1.00 0.00 C ATOM 147 NH1 ARG A 13 -2.889 -7.147 -8.164 1.00 0.00 N ATOM 148 NH2 ARG A 13 -2.087 -8.821 -6.815 1.00 0.00 N ATOM 149 H ARG A 13 -2.272 -3.426 -2.604 1.00 0.00 H ATOM 150 HA ARG A 13 0.357 -3.271 -3.902 1.00 0.00 H ATOM 151 HB2 ARG A 13 -1.562 -5.007 -4.461 1.00 0.00 H ATOM 152 HB3 ARG A 13 -2.166 -3.680 -5.443 1.00 0.00 H ATOM 153 HG2 ARG A 13 0.059 -3.588 -6.562 1.00 0.00 H ATOM 154 HG3 ARG A 13 0.503 -5.047 -5.673 1.00 0.00 H ATOM 155 HD2 ARG A 13 -1.980 -4.938 -7.352 1.00 0.00 H ATOM 156 HD3 ARG A 13 -0.409 -5.295 -8.068 1.00 0.00 H ATOM 157 HE ARG A 13 -0.501 -7.064 -6.068 1.00 0.00 H ATOM 158 HH11 ARG A 13 -2.850 -6.203 -8.489 1.00 0.00 H ATOM 159 HH12 ARG A 13 -3.572 -7.777 -8.536 1.00 0.00 H ATOM 160 HH21 ARG A 13 -1.443 -9.141 -6.120 1.00 0.00 H ATOM 161 HH22 ARG A 13 -2.772 -9.447 -7.187 1.00 0.00 H ATOM 162 N VAL A 14 0.145 -0.981 -4.800 1.00 0.00 N ATOM 163 CA VAL A 14 0.057 0.390 -5.288 1.00 0.00 C ATOM 164 C VAL A 14 -0.375 0.427 -6.749 1.00 0.00 C ATOM 165 O VAL A 14 0.405 0.106 -7.647 1.00 0.00 O ATOM 166 CB VAL A 14 1.404 1.124 -5.143 1.00 0.00 C ATOM 167 CG1 VAL A 14 1.282 2.562 -5.625 1.00 0.00 C ATOM 168 CG2 VAL A 14 1.885 1.075 -3.701 1.00 0.00 C ATOM 169 H VAL A 14 1.027 -1.397 -4.700 1.00 0.00 H ATOM 170 HA VAL A 14 -0.678 0.910 -4.692 1.00 0.00 H ATOM 171 HB VAL A 14 2.133 0.621 -5.761 1.00 0.00 H ATOM 172 HG11 VAL A 14 2.265 2.951 -5.846 1.00 0.00 H ATOM 173 HG12 VAL A 14 0.672 2.593 -6.516 1.00 0.00 H ATOM 174 HG13 VAL A 14 0.824 3.162 -4.853 1.00 0.00 H ATOM 175 HG21 VAL A 14 2.296 2.035 -3.427 1.00 0.00 H ATOM 176 HG22 VAL A 14 1.053 0.841 -3.051 1.00 0.00 H ATOM 177 HG23 VAL A 14 2.645 0.315 -3.600 1.00 0.00 H ATOM 178 N HIS A 15 -1.623 0.820 -6.982 1.00 0.00 N ATOM 179 CA HIS A 15 -2.160 0.900 -8.336 1.00 0.00 C ATOM 180 C HIS A 15 -1.990 2.305 -8.905 1.00 0.00 C ATOM 181 O HIS A 15 -1.762 2.478 -10.103 1.00 0.00 O ATOM 182 CB HIS A 15 -3.638 0.509 -8.345 1.00 0.00 C ATOM 183 CG HIS A 15 -4.439 1.170 -7.266 1.00 0.00 C ATOM 184 ND1 HIS A 15 -5.126 2.350 -7.455 1.00 0.00 N ATOM 185 CD2 HIS A 15 -4.663 0.807 -5.982 1.00 0.00 C ATOM 186 CE1 HIS A 15 -5.736 2.687 -6.333 1.00 0.00 C ATOM 187 NE2 HIS A 15 -5.471 1.767 -5.423 1.00 0.00 N ATOM 188 H HIS A 15 -2.196 1.062 -6.225 1.00 0.00 H ATOM 189 HA HIS A 15 -1.609 0.206 -8.952 1.00 0.00 H ATOM 190 HB2 HIS A 15 -4.070 0.785 -9.296 1.00 0.00 H ATOM 191 HB3 HIS A 15 -3.721 -0.561 -8.214 1.00 0.00 H ATOM 192 HD1 HIS A 15 -5.159 2.866 -8.287 1.00 0.00 H ATOM 193 HD2 HIS A 15 -4.278 -0.073 -5.487 1.00 0.00 H ATOM 194 HE1 HIS A 15 -6.347 3.564 -6.183 1.00 0.00 H ATOM 195 N THR A 16 -2.103 3.307 -8.039 1.00 0.00 N ATOM 196 CA THR A 16 -1.964 4.697 -8.456 1.00 0.00 C ATOM 197 C THR A 16 -0.658 5.296 -7.946 1.00 0.00 C ATOM 198 O THR A 16 -0.533 5.621 -6.765 1.00 0.00 O ATOM 199 CB THR A 16 -3.140 5.555 -7.953 1.00 0.00 C ATOM 200 OG1 THR A 16 -4.355 5.142 -8.590 1.00 0.00 O ATOM 201 CG2 THR A 16 -2.892 7.030 -8.230 1.00 0.00 C ATOM 202 H THR A 16 -2.285 3.106 -7.098 1.00 0.00 H ATOM 203 HA THR A 16 -1.963 4.723 -9.536 1.00 0.00 H ATOM 204 HB THR A 16 -3.237 5.416 -6.886 1.00 0.00 H ATOM 205 HG1 THR A 16 -4.182 4.377 -9.144 1.00 0.00 H ATOM 206 HG21 THR A 16 -2.773 7.181 -9.293 1.00 0.00 H ATOM 207 HG22 THR A 16 -1.995 7.346 -7.719 1.00 0.00 H ATOM 208 HG23 THR A 16 -3.732 7.608 -7.877 1.00 0.00 H ATOM 209 N ASP A 17 0.312 5.440 -8.842 1.00 0.00 N ATOM 210 CA ASP A 17 1.608 6.002 -8.482 1.00 0.00 C ATOM 211 C ASP A 17 1.446 7.378 -7.845 1.00 0.00 C ATOM 212 O ASP A 17 0.621 8.182 -8.280 1.00 0.00 O ATOM 213 CB ASP A 17 2.505 6.101 -9.717 1.00 0.00 C ATOM 214 CG ASP A 17 1.818 6.792 -10.878 1.00 0.00 C ATOM 215 OD1 ASP A 17 1.172 7.835 -10.649 1.00 0.00 O ATOM 216 OD2 ASP A 17 1.926 6.289 -12.017 1.00 0.00 O ATOM 217 H ASP A 17 0.151 5.162 -9.768 1.00 0.00 H ATOM 218 HA ASP A 17 2.070 5.339 -7.766 1.00 0.00 H ATOM 219 HB2 ASP A 17 3.394 6.660 -9.464 1.00 0.00 H ATOM 220 HB3 ASP A 17 2.788 5.106 -10.029 1.00 0.00 H ATOM 221 N PHE A 18 2.238 7.643 -6.811 1.00 0.00 N ATOM 222 CA PHE A 18 2.180 8.921 -6.112 1.00 0.00 C ATOM 223 C PHE A 18 3.563 9.331 -5.613 1.00 0.00 C ATOM 224 O PHE A 18 4.159 8.655 -4.775 1.00 0.00 O ATOM 225 CB PHE A 18 1.205 8.840 -4.936 1.00 0.00 C ATOM 226 CG PHE A 18 1.173 10.086 -4.097 1.00 0.00 C ATOM 227 CD1 PHE A 18 2.106 10.283 -3.091 1.00 0.00 C ATOM 228 CD2 PHE A 18 0.211 11.058 -4.313 1.00 0.00 C ATOM 229 CE1 PHE A 18 2.078 11.428 -2.317 1.00 0.00 C ATOM 230 CE2 PHE A 18 0.178 12.206 -3.543 1.00 0.00 C ATOM 231 CZ PHE A 18 1.114 12.391 -2.544 1.00 0.00 C ATOM 232 H PHE A 18 2.875 6.962 -6.511 1.00 0.00 H ATOM 233 HA PHE A 18 1.828 9.664 -6.810 1.00 0.00 H ATOM 234 HB2 PHE A 18 0.208 8.671 -5.315 1.00 0.00 H ATOM 235 HB3 PHE A 18 1.489 8.016 -4.299 1.00 0.00 H ATOM 236 HD1 PHE A 18 2.861 9.532 -2.913 1.00 0.00 H ATOM 237 HD2 PHE A 18 -0.522 10.914 -5.095 1.00 0.00 H ATOM 238 HE1 PHE A 18 2.811 11.571 -1.537 1.00 0.00 H ATOM 239 HE2 PHE A 18 -0.577 12.956 -3.723 1.00 0.00 H ATOM 240 HZ PHE A 18 1.090 13.286 -1.940 1.00 0.00 H ATOM 241 N THR A 19 4.068 10.444 -6.137 1.00 0.00 N ATOM 242 CA THR A 19 5.381 10.944 -5.747 1.00 0.00 C ATOM 243 C THR A 19 5.266 12.273 -5.009 1.00 0.00 C ATOM 244 O THR A 19 5.034 13.324 -5.606 1.00 0.00 O ATOM 245 CB THR A 19 6.298 11.127 -6.971 1.00 0.00 C ATOM 246 OG1 THR A 19 6.430 9.887 -7.674 1.00 0.00 O ATOM 247 CG2 THR A 19 7.672 11.625 -6.548 1.00 0.00 C ATOM 248 H THR A 19 3.545 10.939 -6.801 1.00 0.00 H ATOM 249 HA THR A 19 5.834 10.216 -5.090 1.00 0.00 H ATOM 250 HB THR A 19 5.852 11.860 -7.629 1.00 0.00 H ATOM 251 HG1 THR A 19 7.086 9.339 -7.236 1.00 0.00 H ATOM 252 HG21 THR A 19 8.273 11.813 -7.426 1.00 0.00 H ATOM 253 HG22 THR A 19 8.153 10.878 -5.935 1.00 0.00 H ATOM 254 HG23 THR A 19 7.564 12.539 -5.984 1.00 0.00 H ATOM 255 N PRO A 20 5.433 12.228 -3.679 1.00 0.00 N ATOM 256 CA PRO A 20 5.354 13.421 -2.831 1.00 0.00 C ATOM 257 C PRO A 20 6.533 14.364 -3.045 1.00 0.00 C ATOM 258 O PRO A 20 7.524 14.001 -3.679 1.00 0.00 O ATOM 259 CB PRO A 20 5.379 12.848 -1.411 1.00 0.00 C ATOM 260 CG PRO A 20 6.078 11.540 -1.542 1.00 0.00 C ATOM 261 CD PRO A 20 5.713 11.009 -2.901 1.00 0.00 C ATOM 262 HA PRO A 20 4.431 13.959 -2.988 1.00 0.00 H ATOM 263 HB2 PRO A 20 5.917 13.521 -0.758 1.00 0.00 H ATOM 264 HB3 PRO A 20 4.368 12.721 -1.052 1.00 0.00 H ATOM 265 HG2 PRO A 20 7.145 11.685 -1.471 1.00 0.00 H ATOM 266 HG3 PRO A 20 5.738 10.863 -0.772 1.00 0.00 H ATOM 267 HD2 PRO A 20 6.540 10.461 -3.327 1.00 0.00 H ATOM 268 HD3 PRO A 20 4.835 10.383 -2.838 1.00 0.00 H ATOM 269 N SER A 21 6.419 15.577 -2.513 1.00 0.00 N ATOM 270 CA SER A 21 7.474 16.574 -2.650 1.00 0.00 C ATOM 271 C SER A 21 8.799 16.038 -2.117 1.00 0.00 C ATOM 272 O SER A 21 8.842 15.156 -1.259 1.00 0.00 O ATOM 273 CB SER A 21 7.093 17.856 -1.907 1.00 0.00 C ATOM 274 OG SER A 21 6.082 18.566 -2.600 1.00 0.00 O ATOM 275 H SER A 21 5.604 15.807 -2.019 1.00 0.00 H ATOM 276 HA SER A 21 7.585 16.797 -3.700 1.00 0.00 H ATOM 277 HB2 SER A 21 6.728 17.603 -0.923 1.00 0.00 H ATOM 278 HB3 SER A 21 7.964 18.488 -1.816 1.00 0.00 H ATOM 279 HG SER A 21 6.480 19.089 -3.300 1.00 0.00 H ATOM 280 N PRO A 22 9.909 16.584 -2.636 1.00 0.00 N ATOM 281 CA PRO A 22 11.257 16.178 -2.228 1.00 0.00 C ATOM 282 C PRO A 22 11.589 16.617 -0.806 1.00 0.00 C ATOM 283 O PRO A 22 12.507 16.087 -0.181 1.00 0.00 O ATOM 284 CB PRO A 22 12.163 16.893 -3.233 1.00 0.00 C ATOM 285 CG PRO A 22 11.373 18.074 -3.682 1.00 0.00 C ATOM 286 CD PRO A 22 9.933 17.641 -3.662 1.00 0.00 C ATOM 287 HA PRO A 22 11.393 15.110 -2.315 1.00 0.00 H ATOM 288 HB2 PRO A 22 13.080 17.193 -2.746 1.00 0.00 H ATOM 289 HB3 PRO A 22 12.386 16.232 -4.057 1.00 0.00 H ATOM 290 HG2 PRO A 22 11.526 18.898 -3.002 1.00 0.00 H ATOM 291 HG3 PRO A 22 11.666 18.352 -4.684 1.00 0.00 H ATOM 292 HD2 PRO A 22 9.295 18.465 -3.381 1.00 0.00 H ATOM 293 HD3 PRO A 22 9.643 17.248 -4.626 1.00 0.00 H ATOM 294 N TYR A 23 10.836 17.587 -0.300 1.00 0.00 N ATOM 295 CA TYR A 23 11.051 18.099 1.048 1.00 0.00 C ATOM 296 C TYR A 23 10.347 17.225 2.081 1.00 0.00 C ATOM 297 O TYR A 23 10.897 16.934 3.144 1.00 0.00 O ATOM 298 CB TYR A 23 10.550 19.540 1.156 1.00 0.00 C ATOM 299 CG TYR A 23 11.218 20.487 0.185 1.00 0.00 C ATOM 300 CD1 TYR A 23 12.573 20.778 0.289 1.00 0.00 C ATOM 301 CD2 TYR A 23 10.495 21.092 -0.835 1.00 0.00 C ATOM 302 CE1 TYR A 23 13.187 21.644 -0.595 1.00 0.00 C ATOM 303 CE2 TYR A 23 11.101 21.958 -1.725 1.00 0.00 C ATOM 304 CZ TYR A 23 12.447 22.231 -1.600 1.00 0.00 C ATOM 305 OH TYR A 23 13.055 23.094 -2.484 1.00 0.00 O ATOM 306 H TYR A 23 10.118 17.970 -0.847 1.00 0.00 H ATOM 307 HA TYR A 23 12.114 18.082 1.243 1.00 0.00 H ATOM 308 HB2 TYR A 23 9.489 19.560 0.961 1.00 0.00 H ATOM 309 HB3 TYR A 23 10.735 19.904 2.156 1.00 0.00 H ATOM 310 HD1 TYR A 23 13.150 20.317 1.077 1.00 0.00 H ATOM 311 HD2 TYR A 23 9.440 20.877 -0.929 1.00 0.00 H ATOM 312 HE1 TYR A 23 14.242 21.858 -0.499 1.00 0.00 H ATOM 313 HE2 TYR A 23 10.522 22.418 -2.511 1.00 0.00 H ATOM 314 HH TYR A 23 13.885 22.714 -2.781 1.00 0.00 H ATOM 315 N ASP A 24 9.127 16.809 1.761 1.00 0.00 N ATOM 316 CA ASP A 24 8.346 15.967 2.660 1.00 0.00 C ATOM 317 C ASP A 24 8.868 14.534 2.652 1.00 0.00 C ATOM 318 O ASP A 24 8.798 13.841 1.637 1.00 0.00 O ATOM 319 CB ASP A 24 6.870 15.987 2.259 1.00 0.00 C ATOM 320 CG ASP A 24 5.949 15.681 3.423 1.00 0.00 C ATOM 321 OD1 ASP A 24 5.723 16.585 4.255 1.00 0.00 O ATOM 322 OD2 ASP A 24 5.453 14.538 3.503 1.00 0.00 O ATOM 323 H ASP A 24 8.742 17.075 0.900 1.00 0.00 H ATOM 324 HA ASP A 24 8.443 16.367 3.658 1.00 0.00 H ATOM 325 HB2 ASP A 24 6.621 16.966 1.875 1.00 0.00 H ATOM 326 HB3 ASP A 24 6.703 15.250 1.487 1.00 0.00 H ATOM 327 N THR A 25 9.393 14.094 3.792 1.00 0.00 N ATOM 328 CA THR A 25 9.929 12.745 3.916 1.00 0.00 C ATOM 329 C THR A 25 8.884 11.787 4.475 1.00 0.00 C ATOM 330 O THR A 25 8.750 10.657 4.006 1.00 0.00 O ATOM 331 CB THR A 25 11.173 12.716 4.825 1.00 0.00 C ATOM 332 OG1 THR A 25 11.736 11.400 4.843 1.00 0.00 O ATOM 333 CG2 THR A 25 10.818 13.141 6.242 1.00 0.00 C ATOM 334 H THR A 25 9.420 14.694 4.567 1.00 0.00 H ATOM 335 HA THR A 25 10.221 12.410 2.932 1.00 0.00 H ATOM 336 HB THR A 25 11.904 13.407 4.430 1.00 0.00 H ATOM 337 HG1 THR A 25 12.694 11.462 4.862 1.00 0.00 H ATOM 338 HG21 THR A 25 11.706 13.492 6.746 1.00 0.00 H ATOM 339 HG22 THR A 25 10.408 12.299 6.778 1.00 0.00 H ATOM 340 HG23 THR A 25 10.088 13.936 6.207 1.00 0.00 H ATOM 341 N ASP A 26 8.144 12.246 5.479 1.00 0.00 N ATOM 342 CA ASP A 26 7.108 11.429 6.100 1.00 0.00 C ATOM 343 C ASP A 26 6.356 10.615 5.052 1.00 0.00 C ATOM 344 O ASP A 26 6.070 9.435 5.256 1.00 0.00 O ATOM 345 CB ASP A 26 6.130 12.313 6.877 1.00 0.00 C ATOM 346 CG ASP A 26 5.199 11.507 7.762 1.00 0.00 C ATOM 347 OD1 ASP A 26 5.611 10.423 8.223 1.00 0.00 O ATOM 348 OD2 ASP A 26 4.058 11.961 7.992 1.00 0.00 O ATOM 349 H ASP A 26 8.298 13.156 5.809 1.00 0.00 H ATOM 350 HA ASP A 26 7.589 10.750 6.788 1.00 0.00 H ATOM 351 HB2 ASP A 26 6.689 12.995 7.501 1.00 0.00 H ATOM 352 HB3 ASP A 26 5.533 12.878 6.177 1.00 0.00 H ATOM 353 N SER A 27 6.036 11.254 3.931 1.00 0.00 N ATOM 354 CA SER A 27 5.313 10.591 2.853 1.00 0.00 C ATOM 355 C SER A 27 6.268 9.799 1.964 1.00 0.00 C ATOM 356 O SER A 27 7.284 10.322 1.505 1.00 0.00 O ATOM 357 CB SER A 27 4.551 11.618 2.014 1.00 0.00 C ATOM 358 OG SER A 27 3.481 12.186 2.750 1.00 0.00 O ATOM 359 H SER A 27 6.292 12.195 3.828 1.00 0.00 H ATOM 360 HA SER A 27 4.606 9.908 3.300 1.00 0.00 H ATOM 361 HB2 SER A 27 5.225 12.407 1.716 1.00 0.00 H ATOM 362 HB3 SER A 27 4.150 11.135 1.134 1.00 0.00 H ATOM 363 HG SER A 27 3.617 13.132 2.835 1.00 0.00 H ATOM 364 N LEU A 28 5.933 8.536 1.726 1.00 0.00 N ATOM 365 CA LEU A 28 6.760 7.670 0.892 1.00 0.00 C ATOM 366 C LEU A 28 6.455 7.886 -0.587 1.00 0.00 C ATOM 367 O LEU A 28 5.559 8.651 -0.942 1.00 0.00 O ATOM 368 CB LEU A 28 6.533 6.203 1.263 1.00 0.00 C ATOM 369 CG LEU A 28 6.864 5.816 2.705 1.00 0.00 C ATOM 370 CD1 LEU A 28 6.536 4.352 2.953 1.00 0.00 C ATOM 371 CD2 LEU A 28 8.328 6.096 3.009 1.00 0.00 C ATOM 372 H LEU A 28 5.112 8.176 2.119 1.00 0.00 H ATOM 373 HA LEU A 28 7.794 7.923 1.075 1.00 0.00 H ATOM 374 HB2 LEU A 28 5.492 5.977 1.091 1.00 0.00 H ATOM 375 HB3 LEU A 28 7.144 5.599 0.608 1.00 0.00 H ATOM 376 HG LEU A 28 6.262 6.411 3.378 1.00 0.00 H ATOM 377 HD11 LEU A 28 7.144 3.733 2.311 1.00 0.00 H ATOM 378 HD12 LEU A 28 5.492 4.176 2.740 1.00 0.00 H ATOM 379 HD13 LEU A 28 6.739 4.108 3.986 1.00 0.00 H ATOM 380 HD21 LEU A 28 8.444 7.129 3.300 1.00 0.00 H ATOM 381 HD22 LEU A 28 8.922 5.902 2.127 1.00 0.00 H ATOM 382 HD23 LEU A 28 8.657 5.456 3.814 1.00 0.00 H ATOM 383 N LYS A 29 7.206 7.205 -1.445 1.00 0.00 N ATOM 384 CA LYS A 29 7.015 7.318 -2.886 1.00 0.00 C ATOM 385 C LYS A 29 6.298 6.090 -3.438 1.00 0.00 C ATOM 386 O LYS A 29 6.900 5.029 -3.606 1.00 0.00 O ATOM 387 CB LYS A 29 8.364 7.492 -3.588 1.00 0.00 C ATOM 388 CG LYS A 29 8.253 8.091 -4.980 1.00 0.00 C ATOM 389 CD LYS A 29 9.608 8.538 -5.504 1.00 0.00 C ATOM 390 CE LYS A 29 10.401 7.369 -6.066 1.00 0.00 C ATOM 391 NZ LYS A 29 11.554 7.826 -6.890 1.00 0.00 N ATOM 392 H LYS A 29 7.906 6.610 -1.101 1.00 0.00 H ATOM 393 HA LYS A 29 6.407 8.190 -3.073 1.00 0.00 H ATOM 394 HB2 LYS A 29 8.988 8.139 -2.989 1.00 0.00 H ATOM 395 HB3 LYS A 29 8.840 6.525 -3.672 1.00 0.00 H ATOM 396 HG2 LYS A 29 7.847 7.348 -5.650 1.00 0.00 H ATOM 397 HG3 LYS A 29 7.592 8.945 -4.942 1.00 0.00 H ATOM 398 HD2 LYS A 29 9.459 9.267 -6.286 1.00 0.00 H ATOM 399 HD3 LYS A 29 10.167 8.985 -4.694 1.00 0.00 H ATOM 400 HE2 LYS A 29 10.770 6.773 -5.246 1.00 0.00 H ATOM 401 HE3 LYS A 29 9.746 6.769 -6.681 1.00 0.00 H ATOM 402 HZ1 LYS A 29 12.293 7.094 -6.908 1.00 0.00 H ATOM 403 HZ2 LYS A 29 11.956 8.698 -6.490 1.00 0.00 H ATOM 404 HZ3 LYS A 29 11.245 8.015 -7.865 1.00 0.00 H ATOM 405 N LEU A 30 5.009 6.242 -3.721 1.00 0.00 N ATOM 406 CA LEU A 30 4.209 5.145 -4.256 1.00 0.00 C ATOM 407 C LEU A 30 4.366 5.045 -5.770 1.00 0.00 C ATOM 408 O LEU A 30 4.526 6.054 -6.457 1.00 0.00 O ATOM 409 CB LEU A 30 2.735 5.341 -3.897 1.00 0.00 C ATOM 410 CG LEU A 30 2.436 5.646 -2.429 1.00 0.00 C ATOM 411 CD1 LEU A 30 0.956 5.934 -2.234 1.00 0.00 C ATOM 412 CD2 LEU A 30 2.878 4.490 -1.543 1.00 0.00 C ATOM 413 H LEU A 30 4.584 7.111 -3.567 1.00 0.00 H ATOM 414 HA LEU A 30 4.562 4.228 -3.808 1.00 0.00 H ATOM 415 HB2 LEU A 30 2.356 6.160 -4.489 1.00 0.00 H ATOM 416 HB3 LEU A 30 2.208 4.435 -4.161 1.00 0.00 H ATOM 417 HG LEU A 30 2.989 6.527 -2.131 1.00 0.00 H ATOM 418 HD11 LEU A 30 0.600 6.553 -3.043 1.00 0.00 H ATOM 419 HD12 LEU A 30 0.810 6.449 -1.296 1.00 0.00 H ATOM 420 HD13 LEU A 30 0.407 5.004 -2.222 1.00 0.00 H ATOM 421 HD21 LEU A 30 2.485 4.630 -0.547 1.00 0.00 H ATOM 422 HD22 LEU A 30 3.957 4.459 -1.503 1.00 0.00 H ATOM 423 HD23 LEU A 30 2.506 3.562 -1.950 1.00 0.00 H ATOM 424 N LYS A 31 4.318 3.821 -6.285 1.00 0.00 N ATOM 425 CA LYS A 31 4.451 3.587 -7.718 1.00 0.00 C ATOM 426 C LYS A 31 3.607 2.395 -8.156 1.00 0.00 C ATOM 427 O LYS A 31 3.429 1.437 -7.403 1.00 0.00 O ATOM 428 CB LYS A 31 5.918 3.348 -8.082 1.00 0.00 C ATOM 429 CG LYS A 31 6.173 3.297 -9.579 1.00 0.00 C ATOM 430 CD LYS A 31 6.423 4.683 -10.149 1.00 0.00 C ATOM 431 CE LYS A 31 6.831 4.618 -11.613 1.00 0.00 C ATOM 432 NZ LYS A 31 6.843 5.966 -12.246 1.00 0.00 N ATOM 433 H LYS A 31 4.188 3.055 -5.686 1.00 0.00 H ATOM 434 HA LYS A 31 4.100 4.469 -8.232 1.00 0.00 H ATOM 435 HB2 LYS A 31 6.515 4.145 -7.664 1.00 0.00 H ATOM 436 HB3 LYS A 31 6.235 2.409 -7.652 1.00 0.00 H ATOM 437 HG2 LYS A 31 7.039 2.681 -9.767 1.00 0.00 H ATOM 438 HG3 LYS A 31 5.309 2.868 -10.067 1.00 0.00 H ATOM 439 HD2 LYS A 31 5.519 5.267 -10.065 1.00 0.00 H ATOM 440 HD3 LYS A 31 7.214 5.158 -9.585 1.00 0.00 H ATOM 441 HE2 LYS A 31 7.819 4.189 -11.680 1.00 0.00 H ATOM 442 HE3 LYS A 31 6.129 3.988 -12.141 1.00 0.00 H ATOM 443 HZ1 LYS A 31 7.767 6.143 -12.691 1.00 0.00 H ATOM 444 HZ2 LYS A 31 6.670 6.699 -11.530 1.00 0.00 H ATOM 445 HZ3 LYS A 31 6.103 6.026 -12.974 1.00 0.00 H ATOM 446 N LYS A 32 3.090 2.458 -9.378 1.00 0.00 N ATOM 447 CA LYS A 32 2.267 1.383 -9.918 1.00 0.00 C ATOM 448 C LYS A 32 3.026 0.059 -9.909 1.00 0.00 C ATOM 449 O LYS A 32 3.982 -0.124 -10.660 1.00 0.00 O ATOM 450 CB LYS A 32 1.824 1.719 -11.344 1.00 0.00 C ATOM 451 CG LYS A 32 0.612 0.928 -11.807 1.00 0.00 C ATOM 452 CD LYS A 32 0.050 1.479 -13.106 1.00 0.00 C ATOM 453 CE LYS A 32 -1.328 0.909 -13.403 1.00 0.00 C ATOM 454 NZ LYS A 32 -1.263 -0.528 -13.791 1.00 0.00 N ATOM 455 H LYS A 32 3.268 3.248 -9.932 1.00 0.00 H ATOM 456 HA LYS A 32 1.393 1.287 -9.292 1.00 0.00 H ATOM 457 HB2 LYS A 32 1.583 2.770 -11.395 1.00 0.00 H ATOM 458 HB3 LYS A 32 2.642 1.512 -12.020 1.00 0.00 H ATOM 459 HG2 LYS A 32 0.902 -0.101 -11.960 1.00 0.00 H ATOM 460 HG3 LYS A 32 -0.152 0.979 -11.044 1.00 0.00 H ATOM 461 HD2 LYS A 32 -0.027 2.553 -13.029 1.00 0.00 H ATOM 462 HD3 LYS A 32 0.719 1.221 -13.916 1.00 0.00 H ATOM 463 HE2 LYS A 32 -1.942 1.007 -12.521 1.00 0.00 H ATOM 464 HE3 LYS A 32 -1.769 1.472 -14.213 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -0.972 -0.616 -14.786 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -2.195 -0.972 -13.674 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -0.574 -1.028 -13.194 1.00 0.00 H ATOM 468 N GLY A 33 2.591 -0.861 -9.053 1.00 0.00 N ATOM 469 CA GLY A 33 3.240 -2.155 -8.963 1.00 0.00 C ATOM 470 C GLY A 33 4.297 -2.200 -7.877 1.00 0.00 C ATOM 471 O GLY A 33 5.423 -2.637 -8.115 1.00 0.00 O ATOM 472 H GLY A 33 1.824 -0.658 -8.477 1.00 0.00 H ATOM 473 HA2 GLY A 33 2.493 -2.907 -8.755 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.706 -2.378 -9.911 1.00 0.00 H ATOM 475 N ASP A 34 3.935 -1.746 -6.682 1.00 0.00 N ATOM 476 CA ASP A 34 4.861 -1.735 -5.556 1.00 0.00 C ATOM 477 C ASP A 34 4.184 -2.257 -4.292 1.00 0.00 C ATOM 478 O ASP A 34 3.094 -1.813 -3.931 1.00 0.00 O ATOM 479 CB ASP A 34 5.391 -0.320 -5.317 1.00 0.00 C ATOM 480 CG ASP A 34 6.568 0.015 -6.212 1.00 0.00 C ATOM 481 OD1 ASP A 34 6.573 -0.433 -7.378 1.00 0.00 O ATOM 482 OD2 ASP A 34 7.485 0.724 -5.746 1.00 0.00 O ATOM 483 H ASP A 34 3.023 -1.410 -6.555 1.00 0.00 H ATOM 484 HA ASP A 34 5.688 -2.383 -5.800 1.00 0.00 H ATOM 485 HB2 ASP A 34 4.601 0.391 -5.511 1.00 0.00 H ATOM 486 HB3 ASP A 34 5.707 -0.230 -4.288 1.00 0.00 H ATOM 487 N ILE A 35 4.838 -3.203 -3.625 1.00 0.00 N ATOM 488 CA ILE A 35 4.299 -3.785 -2.402 1.00 0.00 C ATOM 489 C ILE A 35 4.705 -2.969 -1.180 1.00 0.00 C ATOM 490 O ILE A 35 5.836 -2.491 -1.087 1.00 0.00 O ATOM 491 CB ILE A 35 4.773 -5.239 -2.215 1.00 0.00 C ATOM 492 CG1 ILE A 35 4.330 -6.099 -3.401 1.00 0.00 C ATOM 493 CG2 ILE A 35 4.235 -5.808 -0.911 1.00 0.00 C ATOM 494 CD1 ILE A 35 2.830 -6.135 -3.594 1.00 0.00 C ATOM 495 H ILE A 35 5.703 -3.515 -3.963 1.00 0.00 H ATOM 496 HA ILE A 35 3.222 -3.786 -2.480 1.00 0.00 H ATOM 497 HB ILE A 35 5.851 -5.239 -2.162 1.00 0.00 H ATOM 498 HG12 ILE A 35 4.771 -5.710 -4.304 1.00 0.00 H ATOM 499 HG13 ILE A 35 4.670 -7.113 -3.246 1.00 0.00 H ATOM 500 HG21 ILE A 35 4.675 -5.278 -0.079 1.00 0.00 H ATOM 501 HG22 ILE A 35 3.162 -5.691 -0.883 1.00 0.00 H ATOM 502 HG23 ILE A 35 4.485 -6.856 -0.844 1.00 0.00 H ATOM 503 HD11 ILE A 35 2.468 -5.136 -3.788 1.00 0.00 H ATOM 504 HD12 ILE A 35 2.590 -6.775 -4.429 1.00 0.00 H ATOM 505 HD13 ILE A 35 2.361 -6.520 -2.700 1.00 0.00 H ATOM 506 N ILE A 36 3.775 -2.816 -0.243 1.00 0.00 N ATOM 507 CA ILE A 36 4.037 -2.060 0.976 1.00 0.00 C ATOM 508 C ILE A 36 3.538 -2.811 2.206 1.00 0.00 C ATOM 509 O ILE A 36 2.338 -3.032 2.367 1.00 0.00 O ATOM 510 CB ILE A 36 3.372 -0.672 0.931 1.00 0.00 C ATOM 511 CG1 ILE A 36 3.875 0.120 -0.279 1.00 0.00 C ATOM 512 CG2 ILE A 36 3.647 0.089 2.220 1.00 0.00 C ATOM 513 CD1 ILE A 36 2.935 1.223 -0.711 1.00 0.00 C ATOM 514 H ILE A 36 2.893 -3.221 -0.374 1.00 0.00 H ATOM 515 HA ILE A 36 5.106 -1.923 1.060 1.00 0.00 H ATOM 516 HB ILE A 36 2.306 -0.810 0.844 1.00 0.00 H ATOM 517 HG12 ILE A 36 4.825 0.569 -0.038 1.00 0.00 H ATOM 518 HG13 ILE A 36 4.001 -0.555 -1.113 1.00 0.00 H ATOM 519 HG21 ILE A 36 2.720 0.481 2.611 1.00 0.00 H ATOM 520 HG22 ILE A 36 4.089 -0.578 2.944 1.00 0.00 H ATOM 521 HG23 ILE A 36 4.327 0.904 2.019 1.00 0.00 H ATOM 522 HD11 ILE A 36 3.298 1.668 -1.626 1.00 0.00 H ATOM 523 HD12 ILE A 36 1.949 0.815 -0.874 1.00 0.00 H ATOM 524 HD13 ILE A 36 2.888 1.979 0.060 1.00 0.00 H ATOM 525 N ASP A 37 4.467 -3.198 3.073 1.00 0.00 N ATOM 526 CA ASP A 37 4.122 -3.922 4.291 1.00 0.00 C ATOM 527 C ASP A 37 3.508 -2.983 5.325 1.00 0.00 C ATOM 528 O ASP A 37 4.144 -2.023 5.761 1.00 0.00 O ATOM 529 CB ASP A 37 5.362 -4.602 4.874 1.00 0.00 C ATOM 530 CG ASP A 37 5.677 -5.917 4.187 1.00 0.00 C ATOM 531 OD1 ASP A 37 4.886 -6.870 4.340 1.00 0.00 O ATOM 532 OD2 ASP A 37 6.716 -5.992 3.498 1.00 0.00 O ATOM 533 H ASP A 37 5.408 -2.993 2.889 1.00 0.00 H ATOM 534 HA ASP A 37 3.396 -4.678 4.033 1.00 0.00 H ATOM 535 HB2 ASP A 37 6.212 -3.945 4.761 1.00 0.00 H ATOM 536 HB3 ASP A 37 5.198 -4.795 5.924 1.00 0.00 H ATOM 537 N ILE A 38 2.269 -3.266 5.711 1.00 0.00 N ATOM 538 CA ILE A 38 1.570 -2.448 6.694 1.00 0.00 C ATOM 539 C ILE A 38 1.976 -2.826 8.114 1.00 0.00 C ATOM 540 O ILE A 38 1.619 -3.895 8.609 1.00 0.00 O ATOM 541 CB ILE A 38 0.042 -2.584 6.555 1.00 0.00 C ATOM 542 CG1 ILE A 38 -0.386 -2.327 5.109 1.00 0.00 C ATOM 543 CG2 ILE A 38 -0.663 -1.623 7.501 1.00 0.00 C ATOM 544 CD1 ILE A 38 -1.644 -3.065 4.711 1.00 0.00 C ATOM 545 H ILE A 38 1.815 -4.045 5.328 1.00 0.00 H ATOM 546 HA ILE A 38 1.837 -1.415 6.517 1.00 0.00 H ATOM 547 HB ILE A 38 -0.234 -3.590 6.831 1.00 0.00 H ATOM 548 HG12 ILE A 38 -0.565 -1.272 4.975 1.00 0.00 H ATOM 549 HG13 ILE A 38 0.408 -2.640 4.446 1.00 0.00 H ATOM 550 HG21 ILE A 38 -1.703 -1.541 7.221 1.00 0.00 H ATOM 551 HG22 ILE A 38 -0.592 -1.996 8.512 1.00 0.00 H ATOM 552 HG23 ILE A 38 -0.197 -0.651 7.442 1.00 0.00 H ATOM 553 HD11 ILE A 38 -2.509 -2.493 5.012 1.00 0.00 H ATOM 554 HD12 ILE A 38 -1.658 -3.204 3.640 1.00 0.00 H ATOM 555 HD13 ILE A 38 -1.665 -4.030 5.198 1.00 0.00 H ATOM 556 N ILE A 39 2.723 -1.941 8.765 1.00 0.00 N ATOM 557 CA ILE A 39 3.175 -2.181 10.130 1.00 0.00 C ATOM 558 C ILE A 39 2.061 -1.909 11.134 1.00 0.00 C ATOM 559 O ILE A 39 1.829 -2.700 12.049 1.00 0.00 O ATOM 560 CB ILE A 39 4.393 -1.305 10.482 1.00 0.00 C ATOM 561 CG1 ILE A 39 5.574 -1.646 9.571 1.00 0.00 C ATOM 562 CG2 ILE A 39 4.773 -1.490 11.944 1.00 0.00 C ATOM 563 CD1 ILE A 39 5.657 -0.774 8.338 1.00 0.00 C ATOM 564 H ILE A 39 2.976 -1.107 8.318 1.00 0.00 H ATOM 565 HA ILE A 39 3.469 -3.218 10.206 1.00 0.00 H ATOM 566 HB ILE A 39 4.119 -0.272 10.334 1.00 0.00 H ATOM 567 HG12 ILE A 39 6.493 -1.527 10.124 1.00 0.00 H ATOM 568 HG13 ILE A 39 5.484 -2.673 9.247 1.00 0.00 H ATOM 569 HG21 ILE A 39 4.094 -2.190 12.407 1.00 0.00 H ATOM 570 HG22 ILE A 39 5.781 -1.872 12.007 1.00 0.00 H ATOM 571 HG23 ILE A 39 4.715 -0.541 12.454 1.00 0.00 H ATOM 572 HD11 ILE A 39 5.028 0.094 8.468 1.00 0.00 H ATOM 573 HD12 ILE A 39 6.679 -0.461 8.186 1.00 0.00 H ATOM 574 HD13 ILE A 39 5.321 -1.335 7.478 1.00 0.00 H ATOM 575 N SER A 40 1.371 -0.787 10.956 1.00 0.00 N ATOM 576 CA SER A 40 0.281 -0.409 11.848 1.00 0.00 C ATOM 577 C SER A 40 -0.765 0.417 11.107 1.00 0.00 C ATOM 578 O SER A 40 -0.433 1.249 10.262 1.00 0.00 O ATOM 579 CB SER A 40 0.821 0.382 13.041 1.00 0.00 C ATOM 580 OG SER A 40 -0.094 0.361 14.123 1.00 0.00 O ATOM 581 H SER A 40 1.604 -0.197 10.208 1.00 0.00 H ATOM 582 HA SER A 40 -0.182 -1.316 12.208 1.00 0.00 H ATOM 583 HB2 SER A 40 1.754 -0.053 13.366 1.00 0.00 H ATOM 584 HB3 SER A 40 0.986 1.408 12.744 1.00 0.00 H ATOM 585 HG SER A 40 0.362 0.600 14.933 1.00 0.00 H ATOM 586 N LYS A 41 -2.033 0.182 11.429 1.00 0.00 N ATOM 587 CA LYS A 41 -3.130 0.903 10.796 1.00 0.00 C ATOM 588 C LYS A 41 -3.888 1.746 11.818 1.00 0.00 C ATOM 589 O LYS A 41 -4.702 1.242 12.592 1.00 0.00 O ATOM 590 CB LYS A 41 -4.089 -0.078 10.117 1.00 0.00 C ATOM 591 CG LYS A 41 -3.568 -0.623 8.799 1.00 0.00 C ATOM 592 CD LYS A 41 -4.335 -1.861 8.365 1.00 0.00 C ATOM 593 CE LYS A 41 -4.419 -1.963 6.850 1.00 0.00 C ATOM 594 NZ LYS A 41 -4.525 -3.376 6.394 1.00 0.00 N ATOM 595 H LYS A 41 -2.235 -0.494 12.110 1.00 0.00 H ATOM 596 HA LYS A 41 -2.710 1.558 10.048 1.00 0.00 H ATOM 597 HB2 LYS A 41 -4.264 -0.910 10.783 1.00 0.00 H ATOM 598 HB3 LYS A 41 -5.027 0.425 9.930 1.00 0.00 H ATOM 599 HG2 LYS A 41 -3.674 0.137 8.038 1.00 0.00 H ATOM 600 HG3 LYS A 41 -2.524 -0.878 8.912 1.00 0.00 H ATOM 601 HD2 LYS A 41 -3.831 -2.737 8.746 1.00 0.00 H ATOM 602 HD3 LYS A 41 -5.336 -1.814 8.771 1.00 0.00 H ATOM 603 HE2 LYS A 41 -5.289 -1.419 6.514 1.00 0.00 H ATOM 604 HE3 LYS A 41 -3.531 -1.521 6.423 1.00 0.00 H ATOM 605 HZ1 LYS A 41 -4.338 -3.437 5.373 1.00 0.00 H ATOM 606 HZ2 LYS A 41 -5.481 -3.741 6.582 1.00 0.00 H ATOM 607 HZ3 LYS A 41 -3.834 -3.967 6.898 1.00 0.00 H ATOM 608 N PRO A 42 -3.617 3.059 11.820 1.00 0.00 N ATOM 609 CA PRO A 42 -4.264 3.999 12.740 1.00 0.00 C ATOM 610 C PRO A 42 -5.740 4.205 12.415 1.00 0.00 C ATOM 611 O PRO A 42 -6.152 4.194 11.255 1.00 0.00 O ATOM 612 CB PRO A 42 -3.484 5.299 12.526 1.00 0.00 C ATOM 613 CG PRO A 42 -2.936 5.189 11.145 1.00 0.00 C ATOM 614 CD PRO A 42 -2.658 3.728 10.925 1.00 0.00 C ATOM 615 HA PRO A 42 -4.163 3.682 13.767 1.00 0.00 H ATOM 616 HB2 PRO A 42 -4.152 6.143 12.621 1.00 0.00 H ATOM 617 HB3 PRO A 42 -2.694 5.373 13.259 1.00 0.00 H ATOM 618 HG2 PRO A 42 -3.665 5.544 10.432 1.00 0.00 H ATOM 619 HG3 PRO A 42 -2.023 5.760 11.066 1.00 0.00 H ATOM 620 HD2 PRO A 42 -2.841 3.460 9.894 1.00 0.00 H ATOM 621 HD3 PRO A 42 -1.642 3.491 11.203 1.00 0.00 H ATOM 622 N PRO A 43 -6.556 4.397 13.463 1.00 0.00 N ATOM 623 CA PRO A 43 -7.998 4.610 13.314 1.00 0.00 C ATOM 624 C PRO A 43 -8.323 5.962 12.687 1.00 0.00 C ATOM 625 O PRO A 43 -9.490 6.318 12.528 1.00 0.00 O ATOM 626 CB PRO A 43 -8.516 4.549 14.753 1.00 0.00 C ATOM 627 CG PRO A 43 -7.348 4.937 15.592 1.00 0.00 C ATOM 628 CD PRO A 43 -6.132 4.422 14.873 1.00 0.00 C ATOM 629 HA PRO A 43 -8.457 3.825 12.731 1.00 0.00 H ATOM 630 HB2 PRO A 43 -9.337 5.242 14.872 1.00 0.00 H ATOM 631 HB3 PRO A 43 -8.849 3.547 14.977 1.00 0.00 H ATOM 632 HG2 PRO A 43 -7.303 6.011 15.685 1.00 0.00 H ATOM 633 HG3 PRO A 43 -7.429 4.477 16.567 1.00 0.00 H ATOM 634 HD2 PRO A 43 -5.298 5.094 15.013 1.00 0.00 H ATOM 635 HD3 PRO A 43 -5.881 3.430 15.217 1.00 0.00 H ATOM 636 N MET A 44 -7.284 6.710 12.333 1.00 0.00 N ATOM 637 CA MET A 44 -7.460 8.022 11.722 1.00 0.00 C ATOM 638 C MET A 44 -7.810 7.891 10.243 1.00 0.00 C ATOM 639 O MET A 44 -8.811 8.436 9.782 1.00 0.00 O ATOM 640 CB MET A 44 -6.190 8.859 11.885 1.00 0.00 C ATOM 641 CG MET A 44 -6.009 9.423 13.286 1.00 0.00 C ATOM 642 SD MET A 44 -7.314 10.580 13.743 1.00 0.00 S ATOM 643 CE MET A 44 -6.350 12.037 14.141 1.00 0.00 C ATOM 644 H MET A 44 -6.376 6.372 12.485 1.00 0.00 H ATOM 645 HA MET A 44 -8.274 8.517 12.230 1.00 0.00 H ATOM 646 HB2 MET A 44 -5.334 8.242 11.656 1.00 0.00 H ATOM 647 HB3 MET A 44 -6.225 9.685 11.191 1.00 0.00 H ATOM 648 HG2 MET A 44 -6.010 8.605 13.991 1.00 0.00 H ATOM 649 HG3 MET A 44 -5.059 9.935 13.332 1.00 0.00 H ATOM 650 HE1 MET A 44 -5.946 11.939 15.137 1.00 0.00 H ATOM 651 HE2 MET A 44 -5.542 12.138 13.432 1.00 0.00 H ATOM 652 HE3 MET A 44 -6.983 12.911 14.093 1.00 0.00 H ATOM 653 N GLY A 45 -6.976 7.164 9.505 1.00 0.00 N ATOM 654 CA GLY A 45 -7.215 6.975 8.086 1.00 0.00 C ATOM 655 C GLY A 45 -6.013 6.394 7.368 1.00 0.00 C ATOM 656 O GLY A 45 -5.995 5.211 7.027 1.00 0.00 O ATOM 657 H GLY A 45 -6.193 6.753 9.927 1.00 0.00 H ATOM 658 HA2 GLY A 45 -8.054 6.308 7.959 1.00 0.00 H ATOM 659 HA3 GLY A 45 -7.457 7.930 7.643 1.00 0.00 H ATOM 660 N THR A 46 -5.005 7.229 7.135 1.00 0.00 N ATOM 661 CA THR A 46 -3.794 6.793 6.450 1.00 0.00 C ATOM 662 C THR A 46 -3.193 5.565 7.125 1.00 0.00 C ATOM 663 O THR A 46 -3.529 5.245 8.265 1.00 0.00 O ATOM 664 CB THR A 46 -2.737 7.912 6.411 1.00 0.00 C ATOM 665 OG1 THR A 46 -3.334 9.134 5.962 1.00 0.00 O ATOM 666 CG2 THR A 46 -1.585 7.537 5.490 1.00 0.00 C ATOM 667 H THR A 46 -5.078 8.160 7.431 1.00 0.00 H ATOM 668 HA THR A 46 -4.059 6.540 5.434 1.00 0.00 H ATOM 669 HB THR A 46 -2.349 8.056 7.409 1.00 0.00 H ATOM 670 HG1 THR A 46 -4.289 9.036 5.944 1.00 0.00 H ATOM 671 HG21 THR A 46 -1.977 7.205 4.540 1.00 0.00 H ATOM 672 HG22 THR A 46 -1.010 6.742 5.940 1.00 0.00 H ATOM 673 HG23 THR A 46 -0.952 8.398 5.337 1.00 0.00 H ATOM 674 N TRP A 47 -2.302 4.883 6.415 1.00 0.00 N ATOM 675 CA TRP A 47 -1.653 3.690 6.946 1.00 0.00 C ATOM 676 C TRP A 47 -0.135 3.826 6.894 1.00 0.00 C ATOM 677 O TRP A 47 0.405 4.514 6.028 1.00 0.00 O ATOM 678 CB TRP A 47 -2.094 2.452 6.163 1.00 0.00 C ATOM 679 CG TRP A 47 -3.515 2.056 6.427 1.00 0.00 C ATOM 680 CD1 TRP A 47 -4.288 2.438 7.486 1.00 0.00 C ATOM 681 CD2 TRP A 47 -4.331 1.200 5.620 1.00 0.00 C ATOM 682 NE1 TRP A 47 -5.536 1.871 7.386 1.00 0.00 N ATOM 683 CE2 TRP A 47 -5.587 1.108 6.250 1.00 0.00 C ATOM 684 CE3 TRP A 47 -4.122 0.504 4.427 1.00 0.00 C ATOM 685 CZ2 TRP A 47 -6.628 0.347 5.724 1.00 0.00 C ATOM 686 CZ3 TRP A 47 -5.156 -0.251 3.907 1.00 0.00 C ATOM 687 CH2 TRP A 47 -6.397 -0.324 4.555 1.00 0.00 C ATOM 688 H TRP A 47 -2.075 5.188 5.511 1.00 0.00 H ATOM 689 HA TRP A 47 -1.957 3.579 7.977 1.00 0.00 H ATOM 690 HB2 TRP A 47 -1.994 2.649 5.106 1.00 0.00 H ATOM 691 HB3 TRP A 47 -1.459 1.620 6.432 1.00 0.00 H ATOM 692 HD1 TRP A 47 -3.954 3.089 8.280 1.00 0.00 H ATOM 693 HE1 TRP A 47 -6.270 1.995 8.024 1.00 0.00 H ATOM 694 HE3 TRP A 47 -3.174 0.549 3.913 1.00 0.00 H ATOM 695 HZ2 TRP A 47 -7.590 0.281 6.212 1.00 0.00 H ATOM 696 HZ3 TRP A 47 -5.014 -0.796 2.985 1.00 0.00 H ATOM 697 HH2 TRP A 47 -7.176 -0.926 4.113 1.00 0.00 H ATOM 698 N MET A 48 0.547 3.167 7.824 1.00 0.00 N ATOM 699 CA MET A 48 2.003 3.214 7.881 1.00 0.00 C ATOM 700 C MET A 48 2.609 1.896 7.412 1.00 0.00 C ATOM 701 O MET A 48 2.295 0.832 7.945 1.00 0.00 O ATOM 702 CB MET A 48 2.469 3.524 9.305 1.00 0.00 C ATOM 703 CG MET A 48 3.978 3.461 9.478 1.00 0.00 C ATOM 704 SD MET A 48 4.491 3.700 11.190 1.00 0.00 S ATOM 705 CE MET A 48 4.440 5.486 11.313 1.00 0.00 C ATOM 706 H MET A 48 0.060 2.634 8.488 1.00 0.00 H ATOM 707 HA MET A 48 2.334 4.004 7.224 1.00 0.00 H ATOM 708 HB2 MET A 48 2.139 4.518 9.571 1.00 0.00 H ATOM 709 HB3 MET A 48 2.021 2.812 9.982 1.00 0.00 H ATOM 710 HG2 MET A 48 4.325 2.494 9.145 1.00 0.00 H ATOM 711 HG3 MET A 48 4.428 4.232 8.870 1.00 0.00 H ATOM 712 HE1 MET A 48 3.758 5.879 10.573 1.00 0.00 H ATOM 713 HE2 MET A 48 4.104 5.769 12.299 1.00 0.00 H ATOM 714 HE3 MET A 48 5.428 5.887 11.140 1.00 0.00 H ATOM 715 N GLY A 49 3.479 1.973 6.409 1.00 0.00 N ATOM 716 CA GLY A 49 4.114 0.778 5.885 1.00 0.00 C ATOM 717 C GLY A 49 5.571 1.003 5.532 1.00 0.00 C ATOM 718 O GLY A 49 5.990 2.135 5.284 1.00 0.00 O ATOM 719 H GLY A 49 3.691 2.848 6.023 1.00 0.00 H ATOM 720 HA2 GLY A 49 4.050 -0.005 6.625 1.00 0.00 H ATOM 721 HA3 GLY A 49 3.586 0.464 4.996 1.00 0.00 H ATOM 722 N LEU A 50 6.347 -0.075 5.512 1.00 0.00 N ATOM 723 CA LEU A 50 7.767 0.010 5.189 1.00 0.00 C ATOM 724 C LEU A 50 8.010 -0.297 3.715 1.00 0.00 C ATOM 725 O LEU A 50 7.659 -1.373 3.228 1.00 0.00 O ATOM 726 CB LEU A 50 8.567 -0.959 6.062 1.00 0.00 C ATOM 727 CG LEU A 50 10.087 -0.912 5.897 1.00 0.00 C ATOM 728 CD1 LEU A 50 10.645 0.386 6.460 1.00 0.00 C ATOM 729 CD2 LEU A 50 10.734 -2.111 6.575 1.00 0.00 C ATOM 730 H LEU A 50 5.956 -0.949 5.719 1.00 0.00 H ATOM 731 HA LEU A 50 8.093 1.019 5.393 1.00 0.00 H ATOM 732 HB2 LEU A 50 8.340 -0.739 7.094 1.00 0.00 H ATOM 733 HB3 LEU A 50 8.239 -1.962 5.829 1.00 0.00 H ATOM 734 HG LEU A 50 10.330 -0.951 4.844 1.00 0.00 H ATOM 735 HD11 LEU A 50 10.414 1.198 5.787 1.00 0.00 H ATOM 736 HD12 LEU A 50 11.716 0.301 6.566 1.00 0.00 H ATOM 737 HD13 LEU A 50 10.201 0.580 7.425 1.00 0.00 H ATOM 738 HD21 LEU A 50 10.977 -2.856 5.832 1.00 0.00 H ATOM 739 HD22 LEU A 50 10.047 -2.532 7.295 1.00 0.00 H ATOM 740 HD23 LEU A 50 11.636 -1.796 7.079 1.00 0.00 H ATOM 741 N LEU A 51 8.613 0.653 3.010 1.00 0.00 N ATOM 742 CA LEU A 51 8.905 0.484 1.591 1.00 0.00 C ATOM 743 C LEU A 51 10.282 1.045 1.248 1.00 0.00 C ATOM 744 O LEU A 51 10.604 2.180 1.595 1.00 0.00 O ATOM 745 CB LEU A 51 7.835 1.174 0.744 1.00 0.00 C ATOM 746 CG LEU A 51 8.174 1.374 -0.734 1.00 0.00 C ATOM 747 CD1 LEU A 51 8.155 0.043 -1.470 1.00 0.00 C ATOM 748 CD2 LEU A 51 7.204 2.354 -1.376 1.00 0.00 C ATOM 749 H LEU A 51 8.868 1.489 3.453 1.00 0.00 H ATOM 750 HA LEU A 51 8.897 -0.574 1.375 1.00 0.00 H ATOM 751 HB2 LEU A 51 6.936 0.581 0.799 1.00 0.00 H ATOM 752 HB3 LEU A 51 7.649 2.147 1.176 1.00 0.00 H ATOM 753 HG LEU A 51 9.170 1.785 -0.816 1.00 0.00 H ATOM 754 HD11 LEU A 51 7.560 -0.667 -0.915 1.00 0.00 H ATOM 755 HD12 LEU A 51 9.164 -0.330 -1.566 1.00 0.00 H ATOM 756 HD13 LEU A 51 7.727 0.181 -2.453 1.00 0.00 H ATOM 757 HD21 LEU A 51 7.506 3.364 -1.143 1.00 0.00 H ATOM 758 HD22 LEU A 51 6.209 2.179 -0.993 1.00 0.00 H ATOM 759 HD23 LEU A 51 7.207 2.215 -2.447 1.00 0.00 H ATOM 760 N ASN A 52 11.088 0.242 0.562 1.00 0.00 N ATOM 761 CA ASN A 52 12.430 0.659 0.170 1.00 0.00 C ATOM 762 C ASN A 52 13.258 1.045 1.392 1.00 0.00 C ATOM 763 O ASN A 52 13.977 2.044 1.376 1.00 0.00 O ATOM 764 CB ASN A 52 12.356 1.836 -0.804 1.00 0.00 C ATOM 765 CG ASN A 52 11.928 1.410 -2.195 1.00 0.00 C ATOM 766 OD1 ASN A 52 11.698 0.228 -2.451 1.00 0.00 O ATOM 767 ND2 ASN A 52 11.819 2.375 -3.102 1.00 0.00 N ATOM 768 H ASN A 52 10.775 -0.653 0.314 1.00 0.00 H ATOM 769 HA ASN A 52 12.905 -0.176 -0.323 1.00 0.00 H ATOM 770 HB2 ASN A 52 11.642 2.558 -0.434 1.00 0.00 H ATOM 771 HB3 ASN A 52 13.328 2.301 -0.872 1.00 0.00 H ATOM 772 HD21 ASN A 52 12.019 3.294 -2.826 1.00 0.00 H ATOM 773 HD22 ASN A 52 11.544 2.127 -4.009 1.00 0.00 H ATOM 774 N ASN A 53 13.151 0.247 2.449 1.00 0.00 N ATOM 775 CA ASN A 53 13.890 0.506 3.679 1.00 0.00 C ATOM 776 C ASN A 53 13.520 1.866 4.261 1.00 0.00 C ATOM 777 O ASN A 53 14.368 2.574 4.804 1.00 0.00 O ATOM 778 CB ASN A 53 15.396 0.444 3.417 1.00 0.00 C ATOM 779 CG ASN A 53 15.907 -0.981 3.316 1.00 0.00 C ATOM 780 OD1 ASN A 53 16.766 -1.400 4.091 1.00 0.00 O ATOM 781 ND2 ASN A 53 15.380 -1.731 2.356 1.00 0.00 N ATOM 782 H ASN A 53 12.562 -0.534 2.401 1.00 0.00 H ATOM 783 HA ASN A 53 13.626 -0.261 4.392 1.00 0.00 H ATOM 784 HB2 ASN A 53 15.615 0.951 2.488 1.00 0.00 H ATOM 785 HB3 ASN A 53 15.917 0.937 4.223 1.00 0.00 H ATOM 786 HD21 ASN A 53 14.700 -1.330 1.774 1.00 0.00 H ATOM 787 HD22 ASN A 53 15.692 -2.656 2.268 1.00 0.00 H ATOM 788 N LYS A 54 12.246 2.227 4.143 1.00 0.00 N ATOM 789 CA LYS A 54 11.761 3.502 4.658 1.00 0.00 C ATOM 790 C LYS A 54 10.262 3.442 4.934 1.00 0.00 C ATOM 791 O LYS A 54 9.459 3.260 4.019 1.00 0.00 O ATOM 792 CB LYS A 54 12.062 4.625 3.664 1.00 0.00 C ATOM 793 CG LYS A 54 11.750 6.012 4.199 1.00 0.00 C ATOM 794 CD LYS A 54 11.627 7.028 3.077 1.00 0.00 C ATOM 795 CE LYS A 54 11.573 8.450 3.615 1.00 0.00 C ATOM 796 NZ LYS A 54 11.258 9.437 2.546 1.00 0.00 N ATOM 797 H LYS A 54 11.617 1.620 3.700 1.00 0.00 H ATOM 798 HA LYS A 54 12.277 3.704 5.584 1.00 0.00 H ATOM 799 HB2 LYS A 54 13.110 4.589 3.405 1.00 0.00 H ATOM 800 HB3 LYS A 54 11.474 4.466 2.771 1.00 0.00 H ATOM 801 HG2 LYS A 54 10.817 5.977 4.742 1.00 0.00 H ATOM 802 HG3 LYS A 54 12.545 6.318 4.865 1.00 0.00 H ATOM 803 HD2 LYS A 54 12.482 6.936 2.423 1.00 0.00 H ATOM 804 HD3 LYS A 54 10.723 6.829 2.519 1.00 0.00 H ATOM 805 HE2 LYS A 54 10.811 8.503 4.378 1.00 0.00 H ATOM 806 HE3 LYS A 54 12.532 8.694 4.047 1.00 0.00 H ATOM 807 HZ1 LYS A 54 12.047 9.497 1.871 1.00 0.00 H ATOM 808 HZ2 LYS A 54 11.100 10.377 2.962 1.00 0.00 H ATOM 809 HZ3 LYS A 54 10.400 9.148 2.034 1.00 0.00 H ATOM 810 N VAL A 55 9.891 3.597 6.202 1.00 0.00 N ATOM 811 CA VAL A 55 8.489 3.563 6.598 1.00 0.00 C ATOM 812 C VAL A 55 7.936 4.972 6.785 1.00 0.00 C ATOM 813 O VAL A 55 8.581 5.827 7.389 1.00 0.00 O ATOM 814 CB VAL A 55 8.293 2.769 7.903 1.00 0.00 C ATOM 815 CG1 VAL A 55 9.146 3.355 9.018 1.00 0.00 C ATOM 816 CG2 VAL A 55 6.825 2.749 8.299 1.00 0.00 C ATOM 817 H VAL A 55 10.578 3.739 6.886 1.00 0.00 H ATOM 818 HA VAL A 55 7.932 3.070 5.814 1.00 0.00 H ATOM 819 HB VAL A 55 8.612 1.751 7.733 1.00 0.00 H ATOM 820 HG11 VAL A 55 9.028 2.761 9.912 1.00 0.00 H ATOM 821 HG12 VAL A 55 10.184 3.353 8.717 1.00 0.00 H ATOM 822 HG13 VAL A 55 8.831 4.369 9.217 1.00 0.00 H ATOM 823 HG21 VAL A 55 6.580 1.787 8.724 1.00 0.00 H ATOM 824 HG22 VAL A 55 6.637 3.523 9.029 1.00 0.00 H ATOM 825 HG23 VAL A 55 6.213 2.923 7.426 1.00 0.00 H ATOM 826 N GLY A 56 6.736 5.205 6.262 1.00 0.00 N ATOM 827 CA GLY A 56 6.116 6.512 6.382 1.00 0.00 C ATOM 828 C GLY A 56 4.603 6.441 6.337 1.00 0.00 C ATOM 829 O GLY A 56 3.996 5.559 6.945 1.00 0.00 O ATOM 830 H GLY A 56 6.268 4.484 5.791 1.00 0.00 H ATOM 831 HA2 GLY A 56 6.418 6.957 7.319 1.00 0.00 H ATOM 832 HA3 GLY A 56 6.460 7.137 5.571 1.00 0.00 H ATOM 833 N THR A 57 3.989 7.376 5.617 1.00 0.00 N ATOM 834 CA THR A 57 2.537 7.418 5.498 1.00 0.00 C ATOM 835 C THR A 57 2.101 7.273 4.045 1.00 0.00 C ATOM 836 O THR A 57 2.733 7.816 3.139 1.00 0.00 O ATOM 837 CB THR A 57 1.965 8.731 6.065 1.00 0.00 C ATOM 838 OG1 THR A 57 2.356 9.833 5.238 1.00 0.00 O ATOM 839 CG2 THR A 57 2.449 8.962 7.489 1.00 0.00 C ATOM 840 H THR A 57 4.528 8.052 5.156 1.00 0.00 H ATOM 841 HA THR A 57 2.132 6.596 6.070 1.00 0.00 H ATOM 842 HB THR A 57 0.887 8.662 6.073 1.00 0.00 H ATOM 843 HG1 THR A 57 3.280 9.738 4.993 1.00 0.00 H ATOM 844 HG21 THR A 57 1.598 9.064 8.146 1.00 0.00 H ATOM 845 HG22 THR A 57 3.043 9.863 7.525 1.00 0.00 H ATOM 846 HG23 THR A 57 3.049 8.122 7.805 1.00 0.00 H ATOM 847 N PHE A 58 1.016 6.536 3.829 1.00 0.00 N ATOM 848 CA PHE A 58 0.495 6.319 2.484 1.00 0.00 C ATOM 849 C PHE A 58 -1.020 6.139 2.511 1.00 0.00 C ATOM 850 O PHE A 58 -1.555 5.401 3.338 1.00 0.00 O ATOM 851 CB PHE A 58 1.154 5.092 1.851 1.00 0.00 C ATOM 852 CG PHE A 58 0.694 3.791 2.443 1.00 0.00 C ATOM 853 CD1 PHE A 58 1.319 3.264 3.562 1.00 0.00 C ATOM 854 CD2 PHE A 58 -0.364 3.094 1.881 1.00 0.00 C ATOM 855 CE1 PHE A 58 0.897 2.067 4.110 1.00 0.00 C ATOM 856 CE2 PHE A 58 -0.790 1.897 2.425 1.00 0.00 C ATOM 857 CZ PHE A 58 -0.158 1.382 3.540 1.00 0.00 C ATOM 858 H PHE A 58 0.555 6.128 4.592 1.00 0.00 H ATOM 859 HA PHE A 58 0.732 7.190 1.893 1.00 0.00 H ATOM 860 HB2 PHE A 58 0.926 5.074 0.795 1.00 0.00 H ATOM 861 HB3 PHE A 58 2.223 5.159 1.983 1.00 0.00 H ATOM 862 HD1 PHE A 58 2.145 3.800 4.009 1.00 0.00 H ATOM 863 HD2 PHE A 58 -0.858 3.495 1.008 1.00 0.00 H ATOM 864 HE1 PHE A 58 1.394 1.668 4.982 1.00 0.00 H ATOM 865 HE2 PHE A 58 -1.615 1.363 1.977 1.00 0.00 H ATOM 866 HZ PHE A 58 -0.489 0.448 3.967 1.00 0.00 H ATOM 867 N LYS A 59 -1.707 6.820 1.599 1.00 0.00 N ATOM 868 CA LYS A 59 -3.160 6.736 1.515 1.00 0.00 C ATOM 869 C LYS A 59 -3.606 5.314 1.191 1.00 0.00 C ATOM 870 O LYS A 59 -2.804 4.485 0.759 1.00 0.00 O ATOM 871 CB LYS A 59 -3.686 7.702 0.452 1.00 0.00 C ATOM 872 CG LYS A 59 -3.300 9.150 0.700 1.00 0.00 C ATOM 873 CD LYS A 59 -4.344 10.108 0.152 1.00 0.00 C ATOM 874 CE LYS A 59 -4.132 11.521 0.672 1.00 0.00 C ATOM 875 NZ LYS A 59 -2.891 12.135 0.121 1.00 0.00 N ATOM 876 H LYS A 59 -1.224 7.392 0.966 1.00 0.00 H ATOM 877 HA LYS A 59 -3.564 7.017 2.476 1.00 0.00 H ATOM 878 HB2 LYS A 59 -3.295 7.407 -0.511 1.00 0.00 H ATOM 879 HB3 LYS A 59 -4.765 7.639 0.427 1.00 0.00 H ATOM 880 HG2 LYS A 59 -3.203 9.310 1.764 1.00 0.00 H ATOM 881 HG3 LYS A 59 -2.353 9.348 0.217 1.00 0.00 H ATOM 882 HD2 LYS A 59 -4.279 10.120 -0.926 1.00 0.00 H ATOM 883 HD3 LYS A 59 -5.325 9.767 0.451 1.00 0.00 H ATOM 884 HE2 LYS A 59 -4.979 12.127 0.388 1.00 0.00 H ATOM 885 HE3 LYS A 59 -4.058 11.487 1.749 1.00 0.00 H ATOM 886 HZ1 LYS A 59 -3.115 12.690 -0.729 1.00 0.00 H ATOM 887 HZ2 LYS A 59 -2.208 11.393 -0.133 1.00 0.00 H ATOM 888 HZ3 LYS A 59 -2.458 12.762 0.828 1.00 0.00 H ATOM 889 N PHE A 60 -4.889 5.039 1.400 1.00 0.00 N ATOM 890 CA PHE A 60 -5.441 3.716 1.129 1.00 0.00 C ATOM 891 C PHE A 60 -6.066 3.663 -0.262 1.00 0.00 C ATOM 892 O PHE A 60 -5.825 2.728 -1.027 1.00 0.00 O ATOM 893 CB PHE A 60 -6.487 3.351 2.185 1.00 0.00 C ATOM 894 CG PHE A 60 -7.375 4.499 2.571 1.00 0.00 C ATOM 895 CD1 PHE A 60 -6.968 5.416 3.527 1.00 0.00 C ATOM 896 CD2 PHE A 60 -8.617 4.661 1.978 1.00 0.00 C ATOM 897 CE1 PHE A 60 -7.784 6.472 3.885 1.00 0.00 C ATOM 898 CE2 PHE A 60 -9.437 5.716 2.332 1.00 0.00 C ATOM 899 CZ PHE A 60 -9.019 6.623 3.285 1.00 0.00 C ATOM 900 H PHE A 60 -5.478 5.742 1.746 1.00 0.00 H ATOM 901 HA PHE A 60 -4.632 3.004 1.175 1.00 0.00 H ATOM 902 HB2 PHE A 60 -7.114 2.561 1.801 1.00 0.00 H ATOM 903 HB3 PHE A 60 -5.983 3.005 3.075 1.00 0.00 H ATOM 904 HD1 PHE A 60 -6.002 5.300 3.995 1.00 0.00 H ATOM 905 HD2 PHE A 60 -8.944 3.951 1.231 1.00 0.00 H ATOM 906 HE1 PHE A 60 -7.455 7.181 4.630 1.00 0.00 H ATOM 907 HE2 PHE A 60 -10.402 5.831 1.861 1.00 0.00 H ATOM 908 HZ PHE A 60 -9.659 7.448 3.564 1.00 0.00 H ATOM 909 N ILE A 61 -6.870 4.671 -0.582 1.00 0.00 N ATOM 910 CA ILE A 61 -7.529 4.739 -1.880 1.00 0.00 C ATOM 911 C ILE A 61 -6.528 4.553 -3.016 1.00 0.00 C ATOM 912 O ILE A 61 -6.866 4.024 -4.075 1.00 0.00 O ATOM 913 CB ILE A 61 -8.260 6.081 -2.071 1.00 0.00 C ATOM 914 CG1 ILE A 61 -7.290 7.248 -1.879 1.00 0.00 C ATOM 915 CG2 ILE A 61 -9.427 6.191 -1.100 1.00 0.00 C ATOM 916 CD1 ILE A 61 -7.895 8.597 -2.199 1.00 0.00 C ATOM 917 H ILE A 61 -7.023 5.386 0.070 1.00 0.00 H ATOM 918 HA ILE A 61 -8.259 3.944 -1.925 1.00 0.00 H ATOM 919 HB ILE A 61 -8.655 6.112 -3.075 1.00 0.00 H ATOM 920 HG12 ILE A 61 -6.960 7.268 -0.852 1.00 0.00 H ATOM 921 HG13 ILE A 61 -6.435 7.105 -2.524 1.00 0.00 H ATOM 922 HG21 ILE A 61 -9.301 5.471 -0.304 1.00 0.00 H ATOM 923 HG22 ILE A 61 -9.456 7.186 -0.683 1.00 0.00 H ATOM 924 HG23 ILE A 61 -10.350 5.992 -1.623 1.00 0.00 H ATOM 925 HD11 ILE A 61 -8.410 8.976 -1.329 1.00 0.00 H ATOM 926 HD12 ILE A 61 -7.113 9.284 -2.484 1.00 0.00 H ATOM 927 HD13 ILE A 61 -8.597 8.492 -3.014 1.00 0.00 H ATOM 928 N TYR A 62 -5.295 4.991 -2.787 1.00 0.00 N ATOM 929 CA TYR A 62 -4.243 4.873 -3.790 1.00 0.00 C ATOM 930 C TYR A 62 -3.792 3.424 -3.939 1.00 0.00 C ATOM 931 O TYR A 62 -3.329 3.011 -5.003 1.00 0.00 O ATOM 932 CB TYR A 62 -3.051 5.755 -3.416 1.00 0.00 C ATOM 933 CG TYR A 62 -3.168 7.177 -3.917 1.00 0.00 C ATOM 934 CD1 TYR A 62 -3.815 8.148 -3.163 1.00 0.00 C ATOM 935 CD2 TYR A 62 -2.633 7.549 -5.144 1.00 0.00 C ATOM 936 CE1 TYR A 62 -3.926 9.449 -3.616 1.00 0.00 C ATOM 937 CE2 TYR A 62 -2.738 8.847 -5.604 1.00 0.00 C ATOM 938 CZ TYR A 62 -3.385 9.793 -4.837 1.00 0.00 C ATOM 939 OH TYR A 62 -3.492 11.087 -5.294 1.00 0.00 O ATOM 940 H TYR A 62 -5.086 5.404 -1.923 1.00 0.00 H ATOM 941 HA TYR A 62 -4.646 5.212 -4.734 1.00 0.00 H ATOM 942 HB2 TYR A 62 -2.961 5.789 -2.341 1.00 0.00 H ATOM 943 HB3 TYR A 62 -2.151 5.329 -3.835 1.00 0.00 H ATOM 944 HD1 TYR A 62 -4.238 7.876 -2.206 1.00 0.00 H ATOM 945 HD2 TYR A 62 -2.127 6.805 -5.742 1.00 0.00 H ATOM 946 HE1 TYR A 62 -4.432 10.190 -3.016 1.00 0.00 H ATOM 947 HE2 TYR A 62 -2.315 9.117 -6.561 1.00 0.00 H ATOM 948 HH TYR A 62 -2.957 11.193 -6.084 1.00 0.00 H ATOM 949 N VAL A 63 -3.929 2.655 -2.864 1.00 0.00 N ATOM 950 CA VAL A 63 -3.538 1.250 -2.873 1.00 0.00 C ATOM 951 C VAL A 63 -4.753 0.340 -2.744 1.00 0.00 C ATOM 952 O VAL A 63 -5.881 0.810 -2.588 1.00 0.00 O ATOM 953 CB VAL A 63 -2.551 0.935 -1.734 1.00 0.00 C ATOM 954 CG1 VAL A 63 -1.361 1.882 -1.780 1.00 0.00 C ATOM 955 CG2 VAL A 63 -3.252 1.012 -0.386 1.00 0.00 C ATOM 956 H VAL A 63 -4.304 3.041 -2.045 1.00 0.00 H ATOM 957 HA VAL A 63 -3.046 1.047 -3.814 1.00 0.00 H ATOM 958 HB VAL A 63 -2.186 -0.072 -1.869 1.00 0.00 H ATOM 959 HG11 VAL A 63 -0.800 1.711 -2.687 1.00 0.00 H ATOM 960 HG12 VAL A 63 -1.713 2.903 -1.760 1.00 0.00 H ATOM 961 HG13 VAL A 63 -0.726 1.703 -0.925 1.00 0.00 H ATOM 962 HG21 VAL A 63 -2.589 0.647 0.385 1.00 0.00 H ATOM 963 HG22 VAL A 63 -3.518 2.038 -0.176 1.00 0.00 H ATOM 964 HG23 VAL A 63 -4.145 0.407 -0.409 1.00 0.00 H ATOM 965 N ASP A 64 -4.517 -0.966 -2.809 1.00 0.00 N ATOM 966 CA ASP A 64 -5.593 -1.944 -2.698 1.00 0.00 C ATOM 967 C ASP A 64 -5.256 -3.007 -1.657 1.00 0.00 C ATOM 968 O ASP A 64 -4.206 -3.646 -1.724 1.00 0.00 O ATOM 969 CB ASP A 64 -5.854 -2.604 -4.053 1.00 0.00 C ATOM 970 CG ASP A 64 -6.850 -1.829 -4.892 1.00 0.00 C ATOM 971 OD1 ASP A 64 -7.858 -1.353 -4.329 1.00 0.00 O ATOM 972 OD2 ASP A 64 -6.621 -1.697 -6.113 1.00 0.00 O ATOM 973 H ASP A 64 -3.597 -1.280 -2.935 1.00 0.00 H ATOM 974 HA ASP A 64 -6.485 -1.422 -2.385 1.00 0.00 H ATOM 975 HB2 ASP A 64 -4.924 -2.668 -4.599 1.00 0.00 H ATOM 976 HB3 ASP A 64 -6.242 -3.599 -3.893 1.00 0.00 H ATOM 977 N VAL A 65 -6.153 -3.191 -0.694 1.00 0.00 N ATOM 978 CA VAL A 65 -5.951 -4.176 0.362 1.00 0.00 C ATOM 979 C VAL A 65 -5.974 -5.594 -0.198 1.00 0.00 C ATOM 980 O VAL A 65 -6.835 -5.940 -1.008 1.00 0.00 O ATOM 981 CB VAL A 65 -7.026 -4.052 1.459 1.00 0.00 C ATOM 982 CG1 VAL A 65 -6.786 -5.074 2.559 1.00 0.00 C ATOM 983 CG2 VAL A 65 -7.046 -2.641 2.027 1.00 0.00 C ATOM 984 H VAL A 65 -6.972 -2.651 -0.693 1.00 0.00 H ATOM 985 HA VAL A 65 -4.986 -3.991 0.811 1.00 0.00 H ATOM 986 HB VAL A 65 -7.989 -4.252 1.015 1.00 0.00 H ATOM 987 HG11 VAL A 65 -7.718 -5.561 2.807 1.00 0.00 H ATOM 988 HG12 VAL A 65 -6.074 -5.811 2.218 1.00 0.00 H ATOM 989 HG13 VAL A 65 -6.397 -4.576 3.435 1.00 0.00 H ATOM 990 HG21 VAL A 65 -7.364 -2.673 3.058 1.00 0.00 H ATOM 991 HG22 VAL A 65 -6.055 -2.214 1.969 1.00 0.00 H ATOM 992 HG23 VAL A 65 -7.733 -2.033 1.457 1.00 0.00 H ATOM 993 N LEU A 66 -5.022 -6.411 0.238 1.00 0.00 N ATOM 994 CA LEU A 66 -4.932 -7.793 -0.219 1.00 0.00 C ATOM 995 C LEU A 66 -5.122 -8.764 0.942 1.00 0.00 C ATOM 996 O LEU A 66 -4.727 -8.480 2.073 1.00 0.00 O ATOM 997 CB LEU A 66 -3.580 -8.042 -0.890 1.00 0.00 C ATOM 998 CG LEU A 66 -3.226 -7.113 -2.051 1.00 0.00 C ATOM 999 CD1 LEU A 66 -1.717 -6.968 -2.178 1.00 0.00 C ATOM 1000 CD2 LEU A 66 -3.825 -7.631 -3.351 1.00 0.00 C ATOM 1001 H LEU A 66 -4.364 -6.078 0.883 1.00 0.00 H ATOM 1002 HA LEU A 66 -5.718 -7.956 -0.940 1.00 0.00 H ATOM 1003 HB2 LEU A 66 -2.813 -7.938 -0.138 1.00 0.00 H ATOM 1004 HB3 LEU A 66 -3.579 -9.056 -1.264 1.00 0.00 H ATOM 1005 HG LEU A 66 -3.640 -6.132 -1.858 1.00 0.00 H ATOM 1006 HD11 LEU A 66 -1.284 -6.844 -1.197 1.00 0.00 H ATOM 1007 HD12 LEU A 66 -1.489 -6.103 -2.784 1.00 0.00 H ATOM 1008 HD13 LEU A 66 -1.309 -7.852 -2.645 1.00 0.00 H ATOM 1009 HD21 LEU A 66 -3.092 -7.553 -4.140 1.00 0.00 H ATOM 1010 HD22 LEU A 66 -4.694 -7.041 -3.607 1.00 0.00 H ATOM 1011 HD23 LEU A 66 -4.114 -8.664 -3.227 1.00 0.00 H ATOM 1012 N SER A 67 -5.728 -9.911 0.654 1.00 0.00 N ATOM 1013 CA SER A 67 -5.973 -10.924 1.675 1.00 0.00 C ATOM 1014 C SER A 67 -4.658 -11.463 2.231 1.00 0.00 C ATOM 1015 O SER A 67 -3.581 -11.139 1.731 1.00 0.00 O ATOM 1016 CB SER A 67 -6.803 -12.071 1.096 1.00 0.00 C ATOM 1017 OG SER A 67 -8.158 -11.690 0.937 1.00 0.00 O ATOM 1018 H SER A 67 -6.020 -10.079 -0.266 1.00 0.00 H ATOM 1019 HA SER A 67 -6.526 -10.460 2.477 1.00 0.00 H ATOM 1020 HB2 SER A 67 -6.405 -12.351 0.133 1.00 0.00 H ATOM 1021 HB3 SER A 67 -6.756 -12.919 1.765 1.00 0.00 H ATOM 1022 HG SER A 67 -8.609 -12.331 0.382 1.00 0.00 H ATOM 1023 N SER A 68 -4.756 -12.288 3.269 1.00 0.00 N ATOM 1024 CA SER A 68 -3.575 -12.869 3.897 1.00 0.00 C ATOM 1025 C SER A 68 -3.496 -14.368 3.621 1.00 0.00 C ATOM 1026 O SER A 68 -4.450 -15.106 3.860 1.00 0.00 O ATOM 1027 CB SER A 68 -3.598 -12.618 5.406 1.00 0.00 C ATOM 1028 OG SER A 68 -4.832 -13.022 5.972 1.00 0.00 O ATOM 1029 H SER A 68 -5.643 -12.508 3.622 1.00 0.00 H ATOM 1030 HA SER A 68 -2.705 -12.390 3.474 1.00 0.00 H ATOM 1031 HB2 SER A 68 -2.801 -13.176 5.873 1.00 0.00 H ATOM 1032 HB3 SER A 68 -3.457 -11.563 5.594 1.00 0.00 H ATOM 1033 HG SER A 68 -4.668 -13.635 6.692 1.00 0.00 H ATOM 1034 N GLY A 69 -2.348 -14.810 3.115 1.00 0.00 N ATOM 1035 CA GLY A 69 -2.164 -16.217 2.814 1.00 0.00 C ATOM 1036 C GLY A 69 -1.046 -16.842 3.626 1.00 0.00 C ATOM 1037 O GLY A 69 -1.282 -17.553 4.603 1.00 0.00 O ATOM 1038 H GLY A 69 -1.621 -14.175 2.945 1.00 0.00 H ATOM 1039 HA2 GLY A 69 -3.084 -16.743 3.023 1.00 0.00 H ATOM 1040 HA3 GLY A 69 -1.932 -16.322 1.764 1.00 0.00 H ATOM 1041 N PRO A 70 0.204 -16.579 3.219 1.00 0.00 N ATOM 1042 CA PRO A 70 1.388 -17.112 3.900 1.00 0.00 C ATOM 1043 C PRO A 70 1.597 -16.484 5.274 1.00 0.00 C ATOM 1044 O PRO A 70 2.219 -15.429 5.395 1.00 0.00 O ATOM 1045 CB PRO A 70 2.537 -16.740 2.960 1.00 0.00 C ATOM 1046 CG PRO A 70 2.044 -15.549 2.213 1.00 0.00 C ATOM 1047 CD PRO A 70 0.560 -15.740 2.062 1.00 0.00 C ATOM 1048 HA PRO A 70 1.337 -18.187 4.001 1.00 0.00 H ATOM 1049 HB2 PRO A 70 3.418 -16.506 3.541 1.00 0.00 H ATOM 1050 HB3 PRO A 70 2.745 -17.564 2.296 1.00 0.00 H ATOM 1051 HG2 PRO A 70 2.251 -14.651 2.775 1.00 0.00 H ATOM 1052 HG3 PRO A 70 2.516 -15.504 1.243 1.00 0.00 H ATOM 1053 HD2 PRO A 70 0.051 -14.789 2.104 1.00 0.00 H ATOM 1054 HD3 PRO A 70 0.337 -16.248 1.135 1.00 0.00 H ATOM 1055 N SER A 71 1.076 -17.139 6.305 1.00 0.00 N ATOM 1056 CA SER A 71 1.203 -16.643 7.671 1.00 0.00 C ATOM 1057 C SER A 71 1.943 -17.648 8.548 1.00 0.00 C ATOM 1058 O SER A 71 1.686 -18.851 8.485 1.00 0.00 O ATOM 1059 CB SER A 71 -0.178 -16.352 8.261 1.00 0.00 C ATOM 1060 OG SER A 71 -0.576 -15.018 7.995 1.00 0.00 O ATOM 1061 H SER A 71 0.591 -17.976 6.144 1.00 0.00 H ATOM 1062 HA SER A 71 1.772 -15.725 7.637 1.00 0.00 H ATOM 1063 HB2 SER A 71 -0.901 -17.024 7.827 1.00 0.00 H ATOM 1064 HB3 SER A 71 -0.147 -16.499 9.331 1.00 0.00 H ATOM 1065 HG SER A 71 0.202 -14.460 7.924 1.00 0.00 H ATOM 1066 N SER A 72 2.863 -17.147 9.366 1.00 0.00 N ATOM 1067 CA SER A 72 3.643 -18.001 10.253 1.00 0.00 C ATOM 1068 C SER A 72 2.737 -18.728 11.242 1.00 0.00 C ATOM 1069 O SER A 72 1.707 -18.202 11.661 1.00 0.00 O ATOM 1070 CB SER A 72 4.681 -17.171 11.011 1.00 0.00 C ATOM 1071 OG SER A 72 5.615 -18.005 11.675 1.00 0.00 O ATOM 1072 H SER A 72 3.022 -16.180 9.370 1.00 0.00 H ATOM 1073 HA SER A 72 4.154 -18.733 9.645 1.00 0.00 H ATOM 1074 HB2 SER A 72 5.213 -16.541 10.314 1.00 0.00 H ATOM 1075 HB3 SER A 72 4.181 -16.555 11.744 1.00 0.00 H ATOM 1076 HG SER A 72 5.626 -18.869 11.258 1.00 0.00 H ATOM 1077 N GLY A 73 3.130 -19.943 11.612 1.00 0.00 N ATOM 1078 CA GLY A 73 2.344 -20.725 12.549 1.00 0.00 C ATOM 1079 C GLY A 73 2.488 -20.236 13.976 1.00 0.00 C ATOM 1080 O GLY A 73 3.327 -20.734 14.728 1.00 0.00 O ATOM 1081 H GLY A 73 3.962 -20.312 11.246 1.00 0.00 H ATOM 1082 HA2 GLY A 73 1.304 -20.668 12.263 1.00 0.00 H ATOM 1083 HA3 GLY A 73 2.665 -21.755 12.499 1.00 0.00 H TER 1084 GLY A 73