ATOM 1 C TYR A 1 16.230 -4.460 -1.790 1.00 0.00 A ATOM 2 CA TYR A 1 16.492 -2.975 -1.552 1.00 0.00 A ATOM 3 CB TYR A 1 17.864 -2.778 -0.907 1.00 0.00 A ATOM 4 CD1 TYR A 1 19.468 -4.507 -1.808 1.00 0.00 A ATOM 5 CD2 TYR A 1 19.652 -2.272 -2.617 1.00 0.00 A ATOM 6 CE1 TYR A 1 20.521 -4.891 -2.617 1.00 0.00 A ATOM 7 CE2 TYR A 1 20.706 -2.649 -3.429 1.00 0.00 A ATOM 8 CG TYR A 1 19.017 -3.193 -1.795 1.00 0.00 A ATOM 9 CZ TYR A 1 21.136 -3.959 -3.425 1.00 0.00 A ATOM 10 HT1 TYR A 1 15.613 -2.763 0.295 1.00 0.00 A ATOM 11 HT2 TYR A 1 14.528 -2.659 -1.030 1.00 0.00 A ATOM 12 HT3 TYR A 1 15.582 -1.352 -0.677 1.00 0.00 A ATOM 13 HA TYR A 1 16.465 -2.458 -2.499 1.00 0.00 A ATOM 14 HB2 TYR A 1 17.994 -1.734 -0.665 1.00 0.00 A ATOM 15 HB1 TYR A 1 17.916 -3.362 0.000 1.00 0.00 A ATOM 16 HD1 TYR A 1 18.984 -5.236 -1.174 1.00 0.00 A ATOM 17 HD2 TYR A 1 19.314 -1.247 -2.618 1.00 0.00 A ATOM 18 HE1 TYR A 1 20.859 -5.918 -2.613 1.00 0.00 A ATOM 19 HE2 TYR A 1 21.188 -1.918 -4.061 1.00 0.00 A ATOM 20 HH TYR A 1 22.843 -4.799 -3.706 1.00 0.00 A ATOM 21 N TYR A 1 15.461 -2.384 -0.661 1.00 0.00 A ATOM 22 O TYR A 1 16.152 -4.911 -2.932 1.00 0.00 A ATOM 23 OH TYR A 1 22.184 -4.337 -4.231 1.00 0.00 A ATOM 24 C VAL A 2 14.512 -7.007 -0.137 1.00 0.00 A ATOM 25 CA VAL A 2 15.841 -6.645 -0.791 1.00 0.00 A ATOM 26 CB VAL A 2 16.971 -7.457 -0.127 1.00 0.00 A ATOM 27 CG1 VAL A 2 17.076 -7.122 1.353 1.00 0.00 A ATOM 28 CG2 VAL A 2 16.749 -8.950 -0.329 1.00 0.00 A ATOM 29 HN VAL A 2 16.168 -4.794 0.181 1.00 0.00 A ATOM 30 HA VAL A 2 15.801 -6.912 -1.837 1.00 0.00 A ATOM 31 HB VAL A 2 17.905 -7.188 -0.599 1.00 0.00 A ATOM 32 HG11 VAL A 2 17.220 -6.058 1.472 1.00 0.00 A ATOM 33 HG12 VAL A 2 17.914 -7.649 1.784 1.00 0.00 A ATOM 34 HG13 VAL A 2 16.168 -7.420 1.856 1.00 0.00 A ATOM 35 HG21 VAL A 2 15.731 -9.200 -0.066 1.00 0.00 A ATOM 36 HG22 VAL A 2 17.428 -9.503 0.302 1.00 0.00 A ATOM 37 HG23 VAL A 2 16.927 -9.204 -1.362 1.00 0.00 A ATOM 38 N VAL A 2 16.096 -5.212 -0.702 1.00 0.00 A ATOM 39 O VAL A 2 13.753 -7.825 -0.658 1.00 0.00 A ATOM 40 C SER A 3 11.807 -5.999 1.028 1.00 0.00 A ATOM 41 CA SER A 3 12.995 -6.646 1.733 1.00 0.00 A ATOM 42 CB SER A 3 13.101 -6.120 3.165 1.00 0.00 A ATOM 43 HN SER A 3 14.877 -5.747 1.372 1.00 0.00 A ATOM 44 HA SER A 3 12.843 -7.715 1.761 1.00 0.00 A ATOM 45 HB2 SER A 3 13.801 -5.298 3.194 1.00 0.00 A ATOM 46 HB1 SER A 3 12.131 -5.779 3.494 1.00 0.00 A ATOM 47 HG SER A 3 12.923 -7.235 4.767 1.00 0.00 A ATOM 48 N SER A 3 14.233 -6.390 1.007 1.00 0.00 A ATOM 49 O SER A 3 11.980 -5.208 0.100 1.00 0.00 A ATOM 50 OG SER A 3 13.551 -7.133 4.049 1.00 0.00 A ATOM 51 C CYS A 4 8.390 -5.393 1.968 1.00 0.00 A ATOM 52 CA CYS A 4 9.387 -5.791 0.885 1.00 0.00 A ATOM 53 CB CYS A 4 8.750 -6.808 -0.063 1.00 0.00 A ATOM 54 HN CYS A 4 10.530 -6.975 2.216 1.00 0.00 A ATOM 55 HA CYS A 4 9.660 -4.910 0.323 1.00 0.00 A ATOM 56 HB2 CYS A 4 7.778 -6.447 -0.367 1.00 0.00 A ATOM 57 HB1 CYS A 4 9.377 -6.917 -0.936 1.00 0.00 A ATOM 58 N CYS A 4 10.603 -6.340 1.473 1.00 0.00 A ATOM 59 O CYS A 4 8.567 -5.725 3.140 1.00 0.00 A ATOM 60 SG CYS A 4 8.520 -8.462 0.666 1.00 0.00 A ATOM 61 C LEU A 5 5.294 -5.341 2.753 1.00 0.00 A ATOM 62 CA LEU A 5 6.316 -4.238 2.505 1.00 0.00 A ATOM 63 CB LEU A 5 5.616 -2.987 1.973 1.00 0.00 A ATOM 64 CD1 LEU A 5 5.924 -0.790 0.805 1.00 0.00 A ATOM 65 CD2 LEU A 5 6.715 -1.072 3.160 1.00 0.00 A ATOM 66 CG LEU A 5 6.514 -1.759 1.817 1.00 0.00 A ATOM 67 HN LEU A 5 7.257 -4.447 0.620 1.00 0.00 A ATOM 68 HA LEU A 5 6.803 -3.997 3.439 1.00 0.00 A ATOM 69 HB2 LEU A 5 5.190 -3.221 1.008 1.00 0.00 A ATOM 70 HB1 LEU A 5 4.813 -2.733 2.649 1.00 0.00 A ATOM 71 HD11 LEU A 5 4.852 -0.918 0.767 1.00 0.00 A ATOM 72 HD12 LEU A 5 6.345 -0.988 -0.171 1.00 0.00 A ATOM 73 HD13 LEU A 5 6.156 0.223 1.098 1.00 0.00 A ATOM 74 HD21 LEU A 5 5.974 -0.296 3.281 1.00 0.00 A ATOM 75 HD22 LEU A 5 7.703 -0.637 3.198 1.00 0.00 A ATOM 76 HD23 LEU A 5 6.611 -1.797 3.954 1.00 0.00 A ATOM 77 HG LEU A 5 7.482 -2.073 1.453 1.00 0.00 A ATOM 78 N LEU A 5 7.342 -4.681 1.568 1.00 0.00 A ATOM 79 O LEU A 5 4.841 -6.003 1.820 1.00 0.00 A ATOM 80 C PHE A 6 2.600 -5.940 4.674 1.00 0.00 A ATOM 81 CA PHE A 6 3.965 -6.559 4.390 1.00 0.00 A ATOM 82 CB PHE A 6 4.454 -7.330 5.618 1.00 0.00 A ATOM 83 CD1 PHE A 6 4.110 -9.626 4.669 1.00 0.00 A ATOM 84 CD2 PHE A 6 3.206 -9.144 6.821 1.00 0.00 A ATOM 85 CE1 PHE A 6 3.614 -10.914 4.745 1.00 0.00 A ATOM 86 CE2 PHE A 6 2.707 -10.431 6.903 1.00 0.00 A ATOM 87 CG PHE A 6 3.912 -8.728 5.704 1.00 0.00 A ATOM 88 CZ PHE A 6 2.911 -11.317 5.864 1.00 0.00 A ATOM 89 HN PHE A 6 5.331 -4.975 4.719 1.00 0.00 A ATOM 90 HA PHE A 6 3.873 -7.243 3.561 1.00 0.00 A ATOM 91 HB2 PHE A 6 5.530 -7.393 5.590 1.00 0.00 A ATOM 92 HB1 PHE A 6 4.151 -6.800 6.510 1.00 0.00 A ATOM 93 HD1 PHE A 6 4.660 -9.313 3.793 1.00 0.00 A ATOM 94 HD2 PHE A 6 3.044 -8.452 7.635 1.00 0.00 A ATOM 95 HE1 PHE A 6 3.775 -11.605 3.930 1.00 0.00 A ATOM 96 HE2 PHE A 6 2.157 -10.743 7.780 1.00 0.00 A ATOM 97 HZ PHE A 6 2.523 -12.322 5.926 1.00 0.00 A ATOM 98 N PHE A 6 4.935 -5.535 4.019 1.00 0.00 A ATOM 99 O PHE A 6 2.465 -4.720 4.754 1.00 0.00 A ATOM 100 C ARG A 7 0.188 -5.500 6.376 1.00 0.00 A ATOM 101 CA ARG A 7 0.234 -6.330 5.097 1.00 0.00 A ATOM 102 CB ARG A 7 -0.720 -7.522 5.216 1.00 0.00 A ATOM 103 CD ARG A 7 -1.038 -9.002 7.226 1.00 0.00 A ATOM 104 CG ARG A 7 -0.155 -8.675 6.032 1.00 0.00 A ATOM 105 CZ ARG A 7 -0.866 -10.361 9.274 1.00 0.00 A ATOM 106 HN ARG A 7 1.762 -7.754 4.746 1.00 0.00 A ATOM 107 HA ARG A 7 -0.079 -5.712 4.269 1.00 0.00 A ATOM 108 HB2 ARG A 7 -1.634 -7.189 5.684 1.00 0.00 A ATOM 109 HB1 ARG A 7 -0.944 -7.887 4.225 1.00 0.00 A ATOM 110 HD2 ARG A 7 -1.114 -8.124 7.852 1.00 0.00 A ATOM 111 HD1 ARG A 7 -2.021 -9.273 6.868 1.00 0.00 A ATOM 112 HE ARG A 7 0.168 -10.683 7.597 1.00 0.00 A ATOM 113 HG2 ARG A 7 -0.085 -9.549 5.401 1.00 0.00 A ATOM 114 HG1 ARG A 7 0.829 -8.405 6.386 1.00 0.00 A ATOM 115 HH11 ARG A 7 -2.179 -8.827 9.394 1.00 0.00 A ATOM 116 HH12 ARG A 7 -2.039 -9.799 10.821 1.00 0.00 A ATOM 117 HH21 ARG A 7 0.353 -11.962 9.472 1.00 0.00 A ATOM 118 HH22 ARG A 7 -0.601 -11.577 10.866 1.00 0.00 A ATOM 119 N ARG A 7 1.591 -6.793 4.823 1.00 0.00 A ATOM 120 NE ARG A 7 -0.501 -10.104 8.020 1.00 0.00 A ATOM 121 NH1 ARG A 7 -1.768 -9.599 9.879 1.00 0.00 A ATOM 122 NH2 ARG A 7 -0.328 -11.384 9.924 1.00 0.00 A ATOM 123 O ARG A 7 0.786 -5.865 7.387 1.00 0.00 A ATOM 124 C GLY A 8 0.574 -2.623 7.658 1.00 0.00 A ATOM 125 CA GLY A 8 -0.637 -3.515 7.482 1.00 0.00 A ATOM 126 HN GLY A 8 -0.982 -4.140 5.488 1.00 0.00 A ATOM 127 HA2 GLY A 8 -1.515 -2.895 7.371 1.00 0.00 A ATOM 128 HA1 GLY A 8 -0.752 -4.128 8.364 1.00 0.00 A ATOM 129 N GLY A 8 -0.527 -4.381 6.322 1.00 0.00 A ATOM 130 O GLY A 8 0.897 -2.216 8.774 1.00 0.00 A ATOM 131 C ALA A 9 2.179 -0.147 5.871 1.00 0.00 A ATOM 132 CA ALA A 9 2.431 -1.467 6.591 1.00 0.00 A ATOM 133 CB ALA A 9 3.619 -2.189 5.974 1.00 0.00 A ATOM 134 HN ALA A 9 0.941 -2.671 5.693 1.00 0.00 A ATOM 135 HA ALA A 9 2.662 -1.261 7.626 1.00 0.00 A ATOM 136 HB1 ALA A 9 3.976 -2.944 6.658 1.00 0.00 A ATOM 137 HB2 ALA A 9 4.408 -1.480 5.775 1.00 0.00 A ATOM 138 HB3 ALA A 9 3.315 -2.657 5.048 1.00 0.00 A ATOM 139 N ALA A 9 1.248 -2.317 6.554 1.00 0.00 A ATOM 140 O ALA A 9 1.256 -0.034 5.065 1.00 0.00 A ATOM 141 C ARG A 10 3.691 2.244 4.261 1.00 0.00 A ATOM 142 CA ARG A 10 2.872 2.163 5.545 1.00 0.00 A ATOM 143 CB ARG A 10 3.316 3.259 6.518 1.00 0.00 A ATOM 144 CD ARG A 10 2.522 5.406 7.558 1.00 0.00 A ATOM 145 CG ARG A 10 2.639 4.597 6.275 1.00 0.00 A ATOM 146 CZ ARG A 10 0.839 6.865 8.613 1.00 0.00 A ATOM 147 HN ARG A 10 3.723 0.700 6.817 1.00 0.00 A ATOM 148 HA ARG A 10 1.830 2.310 5.303 1.00 0.00 A ATOM 149 HB2 ARG A 10 3.091 2.942 7.525 1.00 0.00 A ATOM 150 HB1 ARG A 10 4.384 3.396 6.423 1.00 0.00 A ATOM 151 HD2 ARG A 10 2.828 4.788 8.389 1.00 0.00 A ATOM 152 HD1 ARG A 10 3.174 6.264 7.488 1.00 0.00 A ATOM 153 HE ARG A 10 0.435 5.411 7.307 1.00 0.00 A ATOM 154 HG2 ARG A 10 3.221 5.159 5.559 1.00 0.00 A ATOM 155 HG1 ARG A 10 1.650 4.423 5.878 1.00 0.00 A ATOM 156 HH11 ARG A 10 2.746 7.243 9.173 1.00 0.00 A ATOM 157 HH12 ARG A 10 1.543 8.255 9.901 1.00 0.00 A ATOM 158 HH21 ARG A 10 -1.148 6.740 8.263 1.00 0.00 A ATOM 159 HH22 ARG A 10 -0.667 7.969 9.385 1.00 0.00 A ATOM 160 N ARG A 10 3.007 0.850 6.166 1.00 0.00 A ATOM 161 NE ARG A 10 1.156 5.867 7.790 1.00 0.00 A ATOM 162 NH1 ARG A 10 1.787 7.507 9.284 1.00 0.00 A ATOM 163 NH2 ARG A 10 -0.429 7.220 8.766 1.00 0.00 A ATOM 164 O ARG A 10 4.869 1.888 4.242 1.00 0.00 A ATOM 165 C CYS A 11 3.187 4.037 1.126 1.00 0.00 A ATOM 166 CA CYS A 11 3.728 2.842 1.903 1.00 0.00 A ATOM 167 CB CYS A 11 3.552 1.563 1.082 1.00 0.00 A ATOM 168 HN CYS A 11 2.120 2.981 3.270 1.00 0.00 A ATOM 169 HA CYS A 11 4.780 2.996 2.090 1.00 0.00 A ATOM 170 HB2 CYS A 11 3.930 1.729 0.084 1.00 0.00 A ATOM 171 HB1 CYS A 11 4.114 0.767 1.547 1.00 0.00 A ATOM 172 N CYS A 11 3.059 2.714 3.191 1.00 0.00 A ATOM 173 O CYS A 11 1.977 4.179 0.949 1.00 0.00 A ATOM 174 SG CYS A 11 1.823 1.008 0.933 1.00 0.00 A ATOM 175 C ARG A 12 3.882 5.860 -1.587 1.00 0.00 A ATOM 176 CA ARG A 12 3.700 6.082 -0.089 1.00 0.00 A ATOM 177 CB ARG A 12 4.517 7.294 0.364 1.00 0.00 A ATOM 178 CD ARG A 12 6.736 6.515 1.256 1.00 0.00 A ATOM 179 CG ARG A 12 6.006 7.164 0.089 1.00 0.00 A ATOM 180 CZ ARG A 12 8.512 7.102 2.861 1.00 0.00 A ATOM 181 HN ARG A 12 5.040 4.732 0.842 1.00 0.00 A ATOM 182 HA ARG A 12 2.656 6.270 0.109 1.00 0.00 A ATOM 183 HB2 ARG A 12 4.154 8.172 -0.151 1.00 0.00 A ATOM 184 HB1 ARG A 12 4.380 7.429 1.426 1.00 0.00 A ATOM 185 HD2 ARG A 12 6.007 6.137 1.957 1.00 0.00 A ATOM 186 HD1 ARG A 12 7.332 5.696 0.880 1.00 0.00 A ATOM 187 HE ARG A 12 7.524 8.407 1.720 1.00 0.00 A ATOM 188 HG2 ARG A 12 6.148 6.557 -0.792 1.00 0.00 A ATOM 189 HG1 ARG A 12 6.419 8.147 -0.079 1.00 0.00 A ATOM 190 HH11 ARG A 12 8.093 5.126 2.761 1.00 0.00 A ATOM 191 HH12 ARG A 12 9.338 5.564 3.881 1.00 0.00 A ATOM 192 HH21 ARG A 12 9.162 8.986 3.193 1.00 0.00 A ATOM 193 HH22 ARG A 12 9.945 7.757 4.127 1.00 0.00 A ATOM 194 N ARG A 12 4.090 4.898 0.667 1.00 0.00 A ATOM 195 NE ARG A 12 7.612 7.459 1.948 1.00 0.00 A ATOM 196 NH1 ARG A 12 8.660 5.826 3.195 1.00 0.00 A ATOM 197 NH2 ARG A 12 9.269 8.024 3.441 1.00 0.00 A ATOM 198 O ARG A 12 4.551 4.917 -2.010 1.00 0.00 A ATOM 199 C VAL A 13 4.813 6.630 -4.313 1.00 0.00 A ATOM 200 CA VAL A 13 3.363 6.638 -3.838 1.00 0.00 A ATOM 201 CB VAL A 13 2.630 7.807 -4.527 1.00 0.00 A ATOM 202 CG1 VAL A 13 1.127 7.677 -4.362 1.00 0.00 A ATOM 203 CG2 VAL A 13 3.112 9.142 -3.980 1.00 0.00 A ATOM 204 HN VAL A 13 2.755 7.461 -1.985 1.00 0.00 A ATOM 205 HA VAL A 13 2.889 5.716 -4.141 1.00 0.00 A ATOM 206 HB VAL A 13 2.857 7.774 -5.582 1.00 0.00 A ATOM 207 HG11 VAL A 13 0.802 8.293 -3.536 1.00 0.00 A ATOM 208 HG12 VAL A 13 0.876 6.646 -4.164 1.00 0.00 A ATOM 209 HG13 VAL A 13 0.639 8.001 -5.268 1.00 0.00 A ATOM 210 HG21 VAL A 13 2.297 9.853 -3.996 1.00 0.00 A ATOM 211 HG22 VAL A 13 3.921 9.509 -4.591 1.00 0.00 A ATOM 212 HG23 VAL A 13 3.456 9.014 -2.964 1.00 0.00 A ATOM 213 N VAL A 13 3.277 6.734 -2.385 1.00 0.00 A ATOM 214 O VAL A 13 5.202 5.806 -5.141 1.00 0.00 A ATOM 215 C TYR A 14 7.911 6.866 -3.264 1.00 0.00 A ATOM 216 CA TYR A 14 7.003 7.689 -4.176 1.00 0.00 A ATOM 217 CB TYR A 14 7.412 9.163 -4.142 1.00 0.00 A ATOM 218 CD1 TYR A 14 5.905 9.992 -5.992 1.00 0.00 A ATOM 219 CD2 TYR A 14 5.732 11.026 -3.850 1.00 0.00 A ATOM 220 CE1 TYR A 14 4.907 10.818 -6.476 1.00 0.00 A ATOM 221 CE2 TYR A 14 4.734 11.856 -4.327 1.00 0.00 A ATOM 222 CG TYR A 14 6.334 10.083 -4.673 1.00 0.00 A ATOM 223 CZ TYR A 14 4.326 11.747 -5.640 1.00 0.00 A ATOM 224 HN TYR A 14 5.225 8.200 -3.151 1.00 0.00 A ATOM 225 HA TYR A 14 7.104 7.324 -5.186 1.00 0.00 A ATOM 226 HB2 TYR A 14 7.624 9.451 -3.123 1.00 0.00 A ATOM 227 HB1 TYR A 14 8.297 9.301 -4.745 1.00 0.00 A ATOM 228 HD1 TYR A 14 6.364 9.264 -6.645 1.00 0.00 A ATOM 229 HD2 TYR A 14 6.053 11.109 -2.822 1.00 0.00 A ATOM 230 HE1 TYR A 14 4.585 10.730 -7.502 1.00 0.00 A ATOM 231 HE2 TYR A 14 4.277 12.582 -3.671 1.00 0.00 A ATOM 232 HH TYR A 14 2.700 12.051 -6.619 1.00 0.00 A ATOM 233 N TYR A 14 5.600 7.566 -3.796 1.00 0.00 A ATOM 234 O TYR A 14 9.097 7.164 -3.126 1.00 0.00 A ATOM 235 OH TYR A 14 3.331 12.571 -6.117 1.00 0.00 A ATOM 236 C SER A 15 9.149 4.156 -2.531 1.00 0.00 A ATOM 237 CA SER A 15 8.123 4.971 -1.751 1.00 0.00 A ATOM 238 CB SER A 15 7.190 4.034 -0.981 1.00 0.00 A ATOM 239 HN SER A 15 6.405 5.637 -2.790 1.00 0.00 A ATOM 240 HA SER A 15 8.643 5.605 -1.049 1.00 0.00 A ATOM 241 HB2 SER A 15 7.703 3.656 -0.108 1.00 0.00 A ATOM 242 HB1 SER A 15 6.311 4.579 -0.672 1.00 0.00 A ATOM 243 HG SER A 15 7.510 2.305 -1.846 1.00 0.00 A ATOM 244 N SER A 15 7.353 5.829 -2.645 1.00 0.00 A ATOM 245 O SER A 15 9.331 4.354 -3.732 1.00 0.00 A ATOM 246 OG SER A 15 6.790 2.938 -1.784 1.00 0.00 A ATOM 247 C GLY A 16 10.197 1.336 -3.365 1.00 0.00 A ATOM 248 CA GLY A 16 10.816 2.405 -2.486 1.00 0.00 A ATOM 249 HN GLY A 16 9.629 3.123 -0.885 1.00 0.00 A ATOM 250 HA2 GLY A 16 11.452 3.032 -3.093 1.00 0.00 A ATOM 251 HA1 GLY A 16 11.416 1.928 -1.726 1.00 0.00 A ATOM 252 N GLY A 16 9.817 3.237 -1.841 1.00 0.00 A ATOM 253 O GLY A 16 9.386 1.636 -4.241 1.00 0.00 A ATOM 254 C ARG A 17 8.587 -1.280 -3.579 1.00 0.00 A ATOM 255 CA ARG A 17 10.056 -1.032 -3.909 1.00 0.00 A ATOM 256 CB ARG A 17 10.873 -2.297 -3.638 1.00 0.00 A ATOM 257 CD ARG A 17 13.162 -3.312 -3.848 1.00 0.00 A ATOM 258 CG ARG A 17 12.125 -2.408 -4.493 1.00 0.00 A ATOM 259 CZ ARG A 17 13.403 -5.184 -5.430 1.00 0.00 A ATOM 260 HN ARG A 17 11.228 -0.090 -2.418 1.00 0.00 A ATOM 261 HA ARG A 17 10.140 -0.775 -4.954 1.00 0.00 A ATOM 262 HB2 ARG A 17 11.171 -2.304 -2.600 1.00 0.00 A ATOM 263 HB1 ARG A 17 10.252 -3.159 -3.832 1.00 0.00 A ATOM 264 HD2 ARG A 17 14.145 -2.973 -4.136 1.00 0.00 A ATOM 265 HD1 ARG A 17 13.059 -3.246 -2.774 1.00 0.00 A ATOM 266 HE ARG A 17 12.575 -5.318 -3.620 1.00 0.00 A ATOM 267 HG2 ARG A 17 11.856 -2.816 -5.456 1.00 0.00 A ATOM 268 HG1 ARG A 17 12.548 -1.423 -4.623 1.00 0.00 A ATOM 269 HH11 ARG A 17 14.130 -3.421 -6.102 1.00 0.00 A ATOM 270 HH12 ARG A 17 14.286 -4.753 -7.197 1.00 0.00 A ATOM 271 HH21 ARG A 17 12.780 -7.071 -5.059 1.00 0.00 A ATOM 272 HH22 ARG A 17 13.520 -6.825 -6.606 1.00 0.00 A ATOM 273 N ARG A 17 10.580 0.086 -3.131 1.00 0.00 A ATOM 274 NE ARG A 17 13.003 -4.706 -4.255 1.00 0.00 A ATOM 275 NH1 ARG A 17 13.988 -4.387 -6.315 1.00 0.00 A ATOM 276 NH2 ARG A 17 13.219 -6.465 -5.722 1.00 0.00 A ATOM 277 O ARG A 17 8.074 -0.785 -2.577 1.00 0.00 A ATOM 278 C SER A 18 6.325 -3.298 -3.036 1.00 0.00 A ATOM 279 CA SER A 18 6.509 -2.366 -4.228 1.00 0.00 A ATOM 280 CB SER A 18 5.923 -3.006 -5.488 1.00 0.00 A ATOM 281 HN SER A 18 8.383 -2.416 -5.212 1.00 0.00 A ATOM 282 HA SER A 18 5.988 -1.440 -4.031 1.00 0.00 A ATOM 283 HB2 SER A 18 6.589 -3.781 -5.838 1.00 0.00 A ATOM 284 HB1 SER A 18 4.961 -3.438 -5.255 1.00 0.00 A ATOM 285 HG SER A 18 6.553 -1.519 -6.595 1.00 0.00 A ATOM 286 N SER A 18 7.918 -2.051 -4.430 1.00 0.00 A ATOM 287 O SER A 18 7.293 -3.674 -2.374 1.00 0.00 A ATOM 288 OG SER A 18 5.756 -2.048 -6.519 1.00 0.00 A ATOM 289 C CYS A 19 5.268 -5.973 -1.933 1.00 0.00 A ATOM 290 CA CYS A 19 4.768 -4.559 -1.655 1.00 0.00 A ATOM 291 CB CYS A 19 3.260 -4.580 -1.396 1.00 0.00 A ATOM 292 HN CYS A 19 4.349 -3.337 -3.332 1.00 0.00 A ATOM 293 HA CYS A 19 5.269 -4.179 -0.777 1.00 0.00 A ATOM 294 HB2 CYS A 19 2.740 -4.574 -2.343 1.00 0.00 A ATOM 295 HB1 CYS A 19 3.007 -5.483 -0.858 1.00 0.00 A ATOM 296 N CYS A 19 5.077 -3.669 -2.768 1.00 0.00 A ATOM 297 O CYS A 19 5.685 -6.286 -3.048 1.00 0.00 A ATOM 298 SG CYS A 19 2.653 -3.165 -0.422 1.00 0.00 A ATOM 299 C CYS A 20 4.865 -8.936 -2.116 1.00 0.00 A ATOM 300 CA CYS A 20 5.670 -8.204 -1.047 1.00 0.00 A ATOM 301 CB CYS A 20 5.546 -8.934 0.291 1.00 0.00 A ATOM 302 HN CYS A 20 4.878 -6.514 -0.048 1.00 0.00 A ATOM 303 HA CYS A 20 6.709 -8.188 -1.344 1.00 0.00 A ATOM 304 HB2 CYS A 20 4.545 -8.804 0.672 1.00 0.00 A ATOM 305 HB1 CYS A 20 5.733 -9.987 0.136 1.00 0.00 A ATOM 306 N CYS A 20 5.221 -6.823 -0.913 1.00 0.00 A ATOM 307 O CYS A 20 3.920 -8.385 -2.682 1.00 0.00 A ATOM 308 SG CYS A 20 6.705 -8.346 1.568 1.00 0.00 A ATOM 309 C PHE A 21 3.090 -11.173 -3.026 1.00 0.00 A ATOM 310 CA PHE A 21 4.560 -10.988 -3.389 1.00 0.00 A ATOM 311 CB PHE A 21 5.239 -12.352 -3.526 1.00 0.00 A ATOM 312 CD1 PHE A 21 5.962 -12.470 -5.926 1.00 0.00 A ATOM 313 CD2 PHE A 21 4.237 -13.943 -5.188 1.00 0.00 A ATOM 314 CE1 PHE A 21 5.877 -13.004 -7.198 1.00 0.00 A ATOM 315 CE2 PHE A 21 4.147 -14.480 -6.459 1.00 0.00 A ATOM 316 CG PHE A 21 5.144 -12.934 -4.908 1.00 0.00 A ATOM 317 CZ PHE A 21 4.969 -14.010 -7.464 1.00 0.00 A ATOM 318 HN PHE A 21 6.007 -10.564 -1.904 1.00 0.00 A ATOM 319 HA PHE A 21 4.622 -10.469 -4.333 1.00 0.00 A ATOM 320 HB2 PHE A 21 6.285 -12.253 -3.279 1.00 0.00 A ATOM 321 HB1 PHE A 21 4.777 -13.047 -2.839 1.00 0.00 A ATOM 322 HD1 PHE A 21 6.673 -11.685 -5.718 1.00 0.00 A ATOM 323 HD2 PHE A 21 3.594 -14.311 -4.403 1.00 0.00 A ATOM 324 HE1 PHE A 21 6.521 -12.635 -7.983 1.00 0.00 A ATOM 325 HE2 PHE A 21 3.437 -15.267 -6.665 1.00 0.00 A ATOM 326 HZ PHE A 21 4.901 -14.428 -8.458 1.00 0.00 A ATOM 327 N PHE A 21 5.246 -10.180 -2.388 1.00 0.00 A ATOM 328 O PHE A 21 2.764 -11.686 -1.955 1.00 0.00 A ATOM 329 C GLY A 22 0.220 -9.725 -2.874 1.00 0.00 A ATOM 330 CA GLY A 22 0.782 -10.881 -3.681 1.00 0.00 A ATOM 331 HN GLY A 22 2.524 -10.352 -4.761 1.00 0.00 A ATOM 332 HA2 GLY A 22 0.268 -10.925 -4.630 1.00 0.00 A ATOM 333 HA1 GLY A 22 0.601 -11.800 -3.145 1.00 0.00 A ATOM 334 N GLY A 22 2.206 -10.752 -3.925 1.00 0.00 A ATOM 335 O GLY A 22 -0.848 -9.841 -2.273 1.00 0.00 A ATOM 336 C TYR A 23 0.788 -6.154 -2.909 1.00 0.00 A ATOM 337 CA TYR A 23 0.504 -7.428 -2.119 1.00 0.00 A ATOM 338 CB TYR A 23 1.205 -7.366 -0.760 1.00 0.00 A ATOM 339 CD1 TYR A 23 -0.515 -7.955 0.993 1.00 0.00 A ATOM 340 CD2 TYR A 23 1.191 -9.549 0.509 1.00 0.00 A ATOM 341 CE1 TYR A 23 -1.056 -8.813 1.931 1.00 0.00 A ATOM 342 CE2 TYR A 23 0.655 -10.412 1.446 1.00 0.00 A ATOM 343 CG TYR A 23 0.616 -8.307 0.267 1.00 0.00 A ATOM 344 CZ TYR A 23 -0.468 -10.039 2.154 1.00 0.00 A ATOM 345 HN TYR A 23 1.783 -8.573 -3.357 1.00 0.00 A ATOM 346 HA TYR A 23 -0.560 -7.510 -1.961 1.00 0.00 A ATOM 347 HB2 TYR A 23 2.246 -7.624 -0.887 1.00 0.00 A ATOM 348 HB1 TYR A 23 1.132 -6.362 -0.371 1.00 0.00 A ATOM 349 HD1 TYR A 23 -0.974 -6.994 0.816 1.00 0.00 A ATOM 350 HD2 TYR A 23 2.072 -9.837 -0.045 1.00 0.00 A ATOM 351 HE1 TYR A 23 -1.936 -8.520 2.484 1.00 0.00 A ATOM 352 HE2 TYR A 23 1.116 -11.373 1.621 1.00 0.00 A ATOM 353 HH TYR A 23 -1.265 -10.399 3.866 1.00 0.00 A ATOM 354 N TYR A 23 0.940 -8.606 -2.858 1.00 0.00 A ATOM 355 O TYR A 23 1.729 -6.101 -3.701 1.00 0.00 A ATOM 356 OH TYR A 23 -1.004 -10.896 3.087 1.00 0.00 A ATOM 357 C TYR A 24 -0.167 -2.687 -2.443 1.00 0.00 A ATOM 358 CA TYR A 24 0.138 -3.857 -3.376 1.00 0.00 A ATOM 359 CB TYR A 24 -0.766 -3.797 -4.611 1.00 0.00 A ATOM 360 CD1 TYR A 24 -2.891 -4.653 -3.547 1.00 0.00 A ATOM 361 CD2 TYR A 24 -2.977 -2.585 -4.730 1.00 0.00 A ATOM 362 CE1 TYR A 24 -4.237 -4.545 -3.253 1.00 0.00 A ATOM 363 CE2 TYR A 24 -4.323 -2.469 -4.439 1.00 0.00 A ATOM 364 CG TYR A 24 -2.239 -3.676 -4.290 1.00 0.00 A ATOM 365 CZ TYR A 24 -4.948 -3.451 -3.700 1.00 0.00 A ATOM 366 HN TYR A 24 -0.759 -5.233 -2.040 1.00 0.00 A ATOM 367 HA TYR A 24 1.168 -3.786 -3.693 1.00 0.00 A ATOM 368 HB2 TYR A 24 -0.488 -2.943 -5.210 1.00 0.00 A ATOM 369 HB1 TYR A 24 -0.625 -4.697 -5.192 1.00 0.00 A ATOM 370 HD1 TYR A 24 -2.332 -5.508 -3.198 1.00 0.00 A ATOM 371 HD2 TYR A 24 -2.484 -1.817 -5.308 1.00 0.00 A ATOM 372 HE1 TYR A 24 -4.726 -5.314 -2.675 1.00 0.00 A ATOM 373 HE2 TYR A 24 -4.879 -1.613 -4.790 1.00 0.00 A ATOM 374 HH TYR A 24 -6.480 -2.445 -3.119 1.00 0.00 A ATOM 375 N TYR A 24 -0.028 -5.130 -2.686 1.00 0.00 A ATOM 376 O TYR A 24 -0.717 -2.875 -1.357 1.00 0.00 A ATOM 377 OH TYR A 24 -6.288 -3.339 -3.409 1.00 0.00 A ATOM 378 C CYS A 25 -1.187 0.537 -2.645 1.00 0.00 A ATOM 379 CA CYS A 25 -0.038 -0.285 -2.073 1.00 0.00 A ATOM 380 CB CYS A 25 1.232 0.566 -2.010 1.00 0.00 A ATOM 381 HN CYS A 25 0.631 -1.398 -3.746 1.00 0.00 A ATOM 382 HA CYS A 25 -0.299 -0.600 -1.074 1.00 0.00 A ATOM 383 HB2 CYS A 25 2.071 -0.070 -1.768 1.00 0.00 A ATOM 384 HB1 CYS A 25 1.399 1.021 -2.976 1.00 0.00 A ATOM 385 N CYS A 25 0.196 -1.483 -2.872 1.00 0.00 A ATOM 386 O CYS A 25 -1.291 0.721 -3.858 1.00 0.00 A ATOM 387 SG CYS A 25 1.173 1.900 -0.770 1.00 0.00 A ATOM 388 C ARG A 26 -3.166 3.206 -1.501 1.00 0.00 A ATOM 389 CA ARG A 26 -3.193 1.839 -2.176 1.00 0.00 A ATOM 390 CB ARG A 26 -4.500 1.119 -1.840 1.00 0.00 A ATOM 391 CD ARG A 26 -6.197 0.360 -3.535 1.00 0.00 A ATOM 392 CG ARG A 26 -4.880 0.042 -2.844 1.00 0.00 A ATOM 393 CZ ARG A 26 -8.597 0.426 -2.979 1.00 0.00 A ATOM 394 HN ARG A 26 -1.912 0.852 -0.808 1.00 0.00 A ATOM 395 HA ARG A 26 -3.133 1.976 -3.245 1.00 0.00 A ATOM 396 HB2 ARG A 26 -4.404 0.656 -0.868 1.00 0.00 A ATOM 397 HB1 ARG A 26 -5.298 1.846 -1.803 1.00 0.00 A ATOM 398 HD2 ARG A 26 -6.202 1.404 -3.810 1.00 0.00 A ATOM 399 HD1 ARG A 26 -6.279 -0.247 -4.425 1.00 0.00 A ATOM 400 HE ARG A 26 -7.176 -0.360 -1.819 1.00 0.00 A ATOM 401 HG2 ARG A 26 -4.103 -0.030 -3.591 1.00 0.00 A ATOM 402 HG1 ARG A 26 -4.973 -0.902 -2.327 1.00 0.00 A ATOM 403 HH11 ARG A 26 -8.128 1.254 -4.763 1.00 0.00 A ATOM 404 HH12 ARG A 26 -9.809 1.287 -4.349 1.00 0.00 A ATOM 405 HH21 ARG A 26 -9.387 -0.317 -1.273 1.00 0.00 A ATOM 406 HH22 ARG A 26 -10.524 0.396 -2.368 1.00 0.00 A ATOM 407 N ARG A 26 -2.050 1.032 -1.762 1.00 0.00 A ATOM 408 NE ARG A 26 -7.346 0.092 -2.672 1.00 0.00 A ATOM 409 NH1 ARG A 26 -8.866 1.040 -4.125 1.00 0.00 A ATOM 410 NH2 ARG A 26 -9.584 0.145 -2.138 1.00 0.00 A ATOM 411 O ARG A 26 -2.788 3.327 -0.336 1.00 0.00 A ATOM 412 C ARG A 27 -4.686 5.750 -0.664 1.00 0.00 A ATOM 413 CA ARG A 27 -3.591 5.593 -1.713 1.00 0.00 A ATOM 414 CB ARG A 27 -3.806 6.599 -2.846 1.00 0.00 A ATOM 415 CD ARG A 27 -2.872 7.573 -4.966 1.00 0.00 A ATOM 416 CG ARG A 27 -2.547 6.894 -3.645 1.00 0.00 A ATOM 417 CZ ARG A 27 -3.554 9.821 -5.711 1.00 0.00 A ATOM 418 HN ARG A 27 -3.858 4.074 -3.164 1.00 0.00 A ATOM 419 HA ARG A 27 -2.634 5.784 -1.251 1.00 0.00 A ATOM 420 HB2 ARG A 27 -4.552 6.208 -3.522 1.00 0.00 A ATOM 421 HB1 ARG A 27 -4.164 7.526 -2.424 1.00 0.00 A ATOM 422 HD2 ARG A 27 -2.099 7.330 -5.680 1.00 0.00 A ATOM 423 HD1 ARG A 27 -3.821 7.200 -5.323 1.00 0.00 A ATOM 424 HE ARG A 27 -2.539 9.429 -4.038 1.00 0.00 A ATOM 425 HG2 ARG A 27 -1.907 7.543 -3.066 1.00 0.00 A ATOM 426 HG1 ARG A 27 -2.033 5.964 -3.845 1.00 0.00 A ATOM 427 HH11 ARG A 27 -4.108 8.321 -6.951 1.00 0.00 A ATOM 428 HH12 ARG A 27 -4.576 9.912 -7.453 1.00 0.00 A ATOM 429 HH21 ARG A 27 -3.153 11.521 -4.697 1.00 0.00 A ATOM 430 HH22 ARG A 27 -4.033 11.728 -6.174 1.00 0.00 A ATOM 431 N ARG A 27 -3.569 4.234 -2.241 1.00 0.00 A ATOM 432 NE ARG A 27 -2.953 9.025 -4.829 1.00 0.00 A ATOM 433 NH1 ARG A 27 -4.127 9.309 -6.795 1.00 0.00 A ATOM 434 NH2 ARG A 27 -3.582 11.131 -5.511 1.00 0.00 A ATOM 435 O ARG A 27 -5.615 4.944 -0.596 1.00 0.00 A ATOM 436 C ASP A 28 -6.857 7.570 0.604 1.00 0.00 A ATOM 437 CA ASP A 28 -5.551 7.055 1.200 1.00 0.00 A ATOM 438 CB ASP A 28 -4.999 8.071 2.201 1.00 0.00 A ATOM 439 CG ASP A 28 -4.057 7.440 3.206 1.00 0.00 A ATOM 440 HN ASP A 28 -3.808 7.398 0.049 1.00 0.00 A ATOM 441 HA ASP A 28 -5.746 6.126 1.713 1.00 0.00 A ATOM 442 HB2 ASP A 28 -4.461 8.840 1.665 1.00 0.00 A ATOM 443 HB1 ASP A 28 -5.822 8.522 2.737 1.00 0.00 A ATOM 444 N ASP A 28 -4.570 6.792 0.153 1.00 0.00 A ATOM 445 O ASP A 28 -7.927 7.013 0.852 1.00 0.00 A ATOM 446 OD1 ASP A 28 -4.173 6.218 3.443 1.00 0.00 A ATOM 447 OD2 ASP A 28 -3.203 8.165 3.757 1.00 0.00 A ATOM 448 C PHE A 29 -7.544 10.017 -2.059 1.00 0.00 A ATOM 449 CA PHE A 29 -7.936 9.233 -0.808 1.00 0.00 A ATOM 450 CB PHE A 29 -8.661 10.151 0.179 1.00 0.00 A ATOM 451 CD1 PHE A 29 -6.847 11.864 0.457 1.00 0.00 A ATOM 452 CD2 PHE A 29 -7.754 10.845 2.414 1.00 0.00 A ATOM 453 CE1 PHE A 29 -5.994 12.616 1.241 1.00 0.00 A ATOM 454 CE2 PHE A 29 -6.903 11.596 3.202 1.00 0.00 A ATOM 455 CG PHE A 29 -7.735 10.970 1.034 1.00 0.00 A ATOM 456 CZ PHE A 29 -6.021 12.483 2.616 1.00 0.00 A ATOM 457 HN PHE A 29 -5.882 9.038 -0.336 1.00 0.00 A ATOM 458 HA PHE A 29 -8.599 8.431 -1.094 1.00 0.00 A ATOM 459 HB2 PHE A 29 -9.291 10.833 -0.372 1.00 0.00 A ATOM 460 HB1 PHE A 29 -9.276 9.551 0.833 1.00 0.00 A ATOM 461 HD1 PHE A 29 -6.824 11.968 -0.617 1.00 0.00 A ATOM 462 HD2 PHE A 29 -8.442 10.152 2.874 1.00 0.00 A ATOM 463 HE1 PHE A 29 -5.305 13.309 0.779 1.00 0.00 A ATOM 464 HE2 PHE A 29 -6.928 11.489 4.277 1.00 0.00 A ATOM 465 HZ PHE A 29 -5.356 13.071 3.230 1.00 0.00 A ATOM 466 N PHE A 29 -6.762 8.639 -0.179 1.00 0.00 A ATOM 467 O PHE A 29 -6.374 10.351 -2.250 1.00 0.00 A ATOM 468 C PRO A 30 -7.469 12.345 -3.920 1.00 0.00 A ATOM 469 CA PRO A 30 -8.271 11.070 -4.167 1.00 0.00 A ATOM 470 CB PRO A 30 -9.676 11.409 -4.665 1.00 0.00 A ATOM 471 CD PRO A 30 -9.944 9.963 -2.779 1.00 0.00 A ATOM 472 CG PRO A 30 -10.542 10.332 -4.110 1.00 0.00 A ATOM 473 HA PRO A 30 -7.761 10.463 -4.900 1.00 0.00 A ATOM 474 HB2 PRO A 30 -9.968 12.381 -4.297 1.00 0.00 A ATOM 475 HB1 PRO A 30 -9.689 11.408 -5.745 1.00 0.00 A ATOM 476 HD2 PRO A 30 -10.404 10.536 -1.988 1.00 0.00 A ATOM 477 HD1 PRO A 30 -10.056 8.905 -2.595 1.00 0.00 A ATOM 478 HG2 PRO A 30 -11.549 10.701 -3.979 1.00 0.00 A ATOM 479 HG1 PRO A 30 -10.537 9.478 -4.772 1.00 0.00 A ATOM 480 N PRO A 30 -8.521 10.322 -2.930 1.00 0.00 A ATOM 481 O PRO A 30 -8.035 13.400 -3.634 1.00 0.00 A ATOM 482 C GLY A 31 -4.379 13.217 -2.621 1.00 0.00 A ATOM 483 CA GLY A 31 -5.290 13.388 -3.821 1.00 0.00 A ATOM 484 HN GLY A 31 -5.756 11.371 -4.265 1.00 0.00 A ATOM 485 HA2 GLY A 31 -4.684 13.539 -4.702 1.00 0.00 A ATOM 486 HA1 GLY A 31 -5.907 14.262 -3.669 1.00 0.00 A ATOM 487 N GLY A 31 -6.149 12.238 -4.035 1.00 0.00 A ATOM 488 O GLY A 31 -4.040 14.190 -1.947 1.00 0.00 A ATOM 489 C SER A 32 -1.704 11.322 -1.707 1.00 0.00 A ATOM 490 CA SER A 32 -3.106 11.682 -1.226 1.00 0.00 A ATOM 491 CB SER A 32 -3.681 10.535 -0.392 1.00 0.00 A ATOM 492 HN SER A 32 -4.287 11.243 -2.927 1.00 0.00 A ATOM 493 HA SER A 32 -3.046 12.567 -0.612 1.00 0.00 A ATOM 494 HB2 SER A 32 -4.730 10.716 -0.209 1.00 0.00 A ATOM 495 HB1 SER A 32 -3.565 9.606 -0.932 1.00 0.00 A ATOM 496 HG SER A 32 -3.571 10.782 1.548 1.00 0.00 A ATOM 497 N SER A 32 -3.983 11.977 -2.353 1.00 0.00 A ATOM 498 O SER A 32 -1.505 10.989 -2.876 1.00 0.00 A ATOM 499 OG SER A 32 -3.013 10.424 0.852 1.00 0.00 A ATOM 500 C ILE A 33 1.086 9.772 -0.467 1.00 0.00 A ATOM 501 CA ILE A 33 0.647 11.075 -1.132 1.00 0.00 A ATOM 502 CB ILE A 33 1.599 12.218 -0.716 1.00 0.00 A ATOM 503 CD1 ILE A 33 4.021 12.995 -0.822 1.00 0.00 A ATOM 504 CG1 ILE A 33 3.051 11.852 -1.032 1.00 0.00 A ATOM 505 CG2 ILE A 33 1.434 12.540 0.762 1.00 0.00 A ATOM 506 HN ILE A 33 -0.956 11.663 0.114 1.00 0.00 A ATOM 507 HA ILE A 33 0.709 10.957 -2.202 1.00 0.00 A ATOM 508 HB ILE A 33 1.329 13.099 -1.279 1.00 0.00 A ATOM 509 HD11 ILE A 33 3.800 13.789 -1.520 1.00 0.00 A ATOM 510 HD12 ILE A 33 5.030 12.645 -0.983 1.00 0.00 A ATOM 511 HD13 ILE A 33 3.926 13.366 0.187 1.00 0.00 A ATOM 512 HG12 ILE A 33 3.359 11.037 -0.396 1.00 0.00 A ATOM 513 HG11 ILE A 33 3.122 11.543 -2.065 1.00 0.00 A ATOM 514 HG21 ILE A 33 0.766 13.382 0.874 1.00 0.00 A ATOM 515 HG22 ILE A 33 2.396 12.784 1.186 1.00 0.00 A ATOM 516 HG23 ILE A 33 1.022 11.683 1.273 1.00 0.00 A ATOM 517 N ILE A 33 -0.735 11.392 -0.799 1.00 0.00 A ATOM 518 O ILE A 33 1.920 9.042 -1.003 1.00 0.00 A ATOM 519 C PHE A 34 -0.365 7.334 1.513 1.00 0.00 A ATOM 520 CA PHE A 34 0.844 8.261 1.431 1.00 0.00 A ATOM 521 CB PHE A 34 1.341 8.593 2.840 1.00 0.00 A ATOM 522 CD1 PHE A 34 3.268 9.995 2.048 1.00 0.00 A ATOM 523 CD2 PHE A 34 3.657 8.409 3.786 1.00 0.00 A ATOM 524 CE1 PHE A 34 4.595 10.378 2.096 1.00 0.00 A ATOM 525 CE2 PHE A 34 4.985 8.787 3.838 1.00 0.00 A ATOM 526 CG PHE A 34 2.784 9.009 2.891 1.00 0.00 A ATOM 527 CZ PHE A 34 5.454 9.773 2.991 1.00 0.00 A ATOM 528 HN PHE A 34 -0.148 10.099 1.073 1.00 0.00 A ATOM 529 HA PHE A 34 1.630 7.756 0.892 1.00 0.00 A ATOM 530 HB2 PHE A 34 0.749 9.402 3.240 1.00 0.00 A ATOM 531 HB1 PHE A 34 1.222 7.723 3.468 1.00 0.00 A ATOM 532 HD1 PHE A 34 2.598 10.469 1.349 1.00 0.00 A ATOM 533 HD2 PHE A 34 3.291 7.639 4.448 1.00 0.00 A ATOM 534 HE1 PHE A 34 4.959 11.148 1.433 1.00 0.00 A ATOM 535 HE2 PHE A 34 5.656 8.313 4.539 1.00 0.00 A ATOM 536 HZ PHE A 34 6.493 10.071 3.031 1.00 0.00 A ATOM 537 N PHE A 34 0.514 9.481 0.698 1.00 0.00 A ATOM 538 O PHE A 34 -1.510 7.782 1.446 1.00 0.00 A ATOM 539 C GLY A 35 -0.804 3.865 2.589 1.00 0.00 A ATOM 540 CA GLY A 35 -1.177 5.069 1.747 1.00 0.00 A ATOM 541 HN GLY A 35 0.830 5.740 1.705 1.00 0.00 A ATOM 542 HA2 GLY A 35 -2.042 5.546 2.185 1.00 0.00 A ATOM 543 HA1 GLY A 35 -1.429 4.735 0.751 1.00 0.00 A ATOM 544 N GLY A 35 -0.102 6.040 1.658 1.00 0.00 A ATOM 545 O GLY A 35 0.043 3.957 3.477 1.00 0.00 A ATOM 546 C THR A 36 -1.053 0.314 2.096 1.00 0.00 A ATOM 547 CA THR A 36 -1.169 1.503 3.045 1.00 0.00 A ATOM 548 CB THR A 36 -2.275 1.246 4.071 1.00 0.00 A ATOM 549 CG2 THR A 36 -1.975 0.087 4.996 1.00 0.00 A ATOM 550 HN THR A 36 -2.102 2.720 1.589 1.00 0.00 A ATOM 551 HA THR A 36 -0.232 1.628 3.562 1.00 0.00 A ATOM 552 HB THR A 36 -3.193 1.022 3.547 1.00 0.00 A ATOM 553 HG1 THR A 36 -1.709 2.560 5.409 1.00 0.00 A ATOM 554 HG21 THR A 36 -2.678 0.089 5.815 1.00 0.00 A ATOM 555 HG22 THR A 36 -0.971 0.186 5.383 1.00 0.00 A ATOM 556 HG23 THR A 36 -2.061 -0.841 4.450 1.00 0.00 A ATOM 557 N THR A 36 -1.439 2.731 2.308 1.00 0.00 A ATOM 558 O THR A 36 -1.477 0.383 0.942 1.00 0.00 A ATOM 559 OG1 THR A 36 -2.489 2.393 4.873 1.00 0.00 A ATOM 560 C CYS A 37 -1.433 -2.974 2.040 1.00 0.00 A ATOM 561 CA CYS A 37 -0.302 -1.981 1.786 1.00 0.00 A ATOM 562 CB CYS A 37 1.045 -2.637 2.096 1.00 0.00 A ATOM 563 HN CYS A 37 -0.157 -0.771 3.517 1.00 0.00 A ATOM 564 HA CYS A 37 -0.320 -1.691 0.747 1.00 0.00 A ATOM 565 HB2 CYS A 37 1.825 -1.895 2.009 1.00 0.00 A ATOM 566 HB1 CYS A 37 1.028 -3.017 3.107 1.00 0.00 A ATOM 567 N CYS A 37 -0.475 -0.777 2.590 1.00 0.00 A ATOM 568 O CYS A 37 -1.701 -3.345 3.182 1.00 0.00 A ATOM 569 SG CYS A 37 1.471 -4.020 0.990 1.00 0.00 A ATOM 570 C SER A 38 -3.010 -5.507 0.098 1.00 0.00 A ATOM 571 CA SER A 38 -3.194 -4.348 1.073 1.00 0.00 A ATOM 572 CB SER A 38 -4.526 -3.646 0.804 1.00 0.00 A ATOM 573 HN SER A 38 -1.831 -3.066 0.083 1.00 0.00 A ATOM 574 HA SER A 38 -3.200 -4.738 2.080 1.00 0.00 A ATOM 575 HB2 SER A 38 -4.542 -3.285 -0.214 1.00 0.00 A ATOM 576 HB1 SER A 38 -5.335 -4.347 0.949 1.00 0.00 A ATOM 577 HG SER A 38 -5.008 -2.867 2.536 1.00 0.00 A ATOM 578 N SER A 38 -2.092 -3.398 0.967 1.00 0.00 A ATOM 579 O SER A 38 -2.378 -5.357 -0.948 1.00 0.00 A ATOM 580 OG SER A 38 -4.711 -2.548 1.680 1.00 0.00 A ATOM 581 C ARG A 39 -4.207 -7.641 -1.713 1.00 0.00 A ATOM 582 CA ARG A 39 -3.464 -7.847 -0.396 1.00 0.00 A ATOM 583 CB ARG A 39 -4.023 -9.071 0.332 1.00 0.00 A ATOM 584 CD ARG A 39 -6.043 -10.112 1.406 1.00 0.00 A ATOM 585 CG ARG A 39 -5.346 -8.813 1.035 1.00 0.00 A ATOM 586 CZ ARG A 39 -8.028 -10.770 2.709 1.00 0.00 A ATOM 587 HN ARG A 39 -4.057 -6.718 1.295 1.00 0.00 A ATOM 588 HA ARG A 39 -2.419 -8.012 -0.609 1.00 0.00 A ATOM 589 HB2 ARG A 39 -4.172 -9.865 -0.386 1.00 0.00 A ATOM 590 HB1 ARG A 39 -3.305 -9.396 1.070 1.00 0.00 A ATOM 591 HD2 ARG A 39 -6.143 -10.719 0.519 1.00 0.00 A ATOM 592 HD1 ARG A 39 -5.438 -10.634 2.132 1.00 0.00 A ATOM 593 HE ARG A 39 -7.791 -9.012 1.794 1.00 0.00 A ATOM 594 HG2 ARG A 39 -5.159 -8.247 1.934 1.00 0.00 A ATOM 595 HG1 ARG A 39 -5.987 -8.245 0.376 1.00 0.00 A ATOM 596 HH11 ARG A 39 -6.584 -12.183 2.613 1.00 0.00 A ATOM 597 HH12 ARG A 39 -7.990 -12.620 3.524 1.00 0.00 A ATOM 598 HH21 ARG A 39 -9.642 -9.585 2.993 1.00 0.00 A ATOM 599 HH22 ARG A 39 -9.726 -11.146 3.739 1.00 0.00 A ATOM 600 N ARG A 39 -3.567 -6.662 0.448 1.00 0.00 A ATOM 601 NE ARG A 39 -7.370 -9.878 1.972 1.00 0.00 A ATOM 602 NH1 ARG A 39 -7.490 -11.955 2.970 1.00 0.00 A ATOM 603 NH2 ARG A 39 -9.231 -10.476 3.186 1.00 0.00 A ATOM 604 O ARG A 39 -5.369 -7.236 -1.725 1.00 0.00 A ATOM 605 C ARG A 40 -4.972 -8.989 -4.502 1.00 0.00 A ATOM 606 CA ARG A 40 -4.123 -7.772 -4.143 1.00 0.00 A ATOM 607 CB ARG A 40 -3.031 -7.564 -5.195 1.00 0.00 A ATOM 608 CD ARG A 40 -1.348 -8.770 -6.619 1.00 0.00 A ATOM 609 CG ARG A 40 -2.022 -8.700 -5.258 1.00 0.00 A ATOM 610 CZ ARG A 40 -2.720 -10.345 -7.927 1.00 0.00 A ATOM 611 HN ARG A 40 -2.604 -8.245 -2.746 1.00 0.00 A ATOM 612 HA ARG A 40 -4.758 -6.899 -4.120 1.00 0.00 A ATOM 613 HB2 ARG A 40 -3.495 -7.471 -6.165 1.00 0.00 A ATOM 614 HB1 ARG A 40 -2.499 -6.651 -4.971 1.00 0.00 A ATOM 615 HD2 ARG A 40 -0.904 -7.810 -6.837 1.00 0.00 A ATOM 616 HD1 ARG A 40 -0.574 -9.523 -6.584 1.00 0.00 A ATOM 617 HE ARG A 40 -2.626 -8.376 -8.239 1.00 0.00 A ATOM 618 HG2 ARG A 40 -1.267 -8.540 -4.502 1.00 0.00 A ATOM 619 HG1 ARG A 40 -2.531 -9.633 -5.068 1.00 0.00 A ATOM 620 HH11 ARG A 40 -1.642 -11.203 -6.447 1.00 0.00 A ATOM 621 HH12 ARG A 40 -2.615 -12.288 -7.382 1.00 0.00 A ATOM 622 HH21 ARG A 40 -3.907 -9.801 -9.470 1.00 0.00 A ATOM 623 HH22 ARG A 40 -3.902 -11.493 -9.098 1.00 0.00 A ATOM 624 N ARG A 40 -3.527 -7.925 -2.820 1.00 0.00 A ATOM 625 NE ARG A 40 -2.293 -9.108 -7.681 1.00 0.00 A ATOM 626 NH1 ARG A 40 -2.290 -11.362 -7.191 1.00 0.00 A ATOM 627 NH2 ARG A 40 -3.580 -10.564 -8.913 1.00 0.00 A ATOM 628 O ARG A 40 -4.726 -9.657 -5.507 1.00 0.00 A ATOM 629 C ASN A 41 -8.048 -10.000 -4.769 1.00 0.00 A ATOM 630 CA ASN A 41 -6.857 -10.406 -3.905 1.00 0.00 A ATOM 631 CB ASN A 41 -7.348 -10.977 -2.572 1.00 0.00 A ATOM 632 CG ASN A 41 -7.260 -12.489 -2.523 1.00 0.00 A ATOM 633 HN ASN A 41 -6.120 -8.702 -2.891 1.00 0.00 A ATOM 634 HA ASN A 41 -6.294 -11.166 -4.425 1.00 0.00 A ATOM 635 HB2 ASN A 41 -6.745 -10.574 -1.773 1.00 0.00 A ATOM 636 HB1 ASN A 41 -8.377 -10.688 -2.420 1.00 0.00 A ATOM 637 HD21 ASN A 41 -6.392 -12.406 -0.737 1.00 0.00 A ATOM 638 HD22 ASN A 41 -6.638 -13.991 -1.379 1.00 0.00 A ATOM 639 N ASN A 41 -5.973 -9.271 -3.675 1.00 0.00 A ATOM 640 ND2 ASN A 41 -6.708 -13.015 -1.436 1.00 0.00 A ATOM 641 O ASN A 41 -9.016 -9.423 -4.276 1.00 0.00 A ATOM 642 OD1 ASN A 41 -7.684 -13.177 -3.452 1.00 0.00 A ATOM 643 C PHE A 42 -10.106 -11.063 -7.004 1.00 0.00 A ATOM 644 CA PHE A 42 -9.037 -9.974 -6.992 1.00 0.00 A ATOM 645 CB PHE A 42 -8.471 -9.779 -8.401 1.00 0.00 A ATOM 646 CD1 PHE A 42 -10.204 -8.379 -9.558 1.00 0.00 A ATOM 647 CD2 PHE A 42 -8.053 -7.425 -9.164 1.00 0.00 A ATOM 648 CE1 PHE A 42 -10.617 -7.206 -10.160 1.00 0.00 A ATOM 649 CE2 PHE A 42 -8.462 -6.249 -9.765 1.00 0.00 A ATOM 650 CG PHE A 42 -8.918 -8.501 -9.054 1.00 0.00 A ATOM 651 CZ PHE A 42 -9.745 -6.140 -10.263 1.00 0.00 A ATOM 652 HN PHE A 42 -7.168 -10.767 -6.393 1.00 0.00 A ATOM 653 HA PHE A 42 -9.486 -9.049 -6.663 1.00 0.00 A ATOM 654 HB2 PHE A 42 -7.393 -9.764 -8.349 1.00 0.00 A ATOM 655 HB1 PHE A 42 -8.785 -10.601 -9.027 1.00 0.00 A ATOM 656 HD1 PHE A 42 -10.886 -9.212 -9.477 1.00 0.00 A ATOM 657 HD2 PHE A 42 -7.049 -7.510 -8.775 1.00 0.00 A ATOM 658 HE1 PHE A 42 -11.621 -7.123 -10.549 1.00 0.00 A ATOM 659 HE2 PHE A 42 -7.778 -5.417 -9.845 1.00 0.00 A ATOM 660 HZ PHE A 42 -10.066 -5.222 -10.734 1.00 0.00 A ATOM 661 N PHE A 42 -7.967 -10.306 -6.059 1.00 0.00 A ATOM 662 OT1 PHE A 42 -9.757 -12.237 -6.761 1.00 0.00 A ATOM 663 OT2 PHE A 42 -11.284 -10.731 -7.255 1.00 0.00 A END