HETATM 1 N PCA A 1 -7.780 11.128 4.204 1.00 0.00 N HETATM 2 CA PCA A 1 -6.892 10.302 3.385 1.00 0.00 C HETATM 3 CB PCA A 1 -5.603 10.322 4.238 1.00 0.00 C HETATM 4 CG PCA A 1 -5.790 11.110 5.447 1.00 0.00 C HETATM 5 CD PCA A 1 -7.236 11.605 5.353 1.00 0.00 C HETATM 6 OE PCA A 1 -7.790 12.315 6.192 1.00 0.00 O HETATM 7 C PCA A 1 -7.421 8.880 3.217 1.00 0.00 C HETATM 8 O PCA A 1 -7.994 8.310 4.151 1.00 0.00 O HETATM 9 H1 PCA A 1 -8.500 11.632 3.770 1.00 0.00 H HETATM 10 HA PCA A 1 -6.731 10.773 2.427 1.00 0.00 H HETATM 11 HB2 PCA A 1 -4.954 11.024 4.022 1.00 0.00 H HETATM 12 HB3 PCA A 1 -5.152 9.241 4.241 1.00 0.00 H HETATM 13 HG2 PCA A 1 -5.669 10.486 6.321 1.00 0.00 H HETATM 14 HG3 PCA A 1 -5.110 11.952 5.475 1.00 0.00 H ATOM 15 N GLY A 2 -7.221 8.321 2.019 1.00 0.00 N ATOM 16 CA GLY A 2 -7.675 6.970 1.726 1.00 0.00 C ATOM 17 C GLY A 2 -6.530 6.028 1.409 1.00 0.00 C ATOM 18 O GLY A 2 -6.387 5.584 0.266 1.00 0.00 O ATOM 19 H GLY A 2 -6.758 8.836 1.325 1.00 0.00 H ATOM 20 HA2 GLY A 2 -8.214 6.589 2.581 1.00 0.00 H ATOM 21 HA3 GLY A 2 -8.344 7.003 0.878 1.00 0.00 H ATOM 22 N CYS A 3 -5.718 5.728 2.427 1.00 0.00 N ATOM 23 CA CYS A 3 -4.570 4.832 2.275 1.00 0.00 C ATOM 24 C CYS A 3 -4.911 3.421 2.754 1.00 0.00 C ATOM 25 O CYS A 3 -5.824 3.239 3.567 1.00 0.00 O ATOM 26 CB CYS A 3 -3.365 5.379 3.046 1.00 0.00 C ATOM 27 SG CYS A 3 -3.625 5.517 4.845 1.00 0.00 S ATOM 28 H CYS A 3 -5.897 6.122 3.307 1.00 0.00 H ATOM 29 HA CYS A 3 -4.324 4.790 1.224 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.522 4.724 2.887 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.125 6.363 2.671 1.00 0.00 H ATOM 32 N ALA A 4 -4.168 2.427 2.246 1.00 0.00 N ATOM 33 CA ALA A 4 -4.388 1.027 2.610 1.00 0.00 C ATOM 34 C ALA A 4 -3.526 0.598 3.790 1.00 0.00 C ATOM 35 O ALA A 4 -2.401 1.081 3.963 1.00 0.00 O ATOM 36 CB ALA A 4 -4.110 0.119 1.424 1.00 0.00 C ATOM 37 H ALA A 4 -3.458 2.643 1.604 1.00 0.00 H ATOM 38 HA ALA A 4 -5.428 0.915 2.881 1.00 0.00 H ATOM 39 HB1 ALA A 4 -4.774 -0.732 1.457 1.00 0.00 H ATOM 40 HB2 ALA A 4 -3.086 -0.222 1.471 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.267 0.665 0.506 1.00 0.00 H ATOM 42 N PHE A 5 -4.080 -0.315 4.597 1.00 0.00 N ATOM 43 CA PHE A 5 -3.391 -0.868 5.769 1.00 0.00 C ATOM 44 C PHE A 5 -2.520 -2.069 5.363 1.00 0.00 C ATOM 45 O PHE A 5 -2.516 -2.471 4.197 1.00 0.00 O ATOM 46 CB PHE A 5 -4.415 -1.291 6.842 1.00 0.00 C ATOM 47 CG PHE A 5 -5.601 -0.371 6.949 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.566 0.743 7.771 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.743 -0.619 6.207 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.652 1.591 7.851 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.829 0.227 6.280 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.783 1.332 7.103 1.00 0.00 C ATOM 53 H PHE A 5 -5.000 -0.608 4.412 1.00 0.00 H ATOM 54 HA PHE A 5 -2.753 -0.096 6.174 1.00 0.00 H ATOM 55 HB2 PHE A 5 -4.784 -2.278 6.608 1.00 0.00 H ATOM 56 HB3 PHE A 5 -3.926 -1.316 7.805 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.680 0.944 8.356 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.779 -1.485 5.563 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.616 2.457 8.496 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.713 0.023 5.695 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.628 1.994 7.157 1.00 0.00 H ATOM 62 N GLU A 6 -1.788 -2.634 6.334 1.00 0.00 N ATOM 63 CA GLU A 6 -0.903 -3.785 6.101 1.00 0.00 C ATOM 64 C GLU A 6 -1.699 -5.085 5.914 1.00 0.00 C ATOM 65 O GLU A 6 -2.633 -5.364 6.671 1.00 0.00 O ATOM 66 CB GLU A 6 0.073 -3.934 7.279 1.00 0.00 C ATOM 67 CG GLU A 6 1.312 -4.773 6.974 1.00 0.00 C ATOM 68 CD GLU A 6 2.215 -4.937 8.181 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.913 -3.965 8.536 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.223 -6.038 8.770 1.00 0.00 O ATOM 71 H GLU A 6 -1.845 -2.260 7.235 1.00 0.00 H ATOM 72 HA GLU A 6 -0.338 -3.591 5.201 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.400 -2.952 7.583 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.450 -4.396 8.103 1.00 0.00 H ATOM 75 HG2 GLU A 6 0.996 -5.752 6.645 1.00 0.00 H ATOM 76 HG3 GLU A 6 1.872 -4.294 6.185 1.00 0.00 H ATOM 77 N GLY A 7 -1.308 -5.863 4.897 1.00 0.00 N ATOM 78 CA GLY A 7 -1.962 -7.138 4.618 1.00 0.00 C ATOM 79 C GLY A 7 -3.060 -7.063 3.564 1.00 0.00 C ATOM 80 O GLY A 7 -3.795 -8.038 3.377 1.00 0.00 O ATOM 81 H GLY A 7 -0.563 -5.566 4.330 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.214 -7.840 4.281 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.391 -7.510 5.537 1.00 0.00 H ATOM 84 N GLU A 8 -3.178 -5.917 2.878 1.00 0.00 N ATOM 85 CA GLU A 8 -4.199 -5.739 1.838 1.00 0.00 C ATOM 86 C GLU A 8 -3.596 -5.137 0.555 1.00 0.00 C ATOM 87 O GLU A 8 -2.398 -4.827 0.508 1.00 0.00 O ATOM 88 CB GLU A 8 -5.385 -4.891 2.366 1.00 0.00 C ATOM 89 CG GLU A 8 -5.024 -3.489 2.849 1.00 0.00 C ATOM 90 CD GLU A 8 -6.235 -2.702 3.310 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.761 -3.009 4.400 1.00 0.00 O ATOM 92 OE2 GLU A 8 -6.658 -1.781 2.581 1.00 0.00 O ATOM 93 H GLU A 8 -2.566 -5.178 3.077 1.00 0.00 H ATOM 94 HA GLU A 8 -4.571 -6.724 1.594 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.113 -4.791 1.576 1.00 0.00 H ATOM 96 HB3 GLU A 8 -5.842 -5.421 3.190 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.331 -3.571 3.673 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.554 -2.956 2.035 1.00 0.00 H ATOM 99 N SER A 9 -4.444 -4.976 -0.476 1.00 0.00 N ATOM 100 CA SER A 9 -4.024 -4.429 -1.769 1.00 0.00 C ATOM 101 C SER A 9 -4.131 -2.905 -1.800 1.00 0.00 C ATOM 102 O SER A 9 -4.993 -2.319 -1.138 1.00 0.00 O ATOM 103 CB SER A 9 -4.867 -5.030 -2.895 1.00 0.00 C ATOM 104 OG SER A 9 -4.728 -6.440 -2.940 1.00 0.00 O ATOM 105 H SER A 9 -5.382 -5.229 -0.355 1.00 0.00 H ATOM 106 HA SER A 9 -2.991 -4.705 -1.923 1.00 0.00 H ATOM 107 HB2 SER A 9 -5.907 -4.790 -2.730 1.00 0.00 H ATOM 108 HB3 SER A 9 -4.548 -4.618 -3.841 1.00 0.00 H ATOM 109 HG SER A 9 -5.258 -6.837 -2.245 1.00 0.00 H ATOM 110 N CYS A 10 -3.240 -2.280 -2.581 1.00 0.00 N ATOM 111 CA CYS A 10 -3.192 -0.822 -2.728 1.00 0.00 C ATOM 112 C CYS A 10 -2.875 -0.436 -4.172 1.00 0.00 C ATOM 113 O CYS A 10 -1.917 -0.950 -4.759 1.00 0.00 O ATOM 114 CB CYS A 10 -2.135 -0.234 -1.782 1.00 0.00 C ATOM 115 SG CYS A 10 -0.548 -1.136 -1.803 1.00 0.00 S ATOM 116 H CYS A 10 -2.591 -2.822 -3.076 1.00 0.00 H ATOM 117 HA CYS A 10 -4.162 -0.428 -2.464 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.938 0.791 -2.060 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.514 -0.260 -0.772 1.00 0.00 H ATOM 120 N ASN A 11 -3.691 0.463 -4.739 1.00 0.00 N ATOM 121 CA ASN A 11 -3.500 0.930 -6.114 1.00 0.00 C ATOM 122 C ASN A 11 -2.836 2.306 -6.125 1.00 0.00 C ATOM 123 O ASN A 11 -3.385 3.280 -5.600 1.00 0.00 O ATOM 124 CB ASN A 11 -4.839 0.959 -6.866 1.00 0.00 C ATOM 125 CG ASN A 11 -4.667 0.963 -8.378 1.00 0.00 C ATOM 126 OD1 ASN A 11 -4.854 1.989 -9.031 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.289 -0.181 -8.939 1.00 0.00 N ATOM 128 H ASN A 11 -4.439 0.820 -4.216 1.00 0.00 H ATOM 129 HA ASN A 11 -2.840 0.234 -6.604 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.416 0.089 -6.592 1.00 0.00 H ATOM 131 HB3 ASN A 11 -5.383 1.848 -6.582 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.139 -0.954 -8.357 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.174 -0.203 -9.912 1.00 0.00 H ATOM 134 N VAL A 12 -1.666 2.374 -6.774 1.00 0.00 N ATOM 135 CA VAL A 12 -0.858 3.610 -6.858 1.00 0.00 C ATOM 136 C VAL A 12 -1.479 4.696 -7.768 1.00 0.00 C ATOM 137 O VAL A 12 -0.850 5.731 -8.019 1.00 0.00 O ATOM 138 CB VAL A 12 0.604 3.306 -7.324 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.330 2.444 -6.299 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.646 2.633 -8.701 1.00 0.00 C ATOM 141 H VAL A 12 -1.329 1.564 -7.218 1.00 0.00 H ATOM 142 HA VAL A 12 -0.799 4.013 -5.857 1.00 0.00 H ATOM 143 HB VAL A 12 1.131 4.247 -7.396 1.00 0.00 H ATOM 144 HG11 VAL A 12 1.333 2.946 -5.343 1.00 0.00 H ATOM 145 HG12 VAL A 12 2.347 2.278 -6.622 1.00 0.00 H ATOM 146 HG13 VAL A 12 0.822 1.493 -6.205 1.00 0.00 H ATOM 147 HG21 VAL A 12 1.673 2.445 -8.977 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.189 3.283 -9.433 1.00 0.00 H ATOM 149 HG23 VAL A 12 0.106 1.699 -8.661 1.00 0.00 H ATOM 150 N GLN A 13 -2.709 4.463 -8.241 1.00 0.00 N ATOM 151 CA GLN A 13 -3.390 5.413 -9.120 1.00 0.00 C ATOM 152 C GLN A 13 -4.434 6.242 -8.360 1.00 0.00 C ATOM 153 O GLN A 13 -4.687 7.396 -8.719 1.00 0.00 O ATOM 154 CB GLN A 13 -4.052 4.660 -10.286 1.00 0.00 C ATOM 155 CG GLN A 13 -4.242 5.492 -11.555 1.00 0.00 C ATOM 156 CD GLN A 13 -2.967 5.634 -12.369 1.00 0.00 C ATOM 157 OE1 GLN A 13 -2.191 6.568 -12.170 1.00 0.00 O ATOM 158 NE2 GLN A 13 -2.747 4.704 -13.291 1.00 0.00 N ATOM 159 H GLN A 13 -3.171 3.633 -7.989 1.00 0.00 H ATOM 160 HA GLN A 13 -2.643 6.083 -9.519 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.440 3.807 -10.536 1.00 0.00 H ATOM 162 HB3 GLN A 13 -5.021 4.310 -9.964 1.00 0.00 H ATOM 163 HG2 GLN A 13 -4.991 5.018 -12.171 1.00 0.00 H ATOM 164 HG3 GLN A 13 -4.583 6.478 -11.273 1.00 0.00 H ATOM 165 HE21 GLN A 13 -3.409 3.988 -13.394 1.00 0.00 H ATOM 166 HE22 GLN A 13 -1.932 4.770 -13.831 1.00 0.00 H ATOM 167 N PHE A 14 -5.035 5.652 -7.313 1.00 0.00 N ATOM 168 CA PHE A 14 -6.074 6.335 -6.518 1.00 0.00 C ATOM 169 C PHE A 14 -6.069 5.915 -5.043 1.00 0.00 C ATOM 170 O PHE A 14 -6.478 6.701 -4.183 1.00 0.00 O ATOM 171 CB PHE A 14 -7.476 6.081 -7.116 1.00 0.00 C ATOM 172 CG PHE A 14 -7.646 4.708 -7.709 1.00 0.00 C ATOM 173 CD1 PHE A 14 -8.042 3.639 -6.923 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.380 4.489 -9.050 1.00 0.00 C ATOM 175 CE1 PHE A 14 -8.167 2.375 -7.465 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.509 3.229 -9.598 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.900 2.171 -8.804 1.00 0.00 C ATOM 178 H PHE A 14 -4.775 4.739 -7.069 1.00 0.00 H ATOM 179 HA PHE A 14 -5.869 7.394 -6.568 1.00 0.00 H ATOM 180 HB2 PHE A 14 -8.216 6.199 -6.339 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.663 6.805 -7.895 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.253 3.800 -5.878 1.00 0.00 H ATOM 183 HD2 PHE A 14 -7.075 5.318 -9.672 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.476 1.548 -6.842 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.300 3.071 -10.646 1.00 0.00 H ATOM 186 HZ PHE A 14 -7.991 1.185 -9.227 1.00 0.00 H ATOM 187 N TYR A 15 -5.611 4.688 -4.749 1.00 0.00 N ATOM 188 CA TYR A 15 -5.595 4.191 -3.370 1.00 0.00 C ATOM 189 C TYR A 15 -4.170 3.789 -2.926 1.00 0.00 C ATOM 190 O TYR A 15 -3.785 2.621 -3.055 1.00 0.00 O ATOM 191 CB TYR A 15 -6.573 3.010 -3.231 1.00 0.00 C ATOM 192 CG TYR A 15 -7.081 2.779 -1.820 1.00 0.00 C ATOM 193 CD1 TYR A 15 -8.103 3.560 -1.289 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.540 1.779 -1.023 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.570 3.349 -0.006 1.00 0.00 C ATOM 196 CE2 TYR A 15 -7.002 1.562 0.262 1.00 0.00 C ATOM 197 CZ TYR A 15 -8.016 2.349 0.765 1.00 0.00 C ATOM 198 OH TYR A 15 -8.478 2.135 2.043 1.00 0.00 O ATOM 199 H TYR A 15 -5.270 4.114 -5.471 1.00 0.00 H ATOM 200 HA TYR A 15 -5.936 4.994 -2.735 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.430 3.189 -3.860 1.00 0.00 H ATOM 202 HB3 TYR A 15 -6.079 2.107 -3.558 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.535 4.342 -1.896 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.745 1.164 -1.419 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.364 3.965 0.388 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.569 0.779 0.865 1.00 0.00 H ATOM 207 HH TYR A 15 -7.733 2.020 2.638 1.00 0.00 H ATOM 208 N PRO A 16 -3.349 4.757 -2.412 1.00 0.00 N ATOM 209 CA PRO A 16 -1.978 4.463 -1.952 1.00 0.00 C ATOM 210 C PRO A 16 -1.951 3.784 -0.570 1.00 0.00 C ATOM 211 O PRO A 16 -3.002 3.580 0.042 1.00 0.00 O ATOM 212 CB PRO A 16 -1.323 5.851 -1.906 1.00 0.00 C ATOM 213 CG PRO A 16 -2.437 6.818 -1.672 1.00 0.00 C ATOM 214 CD PRO A 16 -3.680 6.202 -2.266 1.00 0.00 C ATOM 215 HA PRO A 16 -1.455 3.839 -2.663 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.602 5.888 -1.099 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.840 6.063 -2.846 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.565 6.974 -0.608 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.220 7.755 -2.163 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.519 6.335 -1.600 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.894 6.643 -3.229 1.00 0.00 H ATOM 222 N CYS A 17 -0.745 3.435 -0.096 1.00 0.00 N ATOM 223 CA CYS A 17 -0.575 2.783 1.208 1.00 0.00 C ATOM 224 C CYS A 17 -0.406 3.822 2.322 1.00 0.00 C ATOM 225 O CYS A 17 -0.059 4.975 2.051 1.00 0.00 O ATOM 226 CB CYS A 17 0.635 1.845 1.170 1.00 0.00 C ATOM 227 SG CYS A 17 0.638 0.585 2.486 1.00 0.00 S ATOM 228 H CYS A 17 0.049 3.623 -0.638 1.00 0.00 H ATOM 229 HA CYS A 17 -1.464 2.203 1.406 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.651 1.328 0.222 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.538 2.429 1.272 1.00 0.00 H ATOM 232 N CYS A 18 -0.653 3.402 3.575 1.00 0.00 N ATOM 233 CA CYS A 18 -0.539 4.294 4.739 1.00 0.00 C ATOM 234 C CYS A 18 0.928 4.471 5.188 1.00 0.00 C ATOM 235 O CYS A 18 1.528 3.534 5.728 1.00 0.00 O ATOM 236 CB CYS A 18 -1.387 3.760 5.900 1.00 0.00 C ATOM 237 SG CYS A 18 -3.171 3.664 5.540 1.00 0.00 S ATOM 238 H CYS A 18 -0.926 2.469 3.718 1.00 0.00 H ATOM 239 HA CYS A 18 -0.925 5.258 4.447 1.00 0.00 H ATOM 240 HB2 CYS A 18 -1.051 2.766 6.154 1.00 0.00 H ATOM 241 HB3 CYS A 18 -1.258 4.407 6.756 1.00 0.00 H ATOM 242 N PRO A 19 1.538 5.678 4.954 1.00 0.00 N ATOM 243 CA PRO A 19 2.930 5.953 5.353 1.00 0.00 C ATOM 244 C PRO A 19 3.060 6.386 6.826 1.00 0.00 C ATOM 245 O PRO A 19 2.054 6.510 7.532 1.00 0.00 O ATOM 246 CB PRO A 19 3.332 7.087 4.401 1.00 0.00 C ATOM 247 CG PRO A 19 2.070 7.832 4.104 1.00 0.00 C ATOM 248 CD PRO A 19 0.932 6.849 4.258 1.00 0.00 C ATOM 249 HA PRO A 19 3.563 5.095 5.179 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.058 7.730 4.884 1.00 0.00 H ATOM 251 HB3 PRO A 19 3.742 6.678 3.491 1.00 0.00 H ATOM 252 HG2 PRO A 19 1.959 8.649 4.806 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.095 8.210 3.093 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.142 7.280 4.856 1.00 0.00 H ATOM 255 HD3 PRO A 19 0.553 6.562 3.288 1.00 0.00 H ATOM 256 N GLY A 20 4.304 6.611 7.270 1.00 0.00 N ATOM 257 CA GLY A 20 4.556 7.029 8.644 1.00 0.00 C ATOM 258 C GLY A 20 5.005 5.886 9.537 1.00 0.00 C ATOM 259 O GLY A 20 5.881 6.068 10.387 1.00 0.00 O ATOM 260 H GLY A 20 5.057 6.495 6.655 1.00 0.00 H ATOM 261 HA2 GLY A 20 5.323 7.789 8.641 1.00 0.00 H ATOM 262 HA3 GLY A 20 3.649 7.452 9.050 1.00 0.00 H ATOM 263 N LEU A 21 4.400 4.708 9.339 1.00 0.00 N ATOM 264 CA LEU A 21 4.726 3.512 10.126 1.00 0.00 C ATOM 265 C LEU A 21 5.847 2.698 9.471 1.00 0.00 C ATOM 266 O LEU A 21 6.695 2.133 10.167 1.00 0.00 O ATOM 267 CB LEU A 21 3.479 2.633 10.301 1.00 0.00 C ATOM 268 CG LEU A 21 2.339 3.250 11.124 1.00 0.00 C ATOM 269 CD1 LEU A 21 0.996 2.708 10.659 1.00 0.00 C ATOM 270 CD2 LEU A 21 2.533 2.973 12.610 1.00 0.00 C ATOM 271 H LEU A 21 3.714 4.641 8.642 1.00 0.00 H ATOM 272 HA LEU A 21 5.060 3.840 11.098 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.095 2.394 9.320 1.00 0.00 H ATOM 274 HB3 LEU A 21 3.780 1.714 10.782 1.00 0.00 H ATOM 275 HG LEU A 21 2.336 4.321 10.978 1.00 0.00 H ATOM 276 HD11 LEU A 21 0.207 3.140 11.256 1.00 0.00 H ATOM 277 HD12 LEU A 21 0.984 1.634 10.769 1.00 0.00 H ATOM 278 HD13 LEU A 21 0.844 2.965 9.620 1.00 0.00 H ATOM 279 HD21 LEU A 21 1.721 3.416 13.168 1.00 0.00 H ATOM 280 HD22 LEU A 21 3.469 3.402 12.937 1.00 0.00 H ATOM 281 HD23 LEU A 21 2.547 1.907 12.779 1.00 0.00 H ATOM 282 N GLY A 22 5.836 2.649 8.133 1.00 0.00 N ATOM 283 CA GLY A 22 6.845 1.908 7.390 1.00 0.00 C ATOM 284 C GLY A 22 6.239 0.828 6.515 1.00 0.00 C ATOM 285 O GLY A 22 6.641 -0.338 6.594 1.00 0.00 O ATOM 286 H GLY A 22 5.131 3.124 7.646 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.395 2.596 6.765 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.528 1.449 8.089 1.00 0.00 H ATOM 289 N LEU A 23 5.273 1.224 5.681 1.00 0.00 N ATOM 290 CA LEU A 23 4.588 0.295 4.780 1.00 0.00 C ATOM 291 C LEU A 23 4.884 0.631 3.323 1.00 0.00 C ATOM 292 O LEU A 23 5.093 1.798 2.977 1.00 0.00 O ATOM 293 CB LEU A 23 3.070 0.326 5.024 1.00 0.00 C ATOM 294 CG LEU A 23 2.606 -0.046 6.443 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.217 0.512 6.708 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.607 -1.557 6.640 1.00 0.00 C ATOM 297 H LEU A 23 5.013 2.169 5.672 1.00 0.00 H ATOM 298 HA LEU A 23 4.956 -0.698 4.989 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.717 1.323 4.808 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.604 -0.357 4.330 1.00 0.00 H ATOM 301 HG LEU A 23 3.285 0.388 7.163 1.00 0.00 H ATOM 302 HD11 LEU A 23 0.913 0.257 7.712 1.00 0.00 H ATOM 303 HD12 LEU A 23 0.518 0.089 6.002 1.00 0.00 H ATOM 304 HD13 LEU A 23 1.234 1.587 6.599 1.00 0.00 H ATOM 305 HD21 LEU A 23 3.576 -1.954 6.377 1.00 0.00 H ATOM 306 HD22 LEU A 23 1.853 -2.001 6.008 1.00 0.00 H ATOM 307 HD23 LEU A 23 2.393 -1.785 7.673 1.00 0.00 H ATOM 308 N THR A 24 4.897 -0.404 2.476 1.00 0.00 N ATOM 309 CA THR A 24 5.167 -0.240 1.045 1.00 0.00 C ATOM 310 C THR A 24 4.236 -1.119 0.197 1.00 0.00 C ATOM 311 O THR A 24 3.780 -2.172 0.653 1.00 0.00 O ATOM 312 CB THR A 24 6.663 -0.539 0.704 1.00 0.00 C ATOM 313 OG1 THR A 24 6.904 -0.333 -0.695 1.00 0.00 O ATOM 314 CG2 THR A 24 7.084 -1.963 1.086 1.00 0.00 C ATOM 315 H THR A 24 4.723 -1.303 2.826 1.00 0.00 H ATOM 316 HA THR A 24 4.972 0.794 0.799 1.00 0.00 H ATOM 317 HB THR A 24 7.277 0.155 1.262 1.00 0.00 H ATOM 318 HG1 THR A 24 7.082 0.596 -0.857 1.00 0.00 H ATOM 319 HG21 THR A 24 6.447 -2.674 0.582 1.00 0.00 H ATOM 320 HG22 THR A 24 6.991 -2.091 2.155 1.00 0.00 H ATOM 321 HG23 THR A 24 8.110 -2.127 0.792 1.00 0.00 H ATOM 322 N CYS A 25 3.968 -0.665 -1.034 1.00 0.00 N ATOM 323 CA CYS A 25 3.109 -1.389 -1.969 1.00 0.00 C ATOM 324 C CYS A 25 3.952 -2.226 -2.934 1.00 0.00 C ATOM 325 O CYS A 25 4.805 -1.689 -3.649 1.00 0.00 O ATOM 326 CB CYS A 25 2.237 -0.402 -2.752 1.00 0.00 C ATOM 327 SG CYS A 25 0.866 0.320 -1.790 1.00 0.00 S ATOM 328 H CYS A 25 4.357 0.186 -1.320 1.00 0.00 H ATOM 329 HA CYS A 25 2.473 -2.047 -1.397 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.854 0.412 -3.100 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.812 -0.910 -3.601 1.00 0.00 H ATOM 332 N ILE A 26 3.710 -3.542 -2.938 1.00 0.00 N ATOM 333 CA ILE A 26 4.447 -4.466 -3.809 1.00 0.00 C ATOM 334 C ILE A 26 3.463 -5.336 -4.624 1.00 0.00 C ATOM 335 O ILE A 26 2.623 -6.020 -4.033 1.00 0.00 O ATOM 336 CB ILE A 26 5.423 -5.374 -2.990 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.376 -4.512 -2.141 1.00 0.00 C ATOM 338 CG2 ILE A 26 6.237 -6.290 -3.913 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.761 -5.138 -0.813 1.00 0.00 C ATOM 340 H ILE A 26 3.022 -3.900 -2.340 1.00 0.00 H ATOM 341 HA ILE A 26 5.032 -3.868 -4.490 1.00 0.00 H ATOM 342 HB ILE A 26 4.834 -5.997 -2.335 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.284 -4.339 -2.697 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.902 -3.564 -1.935 1.00 0.00 H ATOM 345 HG21 ILE A 26 5.564 -6.908 -4.490 1.00 0.00 H ATOM 346 HG22 ILE A 26 6.880 -6.920 -3.316 1.00 0.00 H ATOM 347 HG23 ILE A 26 6.838 -5.690 -4.579 1.00 0.00 H ATOM 348 HD11 ILE A 26 5.893 -5.187 -0.174 1.00 0.00 H ATOM 349 HD12 ILE A 26 7.522 -4.536 -0.339 1.00 0.00 H ATOM 350 HD13 ILE A 26 7.142 -6.134 -0.981 1.00 0.00 H ATOM 351 N PRO A 27 3.556 -5.330 -5.995 1.00 0.00 N ATOM 352 CA PRO A 27 4.542 -4.543 -6.769 1.00 0.00 C ATOM 353 C PRO A 27 4.182 -3.055 -6.841 1.00 0.00 C ATOM 354 O PRO A 27 5.059 -2.194 -6.717 1.00 0.00 O ATOM 355 CB PRO A 27 4.499 -5.167 -8.177 1.00 0.00 C ATOM 356 CG PRO A 27 3.546 -6.318 -8.108 1.00 0.00 C ATOM 357 CD PRO A 27 2.682 -6.098 -6.899 1.00 0.00 C ATOM 358 HA PRO A 27 5.537 -4.650 -6.361 1.00 0.00 H ATOM 359 HB2 PRO A 27 4.156 -4.427 -8.889 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.482 -5.517 -8.455 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.937 -6.337 -9.003 1.00 0.00 H ATOM 362 HG3 PRO A 27 4.092 -7.244 -8.006 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.804 -5.529 -7.165 1.00 0.00 H ATOM 364 HD3 PRO A 27 2.402 -7.043 -6.455 1.00 0.00 H ATOM 365 N GLY A 28 2.886 -2.770 -7.041 1.00 0.00 N ATOM 366 CA GLY A 28 2.410 -1.397 -7.125 1.00 0.00 C ATOM 367 C GLY A 28 2.414 -0.851 -8.544 1.00 0.00 C ATOM 368 O GLY A 28 2.634 0.346 -8.744 1.00 0.00 O ATOM 369 H GLY A 28 2.245 -3.508 -7.135 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.402 -1.354 -6.741 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.042 -0.772 -6.511 1.00 0.00 H ATOM 372 N ASN A 29 2.184 -1.733 -9.529 1.00 0.00 N ATOM 373 CA ASN A 29 2.155 -1.334 -10.941 1.00 0.00 C ATOM 374 C ASN A 29 1.056 -2.093 -11.722 1.00 0.00 C ATOM 375 O ASN A 29 1.348 -3.097 -12.384 1.00 0.00 O ATOM 376 CB ASN A 29 3.541 -1.514 -11.608 1.00 0.00 C ATOM 377 CG ASN A 29 4.201 -2.856 -11.312 1.00 0.00 C ATOM 378 OD1 ASN A 29 4.905 -3.006 -10.314 1.00 0.00 O ATOM 379 ND2 ASN A 29 3.981 -3.832 -12.186 1.00 0.00 N ATOM 380 H ASN A 29 2.035 -2.676 -9.298 1.00 0.00 H ATOM 381 HA ASN A 29 1.912 -0.283 -10.962 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.427 -1.426 -12.677 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.194 -0.729 -11.259 1.00 0.00 H ATOM 384 HD21 ASN A 29 3.414 -3.639 -12.962 1.00 0.00 H ATOM 385 HD22 ASN A 29 4.394 -4.704 -12.019 1.00 0.00 H ATOM 386 N PRO A 30 -0.238 -1.648 -11.643 1.00 0.00 N ATOM 387 CA PRO A 30 -0.678 -0.480 -10.849 1.00 0.00 C ATOM 388 C PRO A 30 -1.037 -0.828 -9.393 1.00 0.00 C ATOM 389 O PRO A 30 -0.962 0.029 -8.505 1.00 0.00 O ATOM 390 CB PRO A 30 -1.921 -0.017 -11.612 1.00 0.00 C ATOM 391 CG PRO A 30 -2.501 -1.249 -12.238 1.00 0.00 C ATOM 392 CD PRO A 30 -1.377 -2.255 -12.377 1.00 0.00 C ATOM 393 HA PRO A 30 0.060 0.306 -10.856 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.624 0.437 -10.924 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.642 0.690 -12.378 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.281 -1.645 -11.599 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.904 -1.012 -13.210 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.658 -3.197 -11.929 1.00 0.00 H ATOM 399 HD3 PRO A 30 -1.127 -2.397 -13.419 1.00 0.00 H ATOM 400 N ASP A 31 -1.432 -2.090 -9.174 1.00 0.00 N ATOM 401 CA ASP A 31 -1.827 -2.574 -7.850 1.00 0.00 C ATOM 402 C ASP A 31 -0.652 -3.218 -7.111 1.00 0.00 C ATOM 403 O ASP A 31 0.319 -3.668 -7.730 1.00 0.00 O ATOM 404 CB ASP A 31 -2.979 -3.578 -7.985 1.00 0.00 C ATOM 405 CG ASP A 31 -3.889 -3.593 -6.769 1.00 0.00 C ATOM 406 OD1 ASP A 31 -4.864 -2.813 -6.748 1.00 0.00 O ATOM 407 OD2 ASP A 31 -3.626 -4.386 -5.841 1.00 0.00 O ATOM 408 H ASP A 31 -1.457 -2.714 -9.930 1.00 0.00 H ATOM 409 HA ASP A 31 -2.169 -1.728 -7.280 1.00 0.00 H ATOM 410 HB2 ASP A 31 -3.571 -3.321 -8.850 1.00 0.00 H ATOM 411 HB3 ASP A 31 -2.569 -4.568 -8.116 1.00 0.00 H ATOM 412 N GLY A 32 -0.760 -3.244 -5.779 1.00 0.00 N ATOM 413 CA GLY A 32 0.270 -3.831 -4.938 1.00 0.00 C ATOM 414 C GLY A 32 -0.262 -4.258 -3.585 1.00 0.00 C ATOM 415 O GLY A 32 -1.473 -4.231 -3.351 1.00 0.00 O ATOM 416 H GLY A 32 -1.556 -2.851 -5.362 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.678 -4.695 -5.438 1.00 0.00 H ATOM 418 HA3 GLY A 32 1.058 -3.107 -4.792 1.00 0.00 H ATOM 419 N THR A 33 0.650 -4.662 -2.700 1.00 0.00 N ATOM 420 CA THR A 33 0.293 -5.096 -1.351 1.00 0.00 C ATOM 421 C THR A 33 1.086 -4.296 -0.320 1.00 0.00 C ATOM 422 O THR A 33 2.248 -3.953 -0.558 1.00 0.00 O ATOM 423 CB THR A 33 0.555 -6.609 -1.144 1.00 0.00 C ATOM 424 OG1 THR A 33 0.407 -7.314 -2.385 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.406 -7.202 -0.118 1.00 0.00 C ATOM 426 H THR A 33 1.594 -4.670 -2.965 1.00 0.00 H ATOM 427 HA THR A 33 -0.762 -4.907 -1.206 1.00 0.00 H ATOM 428 HB THR A 33 1.565 -6.737 -0.785 1.00 0.00 H ATOM 429 HG1 THR A 33 -0.411 -7.817 -2.372 1.00 0.00 H ATOM 430 HG21 THR A 33 -1.422 -7.072 -0.459 1.00 0.00 H ATOM 431 HG22 THR A 33 -0.276 -6.699 0.829 1.00 0.00 H ATOM 432 HG23 THR A 33 -0.199 -8.255 0.002 1.00 0.00 H ATOM 433 N CYS A 34 0.452 -4.008 0.821 1.00 0.00 N ATOM 434 CA CYS A 34 1.094 -3.241 1.891 1.00 0.00 C ATOM 435 C CYS A 34 1.839 -4.147 2.872 1.00 0.00 C ATOM 436 O CYS A 34 1.230 -4.961 3.580 1.00 0.00 O ATOM 437 CB CYS A 34 0.063 -2.390 2.635 1.00 0.00 C ATOM 438 SG CYS A 34 -0.491 -0.918 1.716 1.00 0.00 S ATOM 439 H CYS A 34 -0.473 -4.318 0.944 1.00 0.00 H ATOM 440 HA CYS A 34 1.813 -2.582 1.427 1.00 0.00 H ATOM 441 HB2 CYS A 34 -0.808 -2.993 2.843 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.492 -2.053 3.568 1.00 0.00 H ATOM 443 N TYR A 35 3.167 -3.995 2.888 1.00 0.00 N ATOM 444 CA TYR A 35 4.043 -4.764 3.772 1.00 0.00 C ATOM 445 C TYR A 35 4.911 -3.825 4.612 1.00 0.00 C ATOM 446 O TYR A 35 5.131 -2.670 4.234 1.00 0.00 O ATOM 447 CB TYR A 35 4.934 -5.715 2.959 1.00 0.00 C ATOM 448 CG TYR A 35 4.250 -6.997 2.523 1.00 0.00 C ATOM 449 CD1 TYR A 35 4.005 -8.024 3.431 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.859 -7.187 1.202 1.00 0.00 C ATOM 451 CE1 TYR A 35 3.391 -9.197 3.036 1.00 0.00 C ATOM 452 CE2 TYR A 35 3.243 -8.358 0.801 1.00 0.00 C ATOM 453 CZ TYR A 35 3.012 -9.359 1.721 1.00 0.00 C ATOM 454 OH TYR A 35 2.400 -10.525 1.324 1.00 0.00 O ATOM 455 H TYR A 35 3.572 -3.340 2.280 1.00 0.00 H ATOM 456 HA TYR A 35 3.418 -5.346 4.433 1.00 0.00 H ATOM 457 HB2 TYR A 35 5.270 -5.204 2.070 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.794 -5.984 3.556 1.00 0.00 H ATOM 459 HD1 TYR A 35 4.302 -7.895 4.462 1.00 0.00 H ATOM 460 HD2 TYR A 35 4.041 -6.403 0.481 1.00 0.00 H ATOM 461 HE1 TYR A 35 3.211 -9.981 3.756 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.946 -8.487 -0.229 1.00 0.00 H ATOM 463 HH TYR A 35 1.725 -10.767 1.963 1.00 0.00 H ATOM 464 N TYR A 36 5.402 -4.333 5.750 1.00 0.00 N ATOM 465 CA TYR A 36 6.245 -3.550 6.656 1.00 0.00 C ATOM 466 C TYR A 36 7.728 -3.756 6.339 1.00 0.00 C ATOM 467 O TYR A 36 8.182 -4.891 6.167 1.00 0.00 O ATOM 468 CB TYR A 36 5.952 -3.937 8.112 1.00 0.00 C ATOM 469 CG TYR A 36 6.374 -2.896 9.131 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.543 -1.828 9.450 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.603 -2.985 9.773 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.927 -0.879 10.379 1.00 0.00 C ATOM 473 CE2 TYR A 36 7.993 -2.041 10.703 1.00 0.00 C ATOM 474 CZ TYR A 36 7.152 -0.990 11.002 1.00 0.00 C ATOM 475 OH TYR A 36 7.536 -0.047 11.928 1.00 0.00 O ATOM 476 H TYR A 36 5.190 -5.261 5.984 1.00 0.00 H ATOM 477 HA TYR A 36 6.001 -2.507 6.515 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.890 -4.097 8.226 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.473 -4.856 8.342 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.584 -1.743 8.959 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.260 -3.809 9.537 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.268 -0.056 10.613 1.00 0.00 H ATOM 483 HE2 TYR A 36 8.952 -2.128 11.191 1.00 0.00 H ATOM 484 HH TYR A 36 6.805 0.135 12.523 1.00 0.00 H ATOM 485 N LEU A 37 8.466 -2.643 6.267 1.00 0.00 N ATOM 486 CA LEU A 37 9.900 -2.671 5.976 1.00 0.00 C ATOM 487 C LEU A 37 10.719 -2.560 7.262 1.00 0.00 C ATOM 488 O LEU A 37 10.580 -1.539 7.971 1.00 0.00 O ATOM 489 CB LEU A 37 10.275 -1.539 5.006 1.00 0.00 C ATOM 490 CG LEU A 37 9.810 -1.725 3.556 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.642 -0.373 2.881 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.797 -2.585 2.773 1.00 0.00 C ATOM 493 OXT LEU A 37 11.494 -3.496 7.550 1.00 0.00 O ATOM 494 H LEU A 37 8.031 -1.776 6.413 1.00 0.00 H ATOM 495 HA LEU A 37 10.121 -3.619 5.508 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.847 -0.621 5.380 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.350 -1.439 5.004 1.00 0.00 H ATOM 498 HG LEU A 37 8.852 -2.223 3.552 1.00 0.00 H ATOM 499 HD11 LEU A 37 10.550 0.201 2.993 1.00 0.00 H ATOM 500 HD12 LEU A 37 8.821 0.159 3.338 1.00 0.00 H ATOM 501 HD13 LEU A 37 9.436 -0.518 1.831 1.00 0.00 H ATOM 502 HD21 LEU A 37 10.448 -2.699 1.758 1.00 0.00 H ATOM 503 HD22 LEU A 37 10.877 -3.556 3.239 1.00 0.00 H ATOM 504 HD23 LEU A 37 11.766 -2.107 2.769 1.00 0.00 H TER 505 LEU A 37