HETATM 1 N PCA A 1 -8.309 11.572 3.123 1.00 0.00 N HETATM 2 CA PCA A 1 -7.293 10.589 2.742 1.00 0.00 C HETATM 3 CB PCA A 1 -6.190 10.888 3.782 1.00 0.00 C HETATM 4 CG PCA A 1 -6.591 11.967 4.672 1.00 0.00 C HETATM 5 CD PCA A 1 -7.985 12.362 4.178 1.00 0.00 C HETATM 6 OE PCA A 1 -8.677 13.252 4.672 1.00 0.00 O HETATM 7 C PCA A 1 -7.802 9.156 2.873 1.00 0.00 C HETATM 8 O PCA A 1 -8.584 8.848 3.778 1.00 0.00 O HETATM 9 H1 PCA A 1 -9.252 11.381 2.939 1.00 0.00 H HETATM 10 HA PCA A 1 -6.947 10.789 1.738 1.00 0.00 H HETATM 11 HB2 PCA A 1 -5.501 11.528 3.507 1.00 0.00 H HETATM 12 HB3 PCA A 1 -5.764 9.866 4.164 1.00 0.00 H HETATM 13 HG2 PCA A 1 -6.648 11.608 5.690 1.00 0.00 H HETATM 14 HG3 PCA A 1 -5.916 12.810 4.595 1.00 0.00 H ATOM 15 N GLY A 2 -7.348 8.290 1.961 1.00 0.00 N ATOM 16 CA GLY A 2 -7.754 6.893 1.972 1.00 0.00 C ATOM 17 C GLY A 2 -6.613 5.955 1.630 1.00 0.00 C ATOM 18 O GLY A 2 -6.490 5.514 0.483 1.00 0.00 O ATOM 19 H GLY A 2 -6.729 8.608 1.271 1.00 0.00 H ATOM 20 HA2 GLY A 2 -8.126 6.645 2.955 1.00 0.00 H ATOM 21 HA3 GLY A 2 -8.547 6.754 1.252 1.00 0.00 H ATOM 22 N CYS A 3 -5.779 5.655 2.631 1.00 0.00 N ATOM 23 CA CYS A 3 -4.633 4.763 2.452 1.00 0.00 C ATOM 24 C CYS A 3 -4.950 3.354 2.953 1.00 0.00 C ATOM 25 O CYS A 3 -5.822 3.175 3.809 1.00 0.00 O ATOM 26 CB CYS A 3 -3.408 5.323 3.183 1.00 0.00 C ATOM 27 SG CYS A 3 -3.622 5.489 4.986 1.00 0.00 S ATOM 28 H CYS A 3 -5.942 6.045 3.515 1.00 0.00 H ATOM 29 HA CYS A 3 -4.416 4.714 1.395 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.568 4.667 3.013 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.179 6.302 2.787 1.00 0.00 H ATOM 32 N ALA A 4 -4.232 2.361 2.412 1.00 0.00 N ATOM 33 CA ALA A 4 -4.426 0.960 2.790 1.00 0.00 C ATOM 34 C ALA A 4 -3.467 0.537 3.900 1.00 0.00 C ATOM 35 O ALA A 4 -2.371 1.092 4.027 1.00 0.00 O ATOM 36 CB ALA A 4 -4.242 0.059 1.577 1.00 0.00 C ATOM 37 H ALA A 4 -3.554 2.579 1.737 1.00 0.00 H ATOM 38 HA ALA A 4 -5.441 0.848 3.143 1.00 0.00 H ATOM 39 HB1 ALA A 4 -3.248 -0.364 1.593 1.00 0.00 H ATOM 40 HB2 ALA A 4 -4.374 0.638 0.674 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.972 -0.736 1.603 1.00 0.00 H ATOM 42 N PHE A 5 -3.896 -0.449 4.696 1.00 0.00 N ATOM 43 CA PHE A 5 -3.083 -0.973 5.796 1.00 0.00 C ATOM 44 C PHE A 5 -2.374 -2.272 5.382 1.00 0.00 C ATOM 45 O PHE A 5 -2.638 -2.818 4.307 1.00 0.00 O ATOM 46 CB PHE A 5 -3.937 -1.182 7.071 1.00 0.00 C ATOM 47 CG PHE A 5 -5.240 -1.923 6.873 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.261 -3.304 6.738 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.442 -1.233 6.833 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.454 -3.980 6.565 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.638 -1.904 6.663 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.644 -3.279 6.528 1.00 0.00 C ATOM 53 H PHE A 5 -4.784 -0.833 4.539 1.00 0.00 H ATOM 54 HA PHE A 5 -2.325 -0.233 6.010 1.00 0.00 H ATOM 55 HB2 PHE A 5 -3.355 -1.741 7.788 1.00 0.00 H ATOM 56 HB3 PHE A 5 -4.169 -0.215 7.493 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.332 -3.854 6.767 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.439 -0.158 6.937 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.457 -5.055 6.460 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.567 -1.354 6.635 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.577 -3.805 6.394 1.00 0.00 H ATOM 62 N GLU A 6 -1.473 -2.757 6.252 1.00 0.00 N ATOM 63 CA GLU A 6 -0.691 -3.982 6.010 1.00 0.00 C ATOM 64 C GLU A 6 -1.582 -5.221 5.841 1.00 0.00 C ATOM 65 O GLU A 6 -2.466 -5.478 6.665 1.00 0.00 O ATOM 66 CB GLU A 6 0.287 -4.204 7.173 1.00 0.00 C ATOM 67 CG GLU A 6 1.523 -5.019 6.808 1.00 0.00 C ATOM 68 CD GLU A 6 2.411 -5.293 8.006 1.00 0.00 C ATOM 69 OE1 GLU A 6 3.077 -4.349 8.479 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.437 -6.451 8.473 1.00 0.00 O ATOM 71 H GLU A 6 -1.327 -2.268 7.086 1.00 0.00 H ATOM 72 HA GLU A 6 -0.125 -3.840 5.104 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.614 -3.243 7.537 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.233 -4.719 7.967 1.00 0.00 H ATOM 75 HG2 GLU A 6 1.206 -5.964 6.391 1.00 0.00 H ATOM 76 HG3 GLU A 6 2.094 -4.475 6.071 1.00 0.00 H ATOM 77 N GLY A 7 -1.331 -5.972 4.762 1.00 0.00 N ATOM 78 CA GLY A 7 -2.086 -7.191 4.493 1.00 0.00 C ATOM 79 C GLY A 7 -3.057 -7.084 3.326 1.00 0.00 C ATOM 80 O GLY A 7 -3.436 -8.110 2.753 1.00 0.00 O ATOM 81 H GLY A 7 -0.621 -5.693 4.143 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.387 -7.986 4.282 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.642 -7.452 5.383 1.00 0.00 H ATOM 84 N GLU A 8 -3.462 -5.858 2.970 1.00 0.00 N ATOM 85 CA GLU A 8 -4.409 -5.653 1.867 1.00 0.00 C ATOM 86 C GLU A 8 -3.712 -5.103 0.609 1.00 0.00 C ATOM 87 O GLU A 8 -2.503 -4.838 0.620 1.00 0.00 O ATOM 88 CB GLU A 8 -5.580 -4.741 2.312 1.00 0.00 C ATOM 89 CG GLU A 8 -5.188 -3.317 2.700 1.00 0.00 C ATOM 90 CD GLU A 8 -6.374 -2.374 2.717 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.690 -1.799 1.654 1.00 0.00 O ATOM 92 OE2 GLU A 8 -6.988 -2.211 3.790 1.00 0.00 O ATOM 93 H GLU A 8 -3.113 -5.079 3.454 1.00 0.00 H ATOM 94 HA GLU A 8 -4.814 -6.624 1.620 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.291 -4.678 1.502 1.00 0.00 H ATOM 96 HB3 GLU A 8 -6.065 -5.198 3.162 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.746 -3.334 3.685 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.464 -2.952 1.987 1.00 0.00 H ATOM 99 N SER A 9 -4.499 -4.937 -0.467 1.00 0.00 N ATOM 100 CA SER A 9 -3.999 -4.427 -1.744 1.00 0.00 C ATOM 101 C SER A 9 -4.161 -2.910 -1.828 1.00 0.00 C ATOM 102 O SER A 9 -5.155 -2.355 -1.351 1.00 0.00 O ATOM 103 CB SER A 9 -4.738 -5.099 -2.906 1.00 0.00 C ATOM 104 OG SER A 9 -4.128 -4.797 -4.150 1.00 0.00 O ATOM 105 H SER A 9 -5.450 -5.161 -0.391 1.00 0.00 H ATOM 106 HA SER A 9 -2.950 -4.669 -1.809 1.00 0.00 H ATOM 107 HB2 SER A 9 -4.725 -6.170 -2.765 1.00 0.00 H ATOM 108 HB3 SER A 9 -5.761 -4.752 -2.926 1.00 0.00 H ATOM 109 HG SER A 9 -4.247 -5.535 -4.753 1.00 0.00 H ATOM 110 N CYS A 10 -3.169 -2.256 -2.440 1.00 0.00 N ATOM 111 CA CYS A 10 -3.165 -0.802 -2.601 1.00 0.00 C ATOM 112 C CYS A 10 -2.818 -0.415 -4.037 1.00 0.00 C ATOM 113 O CYS A 10 -1.824 -0.892 -4.592 1.00 0.00 O ATOM 114 CB CYS A 10 -2.163 -0.169 -1.627 1.00 0.00 C ATOM 115 SG CYS A 10 -0.566 -1.046 -1.532 1.00 0.00 S ATOM 116 H CYS A 10 -2.415 -2.771 -2.795 1.00 0.00 H ATOM 117 HA CYS A 10 -4.155 -0.439 -2.371 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.963 0.847 -1.934 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.593 -0.161 -0.637 1.00 0.00 H ATOM 120 N ASN A 11 -3.653 0.448 -4.629 1.00 0.00 N ATOM 121 CA ASN A 11 -3.450 0.917 -6.002 1.00 0.00 C ATOM 122 C ASN A 11 -2.757 2.276 -6.020 1.00 0.00 C ATOM 123 O ASN A 11 -3.297 3.269 -5.521 1.00 0.00 O ATOM 124 CB ASN A 11 -4.784 0.991 -6.749 1.00 0.00 C ATOM 125 CG ASN A 11 -5.088 -0.279 -7.516 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.747 -1.186 -7.006 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.602 -0.351 -8.750 1.00 0.00 N ATOM 128 H ASN A 11 -4.428 0.778 -4.127 1.00 0.00 H ATOM 129 HA ASN A 11 -2.812 0.204 -6.498 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.580 1.159 -6.038 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.753 1.814 -7.448 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.083 0.408 -9.087 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.783 -1.160 -9.273 1.00 0.00 H ATOM 134 N VAL A 12 -1.568 2.312 -6.640 1.00 0.00 N ATOM 135 CA VAL A 12 -0.747 3.539 -6.735 1.00 0.00 C ATOM 136 C VAL A 12 -1.341 4.586 -7.708 1.00 0.00 C ATOM 137 O VAL A 12 -0.697 5.597 -8.012 1.00 0.00 O ATOM 138 CB VAL A 12 0.730 3.217 -7.142 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.419 2.380 -6.070 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.819 2.508 -8.498 1.00 0.00 C ATOM 141 H VAL A 12 -1.228 1.488 -7.052 1.00 0.00 H ATOM 142 HA VAL A 12 -0.723 3.979 -5.748 1.00 0.00 H ATOM 143 HB VAL A 12 1.264 4.154 -7.221 1.00 0.00 H ATOM 144 HG11 VAL A 12 1.350 2.885 -5.119 1.00 0.00 H ATOM 145 HG12 VAL A 12 2.458 2.245 -6.332 1.00 0.00 H ATOM 146 HG13 VAL A 12 0.938 1.414 -6.003 1.00 0.00 H ATOM 147 HG21 VAL A 12 1.854 2.303 -8.730 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.396 3.142 -9.264 1.00 0.00 H ATOM 149 HG23 VAL A 12 0.269 1.580 -8.455 1.00 0.00 H ATOM 150 N GLN A 13 -2.571 4.337 -8.169 1.00 0.00 N ATOM 151 CA GLN A 13 -3.252 5.227 -9.102 1.00 0.00 C ATOM 152 C GLN A 13 -4.262 6.127 -8.376 1.00 0.00 C ATOM 153 O GLN A 13 -4.513 7.254 -8.812 1.00 0.00 O ATOM 154 CB GLN A 13 -3.959 4.388 -10.179 1.00 0.00 C ATOM 155 CG GLN A 13 -4.262 5.140 -11.469 1.00 0.00 C ATOM 156 CD GLN A 13 -4.694 4.218 -12.593 1.00 0.00 C ATOM 157 OE1 GLN A 13 -5.881 3.940 -12.762 1.00 0.00 O ATOM 158 NE2 GLN A 13 -3.729 3.738 -13.368 1.00 0.00 N ATOM 159 H GLN A 13 -3.037 3.528 -7.866 1.00 0.00 H ATOM 160 HA GLN A 13 -2.507 5.849 -9.574 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.334 3.541 -10.423 1.00 0.00 H ATOM 162 HB3 GLN A 13 -4.893 4.025 -9.774 1.00 0.00 H ATOM 163 HG2 GLN A 13 -5.058 5.844 -11.279 1.00 0.00 H ATOM 164 HG3 GLN A 13 -3.375 5.672 -11.779 1.00 0.00 H ATOM 165 HE21 GLN A 13 -2.805 4.002 -13.175 1.00 0.00 H ATOM 166 HE22 GLN A 13 -3.979 3.139 -14.102 1.00 0.00 H ATOM 167 N PHE A 14 -4.835 5.621 -7.268 1.00 0.00 N ATOM 168 CA PHE A 14 -5.845 6.369 -6.495 1.00 0.00 C ATOM 169 C PHE A 14 -5.884 5.960 -5.016 1.00 0.00 C ATOM 170 O PHE A 14 -6.255 6.776 -4.166 1.00 0.00 O ATOM 171 CB PHE A 14 -7.250 6.181 -7.110 1.00 0.00 C ATOM 172 CG PHE A 14 -7.466 4.823 -7.724 1.00 0.00 C ATOM 173 CD1 PHE A 14 -7.923 3.762 -6.962 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.177 4.610 -9.062 1.00 0.00 C ATOM 175 CE1 PHE A 14 -8.086 2.511 -7.524 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.343 3.365 -9.630 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.796 2.314 -8.860 1.00 0.00 C ATOM 178 H PHE A 14 -4.573 4.727 -6.965 1.00 0.00 H ATOM 179 HA PHE A 14 -5.585 7.415 -6.550 1.00 0.00 H ATOM 180 HB2 PHE A 14 -7.995 6.319 -6.341 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.396 6.921 -7.882 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.153 3.918 -5.919 1.00 0.00 H ATOM 183 HD2 PHE A 14 -6.823 5.433 -9.665 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.443 1.689 -6.921 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.116 3.212 -10.674 1.00 0.00 H ATOM 186 HZ PHE A 14 -7.915 1.340 -9.300 1.00 0.00 H ATOM 187 N TYR A 15 -5.505 4.710 -4.710 1.00 0.00 N ATOM 188 CA TYR A 15 -5.533 4.220 -3.328 1.00 0.00 C ATOM 189 C TYR A 15 -4.127 3.796 -2.849 1.00 0.00 C ATOM 190 O TYR A 15 -3.764 2.618 -2.950 1.00 0.00 O ATOM 191 CB TYR A 15 -6.531 3.057 -3.203 1.00 0.00 C ATOM 192 CG TYR A 15 -7.119 2.897 -1.815 1.00 0.00 C ATOM 193 CD1 TYR A 15 -8.276 3.574 -1.449 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.518 2.069 -0.875 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.816 3.431 -0.185 1.00 0.00 C ATOM 196 CE2 TYR A 15 -7.053 1.921 0.391 1.00 0.00 C ATOM 197 CZ TYR A 15 -8.202 2.603 0.730 1.00 0.00 C ATOM 198 OH TYR A 15 -8.737 2.458 1.990 1.00 0.00 O ATOM 199 H TYR A 15 -5.187 4.113 -5.424 1.00 0.00 H ATOM 200 HA TYR A 15 -5.874 5.033 -2.705 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.348 3.219 -3.888 1.00 0.00 H ATOM 202 HB3 TYR A 15 -6.030 2.135 -3.460 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.755 4.221 -2.168 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.618 1.536 -1.144 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.716 3.965 0.081 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.572 1.273 1.108 1.00 0.00 H ATOM 207 HH TYR A 15 -9.686 2.333 1.922 1.00 0.00 H ATOM 208 N PRO A 16 -3.296 4.755 -2.337 1.00 0.00 N ATOM 209 CA PRO A 16 -1.940 4.441 -1.848 1.00 0.00 C ATOM 210 C PRO A 16 -1.946 3.789 -0.453 1.00 0.00 C ATOM 211 O PRO A 16 -3.004 3.659 0.169 1.00 0.00 O ATOM 212 CB PRO A 16 -1.255 5.815 -1.817 1.00 0.00 C ATOM 213 CG PRO A 16 -2.351 6.810 -1.621 1.00 0.00 C ATOM 214 CD PRO A 16 -3.598 6.209 -2.222 1.00 0.00 C ATOM 215 HA PRO A 16 -1.418 3.792 -2.538 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.546 5.852 -0.999 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.752 5.998 -2.754 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.492 6.991 -0.562 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.107 7.732 -2.127 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.444 6.371 -1.570 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.789 6.636 -3.196 1.00 0.00 H ATOM 222 N CYS A 17 -0.759 3.383 0.022 1.00 0.00 N ATOM 223 CA CYS A 17 -0.615 2.747 1.336 1.00 0.00 C ATOM 224 C CYS A 17 -0.429 3.799 2.437 1.00 0.00 C ATOM 225 O CYS A 17 -0.090 4.951 2.148 1.00 0.00 O ATOM 226 CB CYS A 17 0.569 1.775 1.321 1.00 0.00 C ATOM 227 SG CYS A 17 0.492 0.491 2.612 1.00 0.00 S ATOM 228 H CYS A 17 0.041 3.515 -0.529 1.00 0.00 H ATOM 229 HA CYS A 17 -1.521 2.194 1.535 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.603 1.275 0.364 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.484 2.331 1.463 1.00 0.00 H ATOM 232 N CYS A 18 -0.652 3.392 3.698 1.00 0.00 N ATOM 233 CA CYS A 18 -0.526 4.295 4.850 1.00 0.00 C ATOM 234 C CYS A 18 0.947 4.485 5.275 1.00 0.00 C ATOM 235 O CYS A 18 1.562 3.554 5.808 1.00 0.00 O ATOM 236 CB CYS A 18 -1.351 3.766 6.029 1.00 0.00 C ATOM 237 SG CYS A 18 -3.140 3.650 5.697 1.00 0.00 S ATOM 238 H CYS A 18 -0.909 2.459 3.854 1.00 0.00 H ATOM 239 HA CYS A 18 -0.923 5.254 4.555 1.00 0.00 H ATOM 240 HB2 CYS A 18 -1.002 2.778 6.288 1.00 0.00 H ATOM 241 HB3 CYS A 18 -1.216 4.423 6.876 1.00 0.00 H ATOM 242 N PRO A 19 1.544 5.695 5.026 1.00 0.00 N ATOM 243 CA PRO A 19 2.939 5.981 5.404 1.00 0.00 C ATOM 244 C PRO A 19 3.088 6.408 6.877 1.00 0.00 C ATOM 245 O PRO A 19 2.090 6.524 7.597 1.00 0.00 O ATOM 246 CB PRO A 19 3.317 7.122 4.451 1.00 0.00 C ATOM 247 CG PRO A 19 2.045 7.856 4.176 1.00 0.00 C ATOM 248 CD PRO A 19 0.919 6.859 4.334 1.00 0.00 C ATOM 249 HA PRO A 19 3.577 5.129 5.217 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.044 7.769 4.926 1.00 0.00 H ATOM 251 HB3 PRO A 19 3.719 6.720 3.534 1.00 0.00 H ATOM 252 HG2 PRO A 19 1.933 8.665 4.886 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.054 8.242 3.168 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.127 7.280 4.936 1.00 0.00 H ATOM 255 HD3 PRO A 19 0.539 6.567 3.366 1.00 0.00 H ATOM 256 N GLY A 20 4.336 6.636 7.306 1.00 0.00 N ATOM 257 CA GLY A 20 4.603 7.047 8.679 1.00 0.00 C ATOM 258 C GLY A 20 5.087 5.905 9.554 1.00 0.00 C ATOM 259 O GLY A 20 5.986 6.091 10.379 1.00 0.00 O ATOM 260 H GLY A 20 5.081 6.527 6.680 1.00 0.00 H ATOM 261 HA2 GLY A 20 5.357 7.820 8.670 1.00 0.00 H ATOM 262 HA3 GLY A 20 3.696 7.451 9.103 1.00 0.00 H ATOM 263 N LEU A 21 4.486 4.722 9.370 1.00 0.00 N ATOM 264 CA LEU A 21 4.846 3.527 10.143 1.00 0.00 C ATOM 265 C LEU A 21 5.955 2.728 9.452 1.00 0.00 C ATOM 266 O LEU A 21 6.856 2.209 10.118 1.00 0.00 O ATOM 267 CB LEU A 21 3.614 2.635 10.356 1.00 0.00 C ATOM 268 CG LEU A 21 2.511 3.227 11.246 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.535 4.060 10.423 1.00 0.00 C ATOM 270 CD2 LEU A 21 1.774 2.119 11.984 1.00 0.00 C ATOM 271 H LEU A 21 3.780 4.651 8.694 1.00 0.00 H ATOM 272 HA LEU A 21 5.208 3.857 11.106 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.186 2.416 9.389 1.00 0.00 H ATOM 274 HB3 LEU A 21 3.942 1.708 10.801 1.00 0.00 H ATOM 275 HG LEU A 21 2.962 3.876 11.982 1.00 0.00 H ATOM 276 HD11 LEU A 21 2.066 4.873 9.950 1.00 0.00 H ATOM 277 HD12 LEU A 21 0.768 4.459 11.069 1.00 0.00 H ATOM 278 HD13 LEU A 21 1.081 3.438 9.665 1.00 0.00 H ATOM 279 HD21 LEU A 21 1.342 1.435 11.268 1.00 0.00 H ATOM 280 HD22 LEU A 21 0.991 2.550 12.590 1.00 0.00 H ATOM 281 HD23 LEU A 21 2.467 1.586 12.618 1.00 0.00 H ATOM 282 N GLY A 22 5.875 2.637 8.118 1.00 0.00 N ATOM 283 CA GLY A 22 6.869 1.905 7.346 1.00 0.00 C ATOM 284 C GLY A 22 6.251 0.828 6.477 1.00 0.00 C ATOM 285 O GLY A 22 6.654 -0.337 6.549 1.00 0.00 O ATOM 286 H GLY A 22 5.130 3.073 7.656 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.401 2.601 6.714 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.570 1.445 8.027 1.00 0.00 H ATOM 289 N LEU A 23 5.274 1.224 5.655 1.00 0.00 N ATOM 290 CA LEU A 23 4.586 0.294 4.757 1.00 0.00 C ATOM 291 C LEU A 23 4.814 0.675 3.298 1.00 0.00 C ATOM 292 O LEU A 23 4.975 1.856 2.976 1.00 0.00 O ATOM 293 CB LEU A 23 3.079 0.260 5.060 1.00 0.00 C ATOM 294 CG LEU A 23 2.684 -0.230 6.464 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.286 0.252 6.817 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.748 -1.751 6.554 1.00 0.00 C ATOM 297 H LEU A 23 5.010 2.167 5.652 1.00 0.00 H ATOM 298 HA LEU A 23 4.999 -0.690 4.925 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.689 1.259 4.932 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.606 -0.385 4.335 1.00 0.00 H ATOM 301 HG LEU A 23 3.372 0.180 7.189 1.00 0.00 H ATOM 302 HD11 LEU A 23 1.031 -0.081 7.812 1.00 0.00 H ATOM 303 HD12 LEU A 23 0.577 -0.153 6.109 1.00 0.00 H ATOM 304 HD13 LEU A 23 1.256 1.331 6.779 1.00 0.00 H ATOM 305 HD21 LEU A 23 3.718 -2.092 6.226 1.00 0.00 H ATOM 306 HD22 LEU A 23 1.983 -2.180 5.924 1.00 0.00 H ATOM 307 HD23 LEU A 23 2.587 -2.057 7.577 1.00 0.00 H ATOM 308 N THR A 24 4.823 -0.338 2.426 1.00 0.00 N ATOM 309 CA THR A 24 5.034 -0.133 0.990 1.00 0.00 C ATOM 310 C THR A 24 4.109 -1.032 0.157 1.00 0.00 C ATOM 311 O THR A 24 3.640 -2.068 0.640 1.00 0.00 O ATOM 312 CB THR A 24 6.527 -0.364 0.590 1.00 0.00 C ATOM 313 OG1 THR A 24 6.716 -0.091 -0.805 1.00 0.00 O ATOM 314 CG2 THR A 24 7.006 -1.787 0.897 1.00 0.00 C ATOM 315 H THR A 24 4.685 -1.249 2.758 1.00 0.00 H ATOM 316 HA THR A 24 4.789 0.898 0.773 1.00 0.00 H ATOM 317 HB THR A 24 7.136 0.327 1.160 1.00 0.00 H ATOM 318 HG1 THR A 24 7.040 -0.880 -1.245 1.00 0.00 H ATOM 319 HG21 THR A 24 6.959 -1.961 1.962 1.00 0.00 H ATOM 320 HG22 THR A 24 8.025 -1.906 0.557 1.00 0.00 H ATOM 321 HG23 THR A 24 6.372 -2.497 0.389 1.00 0.00 H ATOM 322 N CYS A 25 3.860 -0.617 -1.091 1.00 0.00 N ATOM 323 CA CYS A 25 3.008 -1.363 -2.011 1.00 0.00 C ATOM 324 C CYS A 25 3.854 -2.196 -2.977 1.00 0.00 C ATOM 325 O CYS A 25 4.666 -1.648 -3.732 1.00 0.00 O ATOM 326 CB CYS A 25 2.115 -0.396 -2.791 1.00 0.00 C ATOM 327 SG CYS A 25 0.823 0.411 -1.789 1.00 0.00 S ATOM 328 H CYS A 25 4.257 0.221 -1.400 1.00 0.00 H ATOM 329 HA CYS A 25 2.387 -2.027 -1.429 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.729 0.383 -3.218 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.628 -0.934 -3.585 1.00 0.00 H ATOM 332 N ILE A 26 3.665 -3.521 -2.938 1.00 0.00 N ATOM 333 CA ILE A 26 4.409 -4.441 -3.808 1.00 0.00 C ATOM 334 C ILE A 26 3.438 -5.406 -4.525 1.00 0.00 C ATOM 335 O ILE A 26 2.645 -6.074 -3.856 1.00 0.00 O ATOM 336 CB ILE A 26 5.483 -5.263 -3.021 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.379 -4.336 -2.177 1.00 0.00 C ATOM 338 CG2 ILE A 26 6.352 -6.090 -3.978 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.866 -4.960 -0.883 1.00 0.00 C ATOM 340 H ILE A 26 3.010 -3.888 -2.309 1.00 0.00 H ATOM 341 HA ILE A 26 4.917 -3.845 -4.552 1.00 0.00 H ATOM 342 HB ILE A 26 4.967 -5.947 -2.364 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.247 -4.062 -2.757 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.824 -3.443 -1.927 1.00 0.00 H ATOM 345 HG21 ILE A 26 6.866 -5.429 -4.660 1.00 0.00 H ATOM 346 HG22 ILE A 26 5.725 -6.768 -4.538 1.00 0.00 H ATOM 347 HG23 ILE A 26 7.075 -6.655 -3.409 1.00 0.00 H ATOM 348 HD11 ILE A 26 6.028 -5.114 -0.220 1.00 0.00 H ATOM 349 HD12 ILE A 26 7.581 -4.302 -0.413 1.00 0.00 H ATOM 350 HD13 ILE A 26 7.336 -5.909 -1.096 1.00 0.00 H ATOM 351 N PRO A 27 3.487 -5.501 -5.896 1.00 0.00 N ATOM 352 CA PRO A 27 4.417 -4.729 -6.763 1.00 0.00 C ATOM 353 C PRO A 27 4.091 -3.225 -6.825 1.00 0.00 C ATOM 354 O PRO A 27 4.999 -2.390 -6.769 1.00 0.00 O ATOM 355 CB PRO A 27 4.240 -5.380 -8.143 1.00 0.00 C ATOM 356 CG PRO A 27 2.883 -5.997 -8.119 1.00 0.00 C ATOM 357 CD PRO A 27 2.647 -6.426 -6.698 1.00 0.00 C ATOM 358 HA PRO A 27 5.441 -4.854 -6.439 1.00 0.00 H ATOM 359 HB2 PRO A 27 4.309 -4.624 -8.916 1.00 0.00 H ATOM 360 HB3 PRO A 27 4.990 -6.139 -8.295 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.144 -5.267 -8.423 1.00 0.00 H ATOM 362 HG3 PRO A 27 2.856 -6.855 -8.773 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.604 -6.321 -6.441 1.00 0.00 H ATOM 364 HD3 PRO A 27 2.965 -7.449 -6.557 1.00 0.00 H ATOM 365 N GLY A 28 2.792 -2.898 -6.941 1.00 0.00 N ATOM 366 CA GLY A 28 2.355 -1.506 -7.005 1.00 0.00 C ATOM 367 C GLY A 28 2.474 -0.902 -8.396 1.00 0.00 C ATOM 368 O GLY A 28 2.866 0.260 -8.534 1.00 0.00 O ATOM 369 H GLY A 28 2.123 -3.612 -6.984 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.323 -1.453 -6.693 1.00 0.00 H ATOM 371 HA3 GLY A 28 2.954 -0.924 -6.321 1.00 0.00 H ATOM 372 N ASN A 29 2.147 -1.698 -9.426 1.00 0.00 N ATOM 373 CA ASN A 29 2.213 -1.243 -10.822 1.00 0.00 C ATOM 374 C ASN A 29 1.125 -1.921 -11.689 1.00 0.00 C ATOM 375 O ASN A 29 1.417 -2.881 -12.413 1.00 0.00 O ATOM 376 CB ASN A 29 3.623 -1.465 -11.422 1.00 0.00 C ATOM 377 CG ASN A 29 4.200 -2.850 -11.152 1.00 0.00 C ATOM 378 OD1 ASN A 29 4.826 -3.083 -10.118 1.00 0.00 O ATOM 379 ND2 ASN A 29 3.996 -3.771 -12.087 1.00 0.00 N ATOM 380 H ASN A 29 1.854 -2.615 -9.241 1.00 0.00 H ATOM 381 HA ASN A 29 2.020 -0.182 -10.813 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.573 -1.327 -12.491 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.292 -0.729 -11.004 1.00 0.00 H ATOM 384 HD21 ASN A 29 3.493 -3.514 -12.888 1.00 0.00 H ATOM 385 HD22 ASN A 29 4.356 -4.670 -11.937 1.00 0.00 H ATOM 386 N PRO A 30 -0.159 -1.453 -11.615 1.00 0.00 N ATOM 387 CA PRO A 30 -0.595 -0.337 -10.754 1.00 0.00 C ATOM 388 C PRO A 30 -0.997 -0.781 -9.337 1.00 0.00 C ATOM 389 O PRO A 30 -0.913 0.002 -8.385 1.00 0.00 O ATOM 390 CB PRO A 30 -1.804 0.219 -11.511 1.00 0.00 C ATOM 391 CG PRO A 30 -2.368 -0.926 -12.303 1.00 0.00 C ATOM 392 CD PRO A 30 -1.289 -1.984 -12.414 1.00 0.00 C ATOM 393 HA PRO A 30 0.165 0.427 -10.683 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.533 0.597 -10.804 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.490 1.008 -12.176 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.233 -1.327 -11.791 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.648 -0.584 -13.288 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.638 -2.920 -12.003 1.00 0.00 H ATOM 399 HD3 PRO A 30 -0.998 -2.116 -13.447 1.00 0.00 H ATOM 400 N ASP A 31 -1.439 -2.042 -9.220 1.00 0.00 N ATOM 401 CA ASP A 31 -1.869 -2.614 -7.938 1.00 0.00 C ATOM 402 C ASP A 31 -0.692 -3.214 -7.162 1.00 0.00 C ATOM 403 O ASP A 31 0.263 -3.722 -7.759 1.00 0.00 O ATOM 404 CB ASP A 31 -2.971 -3.674 -8.152 1.00 0.00 C ATOM 405 CG ASP A 31 -2.609 -4.742 -9.179 1.00 0.00 C ATOM 406 OD1 ASP A 31 -2.903 -4.538 -10.375 1.00 0.00 O ATOM 407 OD2 ASP A 31 -2.034 -5.777 -8.781 1.00 0.00 O ATOM 408 H ASP A 31 -1.480 -2.601 -10.023 1.00 0.00 H ATOM 409 HA ASP A 31 -2.281 -1.809 -7.351 1.00 0.00 H ATOM 410 HB2 ASP A 31 -3.168 -4.166 -7.212 1.00 0.00 H ATOM 411 HB3 ASP A 31 -3.872 -3.177 -8.482 1.00 0.00 H ATOM 412 N GLY A 32 -0.779 -3.138 -5.831 1.00 0.00 N ATOM 413 CA GLY A 32 0.266 -3.671 -4.970 1.00 0.00 C ATOM 414 C GLY A 32 -0.267 -4.162 -3.637 1.00 0.00 C ATOM 415 O GLY A 32 -1.480 -4.170 -3.410 1.00 0.00 O ATOM 416 H GLY A 32 -1.565 -2.710 -5.428 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.748 -4.491 -5.476 1.00 0.00 H ATOM 418 HA3 GLY A 32 0.996 -2.896 -4.789 1.00 0.00 H ATOM 419 N THR A 33 0.650 -4.583 -2.764 1.00 0.00 N ATOM 420 CA THR A 33 0.299 -5.076 -1.433 1.00 0.00 C ATOM 421 C THR A 33 1.050 -4.278 -0.370 1.00 0.00 C ATOM 422 O THR A 33 2.210 -3.907 -0.572 1.00 0.00 O ATOM 423 CB THR A 33 0.623 -6.583 -1.273 1.00 0.00 C ATOM 424 OG1 THR A 33 0.469 -7.261 -2.528 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.288 -7.242 -0.239 1.00 0.00 C ATOM 426 H THR A 33 1.595 -4.566 -3.027 1.00 0.00 H ATOM 427 HA THR A 33 -0.762 -4.936 -1.292 1.00 0.00 H ATOM 428 HB THR A 33 1.646 -6.681 -0.943 1.00 0.00 H ATOM 429 HG1 THR A 33 -0.395 -7.061 -2.896 1.00 0.00 H ATOM 430 HG21 THR A 33 -1.318 -7.132 -0.545 1.00 0.00 H ATOM 431 HG22 THR A 33 -0.145 -6.767 0.721 1.00 0.00 H ATOM 432 HG23 THR A 33 -0.045 -8.291 -0.161 1.00 0.00 H ATOM 433 N CYS A 34 0.381 -4.024 0.761 1.00 0.00 N ATOM 434 CA CYS A 34 0.978 -3.261 1.861 1.00 0.00 C ATOM 435 C CYS A 34 1.761 -4.164 2.820 1.00 0.00 C ATOM 436 O CYS A 34 1.183 -5.002 3.524 1.00 0.00 O ATOM 437 CB CYS A 34 -0.103 -2.484 2.620 1.00 0.00 C ATOM 438 SG CYS A 34 -0.654 -0.965 1.779 1.00 0.00 S ATOM 439 H CYS A 34 -0.539 -4.356 0.856 1.00 0.00 H ATOM 440 HA CYS A 34 1.667 -2.553 1.425 1.00 0.00 H ATOM 441 HB2 CYS A 34 -0.967 -3.118 2.750 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.280 -2.203 3.589 1.00 0.00 H ATOM 443 N TYR A 35 3.087 -3.982 2.817 1.00 0.00 N ATOM 444 CA TYR A 35 3.995 -4.746 3.676 1.00 0.00 C ATOM 445 C TYR A 35 4.873 -3.805 4.503 1.00 0.00 C ATOM 446 O TYR A 35 5.041 -2.633 4.151 1.00 0.00 O ATOM 447 CB TYR A 35 4.880 -5.678 2.834 1.00 0.00 C ATOM 448 CG TYR A 35 4.198 -6.955 2.377 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.900 -7.974 3.280 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.861 -7.148 1.041 1.00 0.00 C ATOM 451 CE1 TYR A 35 3.287 -9.140 2.864 1.00 0.00 C ATOM 452 CE2 TYR A 35 3.249 -8.314 0.621 1.00 0.00 C ATOM 453 CZ TYR A 35 2.964 -9.305 1.535 1.00 0.00 C ATOM 454 OH TYR A 35 2.355 -10.466 1.118 1.00 0.00 O ATOM 455 H TYR A 35 3.467 -3.308 2.214 1.00 0.00 H ATOM 456 HA TYR A 35 3.394 -5.341 4.346 1.00 0.00 H ATOM 457 HB2 TYR A 35 5.207 -5.148 1.953 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.746 -5.957 3.417 1.00 0.00 H ATOM 459 HD1 TYR A 35 4.154 -7.843 4.321 1.00 0.00 H ATOM 460 HD2 TYR A 35 4.084 -6.370 0.325 1.00 0.00 H ATOM 461 HE1 TYR A 35 3.064 -9.917 3.581 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.997 -8.446 -0.421 1.00 0.00 H ATOM 463 HH TYR A 35 2.777 -10.779 0.315 1.00 0.00 H ATOM 464 N TYR A 36 5.433 -4.330 5.602 1.00 0.00 N ATOM 465 CA TYR A 36 6.295 -3.548 6.491 1.00 0.00 C ATOM 466 C TYR A 36 7.769 -3.717 6.112 1.00 0.00 C ATOM 467 O TYR A 36 8.227 -4.836 5.860 1.00 0.00 O ATOM 468 CB TYR A 36 6.072 -3.972 7.948 1.00 0.00 C ATOM 469 CG TYR A 36 6.465 -2.921 8.967 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.558 -1.954 9.382 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.743 -2.900 9.513 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.913 -0.995 10.311 1.00 0.00 C ATOM 473 CE2 TYR A 36 8.105 -1.944 10.443 1.00 0.00 C ATOM 474 CZ TYR A 36 7.187 -0.995 10.839 1.00 0.00 C ATOM 475 OH TYR A 36 7.544 -0.041 11.764 1.00 0.00 O ATOM 476 H TYR A 36 5.258 -5.270 5.818 1.00 0.00 H ATOM 477 HA TYR A 36 6.026 -2.507 6.383 1.00 0.00 H ATOM 478 HB2 TYR A 36 5.025 -4.195 8.092 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.653 -4.861 8.147 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.561 -1.957 8.967 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.459 -3.645 9.201 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.194 -0.252 10.621 1.00 0.00 H ATOM 483 HE2 TYR A 36 9.103 -1.944 10.856 1.00 0.00 H ATOM 484 HH TYR A 36 6.845 0.051 12.415 1.00 0.00 H ATOM 485 N LEU A 37 8.494 -2.594 6.077 1.00 0.00 N ATOM 486 CA LEU A 37 9.918 -2.592 5.737 1.00 0.00 C ATOM 487 C LEU A 37 10.779 -2.518 6.998 1.00 0.00 C ATOM 488 O LEU A 37 10.651 -1.527 7.750 1.00 0.00 O ATOM 489 CB LEU A 37 10.246 -1.420 4.798 1.00 0.00 C ATOM 490 CG LEU A 37 9.754 -1.569 3.353 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.536 -0.200 2.728 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.745 -2.376 2.520 1.00 0.00 C ATOM 493 OXT LEU A 37 11.575 -3.454 7.223 1.00 0.00 O ATOM 494 H LEU A 37 8.057 -1.742 6.286 1.00 0.00 H ATOM 495 HA LEU A 37 10.134 -3.519 5.227 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.805 -0.524 5.211 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.318 -1.295 4.776 1.00 0.00 H ATOM 498 HG LEU A 37 8.809 -2.092 3.353 1.00 0.00 H ATOM 499 HD11 LEU A 37 9.313 -0.316 1.678 1.00 0.00 H ATOM 500 HD12 LEU A 37 10.431 0.394 2.842 1.00 0.00 H ATOM 501 HD13 LEU A 37 8.711 0.293 3.220 1.00 0.00 H ATOM 502 HD21 LEU A 37 11.699 -1.870 2.506 1.00 0.00 H ATOM 503 HD22 LEU A 37 10.373 -2.472 1.511 1.00 0.00 H ATOM 504 HD23 LEU A 37 10.865 -3.357 2.955 1.00 0.00 H TER 505 LEU A 37