HETATM 1 N PCA A 1 -8.258 10.996 4.265 1.00 0.00 N HETATM 2 CA PCA A 1 -7.221 10.075 3.798 1.00 0.00 C HETATM 3 CB PCA A 1 -6.395 9.882 5.091 1.00 0.00 C HETATM 4 CG PCA A 1 -6.959 10.653 6.189 1.00 0.00 C HETATM 5 CD PCA A 1 -8.172 11.354 5.572 1.00 0.00 C HETATM 6 OE PCA A 1 -8.927 12.112 6.180 1.00 0.00 O HETATM 7 C PCA A 1 -7.804 8.749 3.313 1.00 0.00 C HETATM 8 O PCA A 1 -8.771 8.242 3.891 1.00 0.00 O HETATM 9 H1 PCA A 1 -8.675 11.611 3.627 1.00 0.00 H HETATM 10 HA PCA A 1 -6.631 10.546 3.026 1.00 0.00 H HETATM 11 HB2 PCA A 1 -5.634 10.489 5.210 1.00 0.00 H HETATM 12 HB3 PCA A 1 -6.118 8.748 5.180 1.00 0.00 H HETATM 13 HG2 PCA A 1 -7.277 9.993 6.982 1.00 0.00 H HETATM 14 HG3 PCA A 1 -6.252 11.387 6.556 1.00 0.00 H ATOM 15 N GLY A 2 -7.206 8.203 2.250 1.00 0.00 N ATOM 16 CA GLY A 2 -7.663 6.941 1.686 1.00 0.00 C ATOM 17 C GLY A 2 -6.519 5.995 1.377 1.00 0.00 C ATOM 18 O GLY A 2 -6.392 5.519 0.244 1.00 0.00 O ATOM 19 H GLY A 2 -6.443 8.665 1.844 1.00 0.00 H ATOM 20 HA2 GLY A 2 -8.329 6.465 2.390 1.00 0.00 H ATOM 21 HA3 GLY A 2 -8.205 7.143 0.774 1.00 0.00 H ATOM 22 N CYS A 3 -5.689 5.727 2.389 1.00 0.00 N ATOM 23 CA CYS A 3 -4.541 4.830 2.242 1.00 0.00 C ATOM 24 C CYS A 3 -4.866 3.437 2.780 1.00 0.00 C ATOM 25 O CYS A 3 -5.723 3.288 3.657 1.00 0.00 O ATOM 26 CB CYS A 3 -3.321 5.407 2.968 1.00 0.00 C ATOM 27 SG CYS A 3 -3.544 5.612 4.766 1.00 0.00 S ATOM 28 H CYS A 3 -5.853 6.145 3.260 1.00 0.00 H ATOM 29 HA CYS A 3 -4.317 4.751 1.189 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.479 4.748 2.817 1.00 0.00 H ATOM 31 HB3 CYS A 3 -3.091 6.377 2.552 1.00 0.00 H ATOM 32 N ALA A 4 -4.172 2.422 2.248 1.00 0.00 N ATOM 33 CA ALA A 4 -4.379 1.033 2.665 1.00 0.00 C ATOM 34 C ALA A 4 -3.432 0.634 3.791 1.00 0.00 C ATOM 35 O ALA A 4 -2.323 1.167 3.899 1.00 0.00 O ATOM 36 CB ALA A 4 -4.196 0.094 1.482 1.00 0.00 C ATOM 37 H ALA A 4 -3.505 2.613 1.553 1.00 0.00 H ATOM 38 HA ALA A 4 -5.397 0.940 3.015 1.00 0.00 H ATOM 39 HB1 ALA A 4 -4.858 -0.752 1.587 1.00 0.00 H ATOM 40 HB2 ALA A 4 -3.172 -0.251 1.455 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.423 0.619 0.566 1.00 0.00 H ATOM 42 N PHE A 5 -3.884 -0.309 4.625 1.00 0.00 N ATOM 43 CA PHE A 5 -3.084 -0.809 5.744 1.00 0.00 C ATOM 44 C PHE A 5 -2.383 -2.124 5.367 1.00 0.00 C ATOM 45 O PHE A 5 -2.613 -2.671 4.286 1.00 0.00 O ATOM 46 CB PHE A 5 -3.948 -0.977 7.019 1.00 0.00 C ATOM 47 CG PHE A 5 -5.252 -1.720 6.832 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.277 -3.105 6.751 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.450 -1.027 6.750 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.471 -3.782 6.590 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.646 -1.700 6.588 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.657 -3.079 6.508 1.00 0.00 C ATOM 53 H PHE A 5 -4.781 -0.677 4.483 1.00 0.00 H ATOM 54 HA PHE A 5 -2.321 -0.070 5.944 1.00 0.00 H ATOM 55 HB2 PHE A 5 -3.375 -1.516 7.756 1.00 0.00 H ATOM 56 HB3 PHE A 5 -4.181 0.003 7.409 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.350 -3.656 6.814 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.444 0.051 6.812 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.476 -4.861 6.528 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.572 -1.148 6.524 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.590 -3.606 6.382 1.00 0.00 H ATOM 62 N GLU A 6 -1.528 -2.619 6.273 1.00 0.00 N ATOM 63 CA GLU A 6 -0.762 -3.860 6.067 1.00 0.00 C ATOM 64 C GLU A 6 -1.670 -5.092 5.929 1.00 0.00 C ATOM 65 O GLU A 6 -2.567 -5.307 6.750 1.00 0.00 O ATOM 66 CB GLU A 6 0.205 -4.065 7.241 1.00 0.00 C ATOM 67 CG GLU A 6 1.427 -4.915 6.911 1.00 0.00 C ATOM 68 CD GLU A 6 2.292 -5.186 8.126 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.953 -4.242 8.607 1.00 0.00 O ATOM 70 OE2 GLU A 6 2.305 -6.341 8.600 1.00 0.00 O ATOM 71 H GLU A 6 -1.406 -2.128 7.109 1.00 0.00 H ATOM 72 HA GLU A 6 -0.189 -3.748 5.160 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.548 -3.099 7.578 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.330 -4.545 8.048 1.00 0.00 H ATOM 75 HG2 GLU A 6 1.095 -5.860 6.507 1.00 0.00 H ATOM 76 HG3 GLU A 6 2.021 -4.399 6.172 1.00 0.00 H ATOM 77 N GLY A 7 -1.417 -5.884 4.880 1.00 0.00 N ATOM 78 CA GLY A 7 -2.183 -7.106 4.648 1.00 0.00 C ATOM 79 C GLY A 7 -3.267 -6.988 3.583 1.00 0.00 C ATOM 80 O GLY A 7 -4.076 -7.909 3.435 1.00 0.00 O ATOM 81 H GLY A 7 -0.697 -5.635 4.258 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.499 -7.885 4.349 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.646 -7.399 5.579 1.00 0.00 H ATOM 84 N GLU A 8 -3.295 -5.870 2.843 1.00 0.00 N ATOM 85 CA GLU A 8 -4.300 -5.670 1.788 1.00 0.00 C ATOM 86 C GLU A 8 -3.665 -5.119 0.499 1.00 0.00 C ATOM 87 O GLU A 8 -2.458 -4.843 0.457 1.00 0.00 O ATOM 88 CB GLU A 8 -5.452 -4.758 2.284 1.00 0.00 C ATOM 89 CG GLU A 8 -5.048 -3.327 2.632 1.00 0.00 C ATOM 90 CD GLU A 8 -6.234 -2.385 2.686 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.630 -1.868 1.620 1.00 0.00 O ATOM 92 OE2 GLU A 8 -6.767 -2.163 3.792 1.00 0.00 O ATOM 93 H GLU A 8 -2.630 -5.170 3.009 1.00 0.00 H ATOM 94 HA GLU A 8 -4.713 -6.643 1.562 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.206 -4.710 1.513 1.00 0.00 H ATOM 96 HB3 GLU A 8 -5.889 -5.207 3.165 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.564 -3.328 3.597 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.357 -2.972 1.883 1.00 0.00 H ATOM 99 N SER A 9 -4.498 -4.964 -0.544 1.00 0.00 N ATOM 100 CA SER A 9 -4.055 -4.454 -1.842 1.00 0.00 C ATOM 101 C SER A 9 -4.191 -2.933 -1.914 1.00 0.00 C ATOM 102 O SER A 9 -5.138 -2.359 -1.368 1.00 0.00 O ATOM 103 CB SER A 9 -4.859 -5.107 -2.971 1.00 0.00 C ATOM 104 OG SER A 9 -6.254 -4.959 -2.763 1.00 0.00 O ATOM 105 H SER A 9 -5.442 -5.198 -0.427 1.00 0.00 H ATOM 106 HA SER A 9 -3.014 -4.714 -1.960 1.00 0.00 H ATOM 107 HB2 SER A 9 -4.598 -4.644 -3.910 1.00 0.00 H ATOM 108 HB3 SER A 9 -4.624 -6.161 -3.013 1.00 0.00 H ATOM 109 HG SER A 9 -6.408 -4.532 -1.917 1.00 0.00 H ATOM 110 N CYS A 10 -3.231 -2.297 -2.593 1.00 0.00 N ATOM 111 CA CYS A 10 -3.204 -0.842 -2.750 1.00 0.00 C ATOM 112 C CYS A 10 -2.900 -0.454 -4.196 1.00 0.00 C ATOM 113 O CYS A 10 -1.960 -0.980 -4.801 1.00 0.00 O ATOM 114 CB CYS A 10 -2.154 -0.236 -1.810 1.00 0.00 C ATOM 115 SG CYS A 10 -0.566 -1.137 -1.801 1.00 0.00 S ATOM 116 H CYS A 10 -2.516 -2.827 -3.003 1.00 0.00 H ATOM 117 HA CYS A 10 -4.178 -0.460 -2.483 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.956 0.784 -2.105 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.541 -0.242 -0.801 1.00 0.00 H ATOM 120 N ASN A 11 -3.712 0.461 -4.742 1.00 0.00 N ATOM 121 CA ASN A 11 -3.541 0.940 -6.116 1.00 0.00 C ATOM 122 C ASN A 11 -2.844 2.297 -6.135 1.00 0.00 C ATOM 123 O ASN A 11 -3.372 3.288 -5.617 1.00 0.00 O ATOM 124 CB ASN A 11 -4.893 1.035 -6.830 1.00 0.00 C ATOM 125 CG ASN A 11 -5.256 -0.245 -7.554 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.974 -1.091 -7.023 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.753 -0.392 -8.775 1.00 0.00 N ATOM 128 H ASN A 11 -4.447 0.822 -4.203 1.00 0.00 H ATOM 129 HA ASN A 11 -2.920 0.229 -6.636 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.664 1.244 -6.103 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.857 1.838 -7.551 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.184 0.323 -9.130 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.971 -1.209 -9.271 1.00 0.00 H ATOM 134 N VAL A 12 -1.666 2.339 -6.777 1.00 0.00 N ATOM 135 CA VAL A 12 -0.846 3.568 -6.871 1.00 0.00 C ATOM 136 C VAL A 12 -1.454 4.630 -7.818 1.00 0.00 C ATOM 137 O VAL A 12 -0.804 5.633 -8.136 1.00 0.00 O ATOM 138 CB VAL A 12 0.622 3.253 -7.311 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.343 2.438 -6.244 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.682 2.528 -8.659 1.00 0.00 C ATOM 141 H VAL A 12 -1.335 1.519 -7.205 1.00 0.00 H ATOM 142 HA VAL A 12 -0.803 3.995 -5.879 1.00 0.00 H ATOM 143 HB VAL A 12 1.145 4.193 -7.415 1.00 0.00 H ATOM 144 HG11 VAL A 12 2.364 2.265 -6.552 1.00 0.00 H ATOM 145 HG12 VAL A 12 0.841 1.490 -6.116 1.00 0.00 H ATOM 146 HG13 VAL A 12 1.334 2.979 -5.310 1.00 0.00 H ATOM 147 HG21 VAL A 12 1.713 2.348 -8.926 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.215 3.139 -9.417 1.00 0.00 H ATOM 149 HG23 VAL A 12 0.160 1.585 -8.584 1.00 0.00 H ATOM 150 N GLN A 13 -2.701 4.405 -8.243 1.00 0.00 N ATOM 151 CA GLN A 13 -3.392 5.316 -9.148 1.00 0.00 C ATOM 152 C GLN A 13 -4.376 6.211 -8.390 1.00 0.00 C ATOM 153 O GLN A 13 -4.553 7.380 -8.740 1.00 0.00 O ATOM 154 CB GLN A 13 -4.136 4.504 -10.220 1.00 0.00 C ATOM 155 CG GLN A 13 -4.194 5.159 -11.600 1.00 0.00 C ATOM 156 CD GLN A 13 -5.194 6.300 -11.685 1.00 0.00 C ATOM 157 OE1 GLN A 13 -6.376 6.085 -11.955 1.00 0.00 O ATOM 158 NE2 GLN A 13 -4.720 7.521 -11.468 1.00 0.00 N ATOM 159 H GLN A 13 -3.173 3.602 -7.932 1.00 0.00 H ATOM 160 HA GLN A 13 -2.651 5.937 -9.628 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.646 3.547 -10.326 1.00 0.00 H ATOM 162 HB3 GLN A 13 -5.148 4.338 -9.884 1.00 0.00 H ATOM 163 HG2 GLN A 13 -3.215 5.544 -11.841 1.00 0.00 H ATOM 164 HG3 GLN A 13 -4.469 4.406 -12.325 1.00 0.00 H ATOM 165 HE21 GLN A 13 -3.766 7.618 -11.268 1.00 0.00 H ATOM 166 HE22 GLN A 13 -5.344 8.275 -11.516 1.00 0.00 H ATOM 167 N PHE A 14 -5.005 5.653 -7.341 1.00 0.00 N ATOM 168 CA PHE A 14 -6.002 6.387 -6.541 1.00 0.00 C ATOM 169 C PHE A 14 -5.994 5.982 -5.062 1.00 0.00 C ATOM 170 O PHE A 14 -6.368 6.789 -4.206 1.00 0.00 O ATOM 171 CB PHE A 14 -7.418 6.172 -7.119 1.00 0.00 C ATOM 172 CG PHE A 14 -7.623 4.809 -7.725 1.00 0.00 C ATOM 173 CD1 PHE A 14 -7.999 3.731 -6.941 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.402 4.606 -9.076 1.00 0.00 C ATOM 175 CE1 PHE A 14 -8.154 2.477 -7.495 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.548 3.353 -9.635 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.926 2.288 -8.843 1.00 0.00 C ATOM 178 H PHE A 14 -4.793 4.727 -7.101 1.00 0.00 H ATOM 179 HA PHE A 14 -5.761 7.437 -6.608 1.00 0.00 H ATOM 180 HB2 PHE A 14 -8.145 6.298 -6.331 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.597 6.907 -7.889 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.179 3.881 -5.888 1.00 0.00 H ATOM 183 HD2 PHE A 14 -7.110 5.442 -9.696 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.450 1.644 -6.874 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.374 3.208 -10.691 1.00 0.00 H ATOM 186 HZ PHE A 14 -8.033 1.309 -9.276 1.00 0.00 H ATOM 187 N TYR A 15 -5.570 4.745 -4.759 1.00 0.00 N ATOM 188 CA TYR A 15 -5.554 4.261 -3.374 1.00 0.00 C ATOM 189 C TYR A 15 -4.139 3.819 -2.939 1.00 0.00 C ATOM 190 O TYR A 15 -3.790 2.638 -3.064 1.00 0.00 O ATOM 191 CB TYR A 15 -6.565 3.113 -3.209 1.00 0.00 C ATOM 192 CG TYR A 15 -7.115 2.970 -1.804 1.00 0.00 C ATOM 193 CD1 TYR A 15 -8.194 3.736 -1.378 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.557 2.068 -0.907 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.700 3.608 -0.099 1.00 0.00 C ATOM 196 CE2 TYR A 15 -7.059 1.933 0.374 1.00 0.00 C ATOM 197 CZ TYR A 15 -8.129 2.705 0.773 1.00 0.00 C ATOM 198 OH TYR A 15 -8.630 2.574 2.048 1.00 0.00 O ATOM 199 H TYR A 15 -5.253 4.153 -5.479 1.00 0.00 H ATOM 200 HA TYR A 15 -5.862 5.081 -2.745 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.399 3.281 -3.870 1.00 0.00 H ATOM 202 HB3 TYR A 15 -6.085 2.182 -3.474 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.639 4.442 -2.063 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.718 1.465 -1.222 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.539 4.212 0.213 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.612 1.227 1.057 1.00 0.00 H ATOM 207 HH TYR A 15 -7.905 2.550 2.676 1.00 0.00 H ATOM 208 N PRO A 16 -3.285 4.765 -2.439 1.00 0.00 N ATOM 209 CA PRO A 16 -1.919 4.434 -1.987 1.00 0.00 C ATOM 210 C PRO A 16 -1.896 3.775 -0.594 1.00 0.00 C ATOM 211 O PRO A 16 -2.949 3.587 0.022 1.00 0.00 O ATOM 212 CB PRO A 16 -1.221 5.802 -1.969 1.00 0.00 C ATOM 213 CG PRO A 16 -2.302 6.805 -1.732 1.00 0.00 C ATOM 214 CD PRO A 16 -3.571 6.220 -2.303 1.00 0.00 C ATOM 215 HA PRO A 16 -1.422 3.783 -2.693 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.487 5.828 -1.173 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.746 5.988 -2.919 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.411 6.977 -0.668 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.064 7.729 -2.237 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.396 6.384 -1.627 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.785 6.657 -3.267 1.00 0.00 H ATOM 222 N CYS A 17 -0.693 3.424 -0.115 1.00 0.00 N ATOM 223 CA CYS A 17 -0.525 2.793 1.199 1.00 0.00 C ATOM 224 C CYS A 17 -0.345 3.851 2.294 1.00 0.00 C ATOM 225 O CYS A 17 0.012 4.997 2.001 1.00 0.00 O ATOM 226 CB CYS A 17 0.674 1.840 1.177 1.00 0.00 C ATOM 227 SG CYS A 17 0.645 0.577 2.490 1.00 0.00 S ATOM 228 H CYS A 17 0.102 3.594 -0.662 1.00 0.00 H ATOM 229 HA CYS A 17 -1.420 2.226 1.409 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.697 1.325 0.228 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.582 2.414 1.291 1.00 0.00 H ATOM 232 N CYS A 18 -0.592 3.457 3.553 1.00 0.00 N ATOM 233 CA CYS A 18 -0.474 4.367 4.701 1.00 0.00 C ATOM 234 C CYS A 18 0.993 4.543 5.150 1.00 0.00 C ATOM 235 O CYS A 18 1.588 3.608 5.700 1.00 0.00 O ATOM 236 CB CYS A 18 -1.326 3.860 5.871 1.00 0.00 C ATOM 237 SG CYS A 18 -3.111 3.776 5.516 1.00 0.00 S ATOM 238 H CYS A 18 -0.863 2.528 3.713 1.00 0.00 H ATOM 239 HA CYS A 18 -0.855 5.328 4.391 1.00 0.00 H ATOM 240 HB2 CYS A 18 -0.999 2.866 6.140 1.00 0.00 H ATOM 241 HB3 CYS A 18 -1.189 4.518 6.716 1.00 0.00 H ATOM 242 N PRO A 19 1.609 5.743 4.905 1.00 0.00 N ATOM 243 CA PRO A 19 3.000 6.015 5.307 1.00 0.00 C ATOM 244 C PRO A 19 3.124 6.454 6.779 1.00 0.00 C ATOM 245 O PRO A 19 2.114 6.597 7.475 1.00 0.00 O ATOM 246 CB PRO A 19 3.410 7.143 4.352 1.00 0.00 C ATOM 247 CG PRO A 19 2.153 7.892 4.050 1.00 0.00 C ATOM 248 CD PRO A 19 1.012 6.910 4.193 1.00 0.00 C ATOM 249 HA PRO A 19 3.631 5.154 5.140 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.138 7.784 4.834 1.00 0.00 H ATOM 251 HB3 PRO A 19 3.821 6.729 3.445 1.00 0.00 H ATOM 252 HG2 PRO A 19 2.040 8.706 4.754 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.185 8.273 3.040 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.214 7.345 4.777 1.00 0.00 H ATOM 255 HD3 PRO A 19 0.646 6.616 3.220 1.00 0.00 H ATOM 256 N GLY A 20 4.367 6.663 7.233 1.00 0.00 N ATOM 257 CA GLY A 20 4.611 7.083 8.608 1.00 0.00 C ATOM 258 C GLY A 20 5.057 5.943 9.506 1.00 0.00 C ATOM 259 O GLY A 20 5.938 6.125 10.352 1.00 0.00 O ATOM 260 H GLY A 20 5.123 6.534 6.625 1.00 0.00 H ATOM 261 HA2 GLY A 20 5.377 7.844 8.607 1.00 0.00 H ATOM 262 HA3 GLY A 20 3.702 7.507 9.008 1.00 0.00 H ATOM 263 N LEU A 21 4.444 4.766 9.319 1.00 0.00 N ATOM 264 CA LEU A 21 4.767 3.575 10.114 1.00 0.00 C ATOM 265 C LEU A 21 5.892 2.759 9.470 1.00 0.00 C ATOM 266 O LEU A 21 6.751 2.217 10.172 1.00 0.00 O ATOM 267 CB LEU A 21 3.520 2.695 10.288 1.00 0.00 C ATOM 268 CG LEU A 21 2.383 3.310 11.116 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.038 2.776 10.648 1.00 0.00 C ATOM 270 CD2 LEU A 21 2.577 3.021 12.600 1.00 0.00 C ATOM 271 H LEU A 21 3.754 4.699 8.627 1.00 0.00 H ATOM 272 HA LEU A 21 5.097 3.908 11.087 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.135 2.460 9.307 1.00 0.00 H ATOM 274 HB3 LEU A 21 3.822 1.774 10.765 1.00 0.00 H ATOM 275 HG LEU A 21 2.384 4.382 10.979 1.00 0.00 H ATOM 276 HD11 LEU A 21 1.020 1.702 10.755 1.00 0.00 H ATOM 277 HD12 LEU A 21 0.889 3.037 9.610 1.00 0.00 H ATOM 278 HD13 LEU A 21 0.251 3.211 11.245 1.00 0.00 H ATOM 279 HD21 LEU A 21 2.585 1.953 12.761 1.00 0.00 H ATOM 280 HD22 LEU A 21 1.768 3.464 13.162 1.00 0.00 H ATOM 281 HD23 LEU A 21 3.516 3.441 12.929 1.00 0.00 H ATOM 282 N GLY A 22 5.873 2.679 8.133 1.00 0.00 N ATOM 283 CA GLY A 22 6.887 1.934 7.400 1.00 0.00 C ATOM 284 C GLY A 22 6.290 0.844 6.531 1.00 0.00 C ATOM 285 O GLY A 22 6.714 -0.314 6.603 1.00 0.00 O ATOM 286 H GLY A 22 5.159 3.135 7.640 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.437 2.618 6.772 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.568 1.483 8.107 1.00 0.00 H ATOM 289 N LEU A 23 5.305 1.222 5.709 1.00 0.00 N ATOM 290 CA LEU A 23 4.631 0.281 4.813 1.00 0.00 C ATOM 291 C LEU A 23 4.900 0.630 3.353 1.00 0.00 C ATOM 292 O LEU A 23 5.110 1.799 3.015 1.00 0.00 O ATOM 293 CB LEU A 23 3.116 0.273 5.078 1.00 0.00 C ATOM 294 CG LEU A 23 2.680 -0.162 6.487 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.281 0.351 6.789 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.720 -1.679 6.630 1.00 0.00 C ATOM 297 H LEU A 23 5.026 2.162 5.705 1.00 0.00 H ATOM 298 HA LEU A 23 5.027 -0.703 5.012 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.740 1.270 4.904 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.654 -0.393 4.365 1.00 0.00 H ATOM 301 HG LEU A 23 3.357 0.263 7.215 1.00 0.00 H ATOM 302 HD11 LEU A 23 0.584 -0.065 6.076 1.00 0.00 H ATOM 303 HD12 LEU A 23 1.269 1.428 6.718 1.00 0.00 H ATOM 304 HD13 LEU A 23 0.996 0.052 7.787 1.00 0.00 H ATOM 305 HD21 LEU A 23 3.691 -2.044 6.331 1.00 0.00 H ATOM 306 HD22 LEU A 23 1.961 -2.118 6.000 1.00 0.00 H ATOM 307 HD23 LEU A 23 2.536 -1.948 7.659 1.00 0.00 H ATOM 308 N THR A 24 4.890 -0.398 2.497 1.00 0.00 N ATOM 309 CA THR A 24 5.137 -0.222 1.063 1.00 0.00 C ATOM 310 C THR A 24 4.200 -1.103 0.223 1.00 0.00 C ATOM 311 O THR A 24 3.726 -2.143 0.693 1.00 0.00 O ATOM 312 CB THR A 24 6.629 -0.508 0.698 1.00 0.00 C ATOM 313 OG1 THR A 24 6.853 -0.274 -0.699 1.00 0.00 O ATOM 314 CG2 THR A 24 7.060 -1.938 1.048 1.00 0.00 C ATOM 315 H THR A 24 4.712 -1.298 2.840 1.00 0.00 H ATOM 316 HA THR A 24 4.931 0.812 0.826 1.00 0.00 H ATOM 317 HB THR A 24 7.247 0.177 1.263 1.00 0.00 H ATOM 318 HG1 THR A 24 6.172 -0.717 -1.211 1.00 0.00 H ATOM 319 HG21 THR A 24 8.089 -2.086 0.758 1.00 0.00 H ATOM 320 HG22 THR A 24 6.432 -2.641 0.520 1.00 0.00 H ATOM 321 HG23 THR A 24 6.959 -2.095 2.111 1.00 0.00 H ATOM 322 N CYS A 25 3.948 -0.666 -1.017 1.00 0.00 N ATOM 323 CA CYS A 25 3.088 -1.393 -1.948 1.00 0.00 C ATOM 324 C CYS A 25 3.929 -2.242 -2.902 1.00 0.00 C ATOM 325 O CYS A 25 4.797 -1.717 -3.609 1.00 0.00 O ATOM 326 CB CYS A 25 2.223 -0.410 -2.741 1.00 0.00 C ATOM 327 SG CYS A 25 0.847 0.320 -1.793 1.00 0.00 S ATOM 328 H CYS A 25 4.351 0.175 -1.313 1.00 0.00 H ATOM 329 HA CYS A 25 2.447 -2.044 -1.372 1.00 0.00 H ATOM 330 HB2 CYS A 25 2.844 0.402 -3.090 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.803 -0.921 -3.591 1.00 0.00 H ATOM 332 N ILE A 26 3.671 -3.555 -2.909 1.00 0.00 N ATOM 333 CA ILE A 26 4.404 -4.489 -3.771 1.00 0.00 C ATOM 334 C ILE A 26 3.419 -5.341 -4.602 1.00 0.00 C ATOM 335 O ILE A 26 2.557 -6.008 -4.024 1.00 0.00 O ATOM 336 CB ILE A 26 5.355 -5.414 -2.942 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.310 -4.571 -2.077 1.00 0.00 C ATOM 338 CG2 ILE A 26 6.166 -6.341 -3.856 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.667 -5.207 -0.747 1.00 0.00 C ATOM 340 H ILE A 26 2.971 -3.904 -2.318 1.00 0.00 H ATOM 341 HA ILE A 26 5.008 -3.899 -4.443 1.00 0.00 H ATOM 342 HB ILE A 26 4.747 -6.029 -2.297 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.228 -4.409 -2.621 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.848 -3.615 -1.873 1.00 0.00 H ATOM 345 HG21 ILE A 26 5.492 -6.946 -4.444 1.00 0.00 H ATOM 346 HG22 ILE A 26 6.791 -6.983 -3.252 1.00 0.00 H ATOM 347 HG23 ILE A 26 6.786 -5.749 -4.513 1.00 0.00 H ATOM 348 HD11 ILE A 26 7.422 -4.612 -0.254 1.00 0.00 H ATOM 349 HD12 ILE A 26 7.049 -6.203 -0.916 1.00 0.00 H ATOM 350 HD13 ILE A 26 5.787 -5.260 -0.126 1.00 0.00 H ATOM 351 N PRO A 27 3.533 -5.336 -5.972 1.00 0.00 N ATOM 352 CA PRO A 27 4.544 -4.565 -6.729 1.00 0.00 C ATOM 353 C PRO A 27 4.209 -3.071 -6.804 1.00 0.00 C ATOM 354 O PRO A 27 5.098 -2.223 -6.682 1.00 0.00 O ATOM 355 CB PRO A 27 4.513 -5.185 -8.139 1.00 0.00 C ATOM 356 CG PRO A 27 3.533 -6.315 -8.091 1.00 0.00 C ATOM 357 CD PRO A 27 2.660 -6.089 -6.890 1.00 0.00 C ATOM 358 HA PRO A 27 5.531 -4.687 -6.306 1.00 0.00 H ATOM 359 HB2 PRO A 27 4.200 -4.435 -8.855 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.492 -5.557 -8.399 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.933 -6.310 -8.993 1.00 0.00 H ATOM 362 HG3 PRO A 27 4.056 -7.253 -7.994 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.791 -5.508 -7.161 1.00 0.00 H ATOM 364 HD3 PRO A 27 2.363 -7.032 -6.453 1.00 0.00 H ATOM 365 N GLY A 28 2.917 -2.769 -7.006 1.00 0.00 N ATOM 366 CA GLY A 28 2.459 -1.389 -7.095 1.00 0.00 C ATOM 367 C GLY A 28 2.490 -0.842 -8.513 1.00 0.00 C ATOM 368 O GLY A 28 2.771 0.343 -8.711 1.00 0.00 O ATOM 369 H GLY A 28 2.268 -3.498 -7.098 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.446 -1.336 -6.726 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.089 -0.774 -6.471 1.00 0.00 H ATOM 372 N ASN A 29 2.217 -1.710 -9.500 1.00 0.00 N ATOM 373 CA ASN A 29 2.208 -1.306 -10.913 1.00 0.00 C ATOM 374 C ASN A 29 1.119 -2.061 -11.712 1.00 0.00 C ATOM 375 O ASN A 29 1.423 -3.050 -12.393 1.00 0.00 O ATOM 376 CB ASN A 29 3.603 -1.487 -11.561 1.00 0.00 C ATOM 377 CG ASN A 29 4.253 -2.833 -11.268 1.00 0.00 C ATOM 378 OD1 ASN A 29 4.934 -2.998 -10.256 1.00 0.00 O ATOM 379 ND2 ASN A 29 4.051 -3.798 -12.158 1.00 0.00 N ATOM 380 H ASN A 29 2.024 -2.646 -9.272 1.00 0.00 H ATOM 381 HA ASN A 29 1.967 -0.255 -10.934 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.505 -1.389 -12.631 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.253 -0.707 -11.196 1.00 0.00 H ATOM 384 HD21 ASN A 29 3.502 -3.594 -12.944 1.00 0.00 H ATOM 385 HD22 ASN A 29 4.458 -4.673 -11.992 1.00 0.00 H ATOM 386 N PRO A 30 -0.179 -1.630 -11.630 1.00 0.00 N ATOM 387 CA PRO A 30 -0.635 -0.483 -10.818 1.00 0.00 C ATOM 388 C PRO A 30 -1.022 -0.867 -9.377 1.00 0.00 C ATOM 389 O PRO A 30 -0.965 -0.032 -8.467 1.00 0.00 O ATOM 390 CB PRO A 30 -1.862 0.004 -11.594 1.00 0.00 C ATOM 391 CG PRO A 30 -2.412 -1.198 -12.306 1.00 0.00 C ATOM 392 CD PRO A 30 -1.308 -2.233 -12.379 1.00 0.00 C ATOM 393 HA PRO A 30 0.106 0.301 -10.789 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.590 0.412 -10.903 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.569 0.756 -12.310 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.256 -1.590 -11.753 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.721 -0.921 -13.303 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.625 -3.154 -11.911 1.00 0.00 H ATOM 399 HD3 PRO A 30 -1.030 -2.414 -13.408 1.00 0.00 H ATOM 400 N ASP A 31 -1.420 -2.134 -9.195 1.00 0.00 N ATOM 401 CA ASP A 31 -1.832 -2.654 -7.889 1.00 0.00 C ATOM 402 C ASP A 31 -0.642 -3.230 -7.118 1.00 0.00 C ATOM 403 O ASP A 31 0.360 -3.640 -7.714 1.00 0.00 O ATOM 404 CB ASP A 31 -2.905 -3.734 -8.071 1.00 0.00 C ATOM 405 CG ASP A 31 -3.852 -3.831 -6.887 1.00 0.00 C ATOM 406 OD1 ASP A 31 -3.390 -4.194 -5.785 1.00 0.00 O ATOM 407 OD2 ASP A 31 -5.055 -3.546 -7.064 1.00 0.00 O ATOM 408 H ASP A 31 -1.440 -2.736 -9.968 1.00 0.00 H ATOM 409 HA ASP A 31 -2.249 -1.837 -7.323 1.00 0.00 H ATOM 410 HB2 ASP A 31 -3.486 -3.510 -8.952 1.00 0.00 H ATOM 411 HB3 ASP A 31 -2.421 -4.690 -8.197 1.00 0.00 H ATOM 412 N GLY A 32 -0.776 -3.249 -5.790 1.00 0.00 N ATOM 413 CA GLY A 32 0.267 -3.775 -4.923 1.00 0.00 C ATOM 414 C GLY A 32 -0.272 -4.230 -3.582 1.00 0.00 C ATOM 415 O GLY A 32 -1.486 -4.240 -3.366 1.00 0.00 O ATOM 416 H GLY A 32 -1.600 -2.894 -5.394 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.736 -4.613 -5.411 1.00 0.00 H ATOM 418 HA3 GLY A 32 1.007 -3.005 -4.759 1.00 0.00 H ATOM 419 N THR A 33 0.637 -4.619 -2.688 1.00 0.00 N ATOM 420 CA THR A 33 0.270 -5.074 -1.348 1.00 0.00 C ATOM 421 C THR A 33 1.038 -4.273 -0.299 1.00 0.00 C ATOM 422 O THR A 33 2.205 -3.931 -0.508 1.00 0.00 O ATOM 423 CB THR A 33 0.554 -6.585 -1.154 1.00 0.00 C ATOM 424 OG1 THR A 33 0.431 -7.279 -2.403 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.408 -7.204 -0.144 1.00 0.00 C ATOM 426 H THR A 33 1.585 -4.607 -2.941 1.00 0.00 H ATOM 427 HA THR A 33 -0.789 -4.903 -1.214 1.00 0.00 H ATOM 428 HB THR A 33 1.562 -6.700 -0.785 1.00 0.00 H ATOM 429 HG1 THR A 33 0.165 -6.661 -3.088 1.00 0.00 H ATOM 430 HG21 THR A 33 -0.188 -8.256 -0.036 1.00 0.00 H ATOM 431 HG22 THR A 33 -1.423 -7.083 -0.493 1.00 0.00 H ATOM 432 HG23 THR A 33 -0.294 -6.712 0.811 1.00 0.00 H ATOM 433 N CYS A 34 0.375 -3.982 0.827 1.00 0.00 N ATOM 434 CA CYS A 34 0.991 -3.214 1.912 1.00 0.00 C ATOM 435 C CYS A 34 1.728 -4.122 2.900 1.00 0.00 C ATOM 436 O CYS A 34 1.109 -4.925 3.614 1.00 0.00 O ATOM 437 CB CYS A 34 -0.060 -2.373 2.642 1.00 0.00 C ATOM 438 SG CYS A 34 -0.568 -0.871 1.742 1.00 0.00 S ATOM 439 H CYS A 34 -0.554 -4.290 0.926 1.00 0.00 H ATOM 440 HA CYS A 34 1.713 -2.547 1.463 1.00 0.00 H ATOM 441 HB2 CYS A 34 -0.943 -2.974 2.801 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.337 -2.066 3.598 1.00 0.00 H ATOM 443 N TYR A 35 3.059 -3.985 2.913 1.00 0.00 N ATOM 444 CA TYR A 35 3.928 -4.760 3.801 1.00 0.00 C ATOM 445 C TYR A 35 4.821 -3.831 4.625 1.00 0.00 C ATOM 446 O TYR A 35 5.032 -2.671 4.254 1.00 0.00 O ATOM 447 CB TYR A 35 4.794 -5.737 2.991 1.00 0.00 C ATOM 448 CG TYR A 35 4.083 -7.014 2.578 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.798 -8.010 3.509 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.706 -7.228 1.256 1.00 0.00 C ATOM 451 CE1 TYR A 35 3.160 -9.176 3.135 1.00 0.00 C ATOM 452 CE2 TYR A 35 3.066 -8.393 0.877 1.00 0.00 C ATOM 453 CZ TYR A 35 2.795 -9.363 1.819 1.00 0.00 C ATOM 454 OH TYR A 35 2.158 -10.523 1.443 1.00 0.00 O ATOM 455 H TYR A 35 3.470 -3.338 2.300 1.00 0.00 H ATOM 456 HA TYR A 35 3.297 -5.323 4.472 1.00 0.00 H ATOM 457 HB2 TYR A 35 5.131 -5.244 2.093 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.654 -6.015 3.583 1.00 0.00 H ATOM 459 HD1 TYR A 35 4.083 -7.861 4.540 1.00 0.00 H ATOM 460 HD2 TYR A 35 3.920 -6.469 0.518 1.00 0.00 H ATOM 461 HE1 TYR A 35 2.948 -9.936 3.872 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.781 -8.541 -0.154 1.00 0.00 H ATOM 463 HH TYR A 35 1.468 -10.729 2.078 1.00 0.00 H ATOM 464 N TYR A 36 5.346 -4.351 5.743 1.00 0.00 N ATOM 465 CA TYR A 36 6.217 -3.579 6.633 1.00 0.00 C ATOM 466 C TYR A 36 7.690 -3.795 6.280 1.00 0.00 C ATOM 467 O TYR A 36 8.122 -4.930 6.057 1.00 0.00 O ATOM 468 CB TYR A 36 5.959 -3.975 8.093 1.00 0.00 C ATOM 469 CG TYR A 36 6.347 -2.912 9.102 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.448 -1.920 9.475 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.610 -2.904 9.681 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.798 -0.950 10.396 1.00 0.00 C ATOM 473 CE2 TYR A 36 7.966 -1.938 10.602 1.00 0.00 C ATOM 474 CZ TYR A 36 7.057 -0.964 10.956 1.00 0.00 C ATOM 475 OH TYR A 36 7.408 -0.001 11.873 1.00 0.00 O ATOM 476 H TYR A 36 5.139 -5.281 5.974 1.00 0.00 H ATOM 477 HA TYR A 36 5.978 -2.534 6.505 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.907 -4.181 8.220 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.524 -4.868 8.319 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.462 -1.912 9.034 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.320 -3.668 9.401 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.085 -0.188 10.673 1.00 0.00 H ATOM 483 HE2 TYR A 36 8.953 -1.949 11.041 1.00 0.00 H ATOM 484 HH TYR A 36 8.286 0.331 11.669 1.00 0.00 H ATOM 485 N LEU A 37 8.446 -2.692 6.235 1.00 0.00 N ATOM 486 CA LEU A 37 9.874 -2.735 5.917 1.00 0.00 C ATOM 487 C LEU A 37 10.718 -2.669 7.189 1.00 0.00 C ATOM 488 O LEU A 37 11.478 -3.627 7.442 1.00 0.00 O ATOM 489 CB LEU A 37 10.250 -1.586 4.967 1.00 0.00 C ATOM 490 CG LEU A 37 9.768 -1.735 3.519 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.608 -0.367 2.875 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.736 -2.588 2.707 1.00 0.00 C ATOM 493 OXT LEU A 37 10.606 -1.665 7.928 1.00 0.00 O ATOM 494 H LEU A 37 8.029 -1.825 6.421 1.00 0.00 H ATOM 495 HA LEU A 37 10.071 -3.675 5.422 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.837 -0.671 5.366 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.326 -1.497 4.955 1.00 0.00 H ATOM 498 HG LEU A 37 8.804 -2.223 3.516 1.00 0.00 H ATOM 499 HD11 LEU A 37 8.787 0.158 3.342 1.00 0.00 H ATOM 500 HD12 LEU A 37 9.406 -0.487 1.821 1.00 0.00 H ATOM 501 HD13 LEU A 37 10.517 0.200 3.004 1.00 0.00 H ATOM 502 HD21 LEU A 37 10.373 -2.679 1.694 1.00 0.00 H ATOM 503 HD22 LEU A 37 10.812 -3.569 3.152 1.00 0.00 H ATOM 504 HD23 LEU A 37 11.710 -2.120 2.700 1.00 0.00 H TER 505 LEU A 37