ATOM 1 N GLY A 1 6.206 9.269 -0.405 1.00 0.00 N ATOM 2 CA GLY A 1 5.460 10.111 -1.326 1.00 0.00 C ATOM 3 C GLY A 1 5.323 9.499 -2.709 1.00 0.00 C ATOM 4 O GLY A 1 5.118 10.210 -3.690 1.00 0.00 O ATOM 5 H1 GLY A 1 5.758 8.887 0.374 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.472 10.277 -0.922 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.964 11.061 -1.414 1.00 0.00 H ATOM 8 N SER A 2 5.436 8.181 -2.787 1.00 0.00 N ATOM 9 CA SER A 2 5.330 7.473 -4.052 1.00 0.00 C ATOM 10 C SER A 2 4.467 6.226 -3.889 1.00 0.00 C ATOM 11 O SER A 2 4.337 5.691 -2.787 1.00 0.00 O ATOM 12 CB SER A 2 6.723 7.085 -4.552 1.00 0.00 C ATOM 13 OG SER A 2 7.580 8.213 -4.602 1.00 0.00 O ATOM 14 H SER A 2 5.605 7.665 -1.969 1.00 0.00 H ATOM 15 HA SER A 2 4.865 8.133 -4.769 1.00 0.00 H ATOM 16 HB2 SER A 2 7.151 6.353 -3.886 1.00 0.00 H ATOM 17 HB3 SER A 2 6.642 6.665 -5.544 1.00 0.00 H ATOM 18 HG SER A 2 7.712 8.556 -3.709 1.00 0.00 H ATOM 19 N LEU A 3 3.874 5.769 -4.981 1.00 0.00 N ATOM 20 CA LEU A 3 3.030 4.584 -4.946 1.00 0.00 C ATOM 21 C LEU A 3 3.890 3.327 -4.859 1.00 0.00 C ATOM 22 O LEU A 3 4.787 3.127 -5.674 1.00 0.00 O ATOM 23 CB LEU A 3 2.139 4.522 -6.189 1.00 0.00 C ATOM 24 CG LEU A 3 1.148 5.677 -6.344 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.387 5.554 -7.654 1.00 0.00 C ATOM 26 CD2 LEU A 3 0.182 5.713 -5.169 1.00 0.00 C ATOM 27 H LEU A 3 4.013 6.235 -5.830 1.00 0.00 H ATOM 28 HA LEU A 3 2.407 4.644 -4.066 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.777 4.504 -7.062 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.579 3.600 -6.157 1.00 0.00 H ATOM 31 HG LEU A 3 1.692 6.611 -6.361 1.00 0.00 H ATOM 32 HD11 LEU A 3 0.839 4.784 -8.262 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.421 6.496 -8.181 1.00 0.00 H ATOM 34 HD13 LEU A 3 -0.642 5.293 -7.450 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.828 5.819 -5.536 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.423 6.552 -4.531 1.00 0.00 H ATOM 37 HD23 LEU A 3 0.267 4.797 -4.604 1.00 0.00 H ATOM 38 N CYS A 4 3.611 2.487 -3.869 1.00 0.00 N ATOM 39 CA CYS A 4 4.364 1.249 -3.679 1.00 0.00 C ATOM 40 C CYS A 4 4.018 0.231 -4.758 1.00 0.00 C ATOM 41 O CYS A 4 4.779 -0.697 -5.018 1.00 0.00 O ATOM 42 CB CYS A 4 4.067 0.643 -2.305 1.00 0.00 C ATOM 43 SG CYS A 4 4.358 1.776 -0.912 1.00 0.00 S ATOM 44 H CYS A 4 2.884 2.706 -3.245 1.00 0.00 H ATOM 45 HA CYS A 4 5.416 1.484 -3.741 1.00 0.00 H ATOM 46 HB2 CYS A 4 3.031 0.342 -2.269 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.694 -0.224 -2.159 1.00 0.00 H ATOM 48 N GLY A 5 2.845 0.399 -5.357 1.00 0.00 N ATOM 49 CA GLY A 5 2.393 -0.528 -6.376 1.00 0.00 C ATOM 50 C GLY A 5 1.849 -1.791 -5.748 1.00 0.00 C ATOM 51 O GLY A 5 1.735 -2.827 -6.396 1.00 0.00 O ATOM 52 H GLY A 5 2.275 1.145 -5.091 1.00 0.00 H ATOM 53 HA2 GLY A 5 1.618 -0.057 -6.964 1.00 0.00 H ATOM 54 HA3 GLY A 5 3.223 -0.782 -7.019 1.00 0.00 H ATOM 55 N ASP A 6 1.504 -1.677 -4.474 1.00 0.00 N ATOM 56 CA ASP A 6 0.957 -2.782 -3.704 1.00 0.00 C ATOM 57 C ASP A 6 -0.386 -2.354 -3.127 1.00 0.00 C ATOM 58 O ASP A 6 -0.605 -1.159 -2.888 1.00 0.00 O ATOM 59 CB ASP A 6 1.924 -3.175 -2.582 1.00 0.00 C ATOM 60 CG ASP A 6 1.591 -4.514 -1.946 1.00 0.00 C ATOM 61 OD1 ASP A 6 0.635 -5.176 -2.401 1.00 0.00 O ATOM 62 OD2 ASP A 6 2.298 -4.904 -0.991 1.00 0.00 O ATOM 63 H ASP A 6 1.619 -0.815 -4.034 1.00 0.00 H ATOM 64 HA ASP A 6 0.810 -3.622 -4.368 1.00 0.00 H ATOM 65 HB2 ASP A 6 2.925 -3.231 -2.984 1.00 0.00 H ATOM 66 HB3 ASP A 6 1.894 -2.417 -1.812 1.00 0.00 H ATOM 67 N THR A 7 -1.282 -3.309 -2.928 1.00 0.00 N ATOM 68 CA THR A 7 -2.606 -3.016 -2.401 1.00 0.00 C ATOM 69 C THR A 7 -2.786 -3.530 -0.977 1.00 0.00 C ATOM 70 O THR A 7 -2.391 -4.646 -0.648 1.00 0.00 O ATOM 71 CB THR A 7 -3.704 -3.617 -3.288 1.00 0.00 C ATOM 72 OG1 THR A 7 -3.484 -5.025 -3.454 1.00 0.00 O ATOM 73 CG2 THR A 7 -3.739 -2.940 -4.649 1.00 0.00 C ATOM 74 H THR A 7 -1.042 -4.239 -3.146 1.00 0.00 H ATOM 75 HA THR A 7 -2.729 -1.943 -2.400 1.00 0.00 H ATOM 76 HB THR A 7 -4.655 -3.462 -2.798 1.00 0.00 H ATOM 77 HG1 THR A 7 -2.705 -5.289 -2.948 1.00 0.00 H ATOM 78 HG21 THR A 7 -3.664 -3.686 -5.426 1.00 0.00 H ATOM 79 HG22 THR A 7 -2.911 -2.250 -4.730 1.00 0.00 H ATOM 80 HG23 THR A 7 -4.668 -2.399 -4.758 1.00 0.00 H ATOM 81 N CYS A 8 -3.397 -2.708 -0.141 1.00 0.00 N ATOM 82 CA CYS A 8 -3.639 -3.070 1.251 1.00 0.00 C ATOM 83 C CYS A 8 -5.086 -3.505 1.455 1.00 0.00 C ATOM 84 O CYS A 8 -5.423 -4.124 2.460 1.00 0.00 O ATOM 85 CB CYS A 8 -3.299 -1.892 2.173 1.00 0.00 C ATOM 86 SG CYS A 8 -3.528 -2.224 3.953 1.00 0.00 S ATOM 87 H CYS A 8 -3.699 -1.834 -0.470 1.00 0.00 H ATOM 88 HA CYS A 8 -2.994 -3.900 1.490 1.00 0.00 H ATOM 89 HB2 CYS A 8 -2.266 -1.617 2.024 1.00 0.00 H ATOM 90 HB3 CYS A 8 -3.928 -1.052 1.912 1.00 0.00 H ATOM 91 N PHE A 9 -5.942 -3.163 0.497 1.00 0.00 N ATOM 92 CA PHE A 9 -7.359 -3.500 0.578 1.00 0.00 C ATOM 93 C PHE A 9 -7.579 -5.015 0.603 1.00 0.00 C ATOM 94 O PHE A 9 -8.572 -5.490 1.143 1.00 0.00 O ATOM 95 CB PHE A 9 -8.136 -2.845 -0.578 1.00 0.00 C ATOM 96 CG PHE A 9 -8.098 -3.585 -1.889 1.00 0.00 C ATOM 97 CD1 PHE A 9 -8.983 -4.622 -2.152 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.194 -3.222 -2.867 1.00 0.00 C ATOM 99 CE1 PHE A 9 -8.956 -5.284 -3.363 1.00 0.00 C ATOM 100 CE2 PHE A 9 -7.164 -3.878 -4.083 1.00 0.00 C ATOM 101 CZ PHE A 9 -8.044 -4.911 -4.331 1.00 0.00 C ATOM 102 H PHE A 9 -5.614 -2.661 -0.276 1.00 0.00 H ATOM 103 HA PHE A 9 -7.728 -3.095 1.508 1.00 0.00 H ATOM 104 HB2 PHE A 9 -9.166 -2.749 -0.294 1.00 0.00 H ATOM 105 HB3 PHE A 9 -7.730 -1.858 -0.747 1.00 0.00 H ATOM 106 HD1 PHE A 9 -9.695 -4.913 -1.395 1.00 0.00 H ATOM 107 HD2 PHE A 9 -6.504 -2.417 -2.670 1.00 0.00 H ATOM 108 HE1 PHE A 9 -9.647 -6.092 -3.553 1.00 0.00 H ATOM 109 HE2 PHE A 9 -6.451 -3.582 -4.839 1.00 0.00 H ATOM 110 HZ PHE A 9 -8.022 -5.425 -5.281 1.00 0.00 H ATOM 111 N VAL A 10 -6.653 -5.763 0.007 1.00 0.00 N ATOM 112 CA VAL A 10 -6.761 -7.218 -0.035 1.00 0.00 C ATOM 113 C VAL A 10 -6.564 -7.820 1.353 1.00 0.00 C ATOM 114 O VAL A 10 -7.439 -8.508 1.875 1.00 0.00 O ATOM 115 CB VAL A 10 -5.729 -7.834 -1.005 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.896 -9.344 -1.086 1.00 0.00 C ATOM 117 CG2 VAL A 10 -5.848 -7.208 -2.386 1.00 0.00 C ATOM 118 H VAL A 10 -5.884 -5.328 -0.411 1.00 0.00 H ATOM 119 HA VAL A 10 -7.749 -7.468 -0.386 1.00 0.00 H ATOM 120 HB VAL A 10 -4.739 -7.625 -0.624 1.00 0.00 H ATOM 121 HG11 VAL A 10 -6.760 -9.643 -0.510 1.00 0.00 H ATOM 122 HG12 VAL A 10 -5.015 -9.826 -0.688 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.032 -9.638 -2.116 1.00 0.00 H ATOM 124 HG21 VAL A 10 -6.795 -7.483 -2.826 1.00 0.00 H ATOM 125 HG22 VAL A 10 -5.044 -7.564 -3.013 1.00 0.00 H ATOM 126 HG23 VAL A 10 -5.789 -6.133 -2.300 1.00 0.00 H ATOM 127 N LEU A 11 -5.411 -7.549 1.944 1.00 0.00 N ATOM 128 CA LEU A 11 -5.092 -8.052 3.273 1.00 0.00 C ATOM 129 C LEU A 11 -4.102 -7.111 3.946 1.00 0.00 C ATOM 130 O LEU A 11 -4.329 -6.632 5.055 1.00 0.00 O ATOM 131 CB LEU A 11 -4.512 -9.475 3.172 1.00 0.00 C ATOM 132 CG LEU A 11 -4.578 -10.332 4.448 1.00 0.00 C ATOM 133 CD1 LEU A 11 -3.570 -9.865 5.489 1.00 0.00 C ATOM 134 CD2 LEU A 11 -5.986 -10.315 5.028 1.00 0.00 C ATOM 135 H LEU A 11 -4.761 -6.989 1.477 1.00 0.00 H ATOM 136 HA LEU A 11 -6.002 -8.077 3.850 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.043 -9.997 2.391 1.00 0.00 H ATOM 138 HB3 LEU A 11 -3.476 -9.393 2.879 1.00 0.00 H ATOM 139 HG LEU A 11 -4.338 -11.354 4.194 1.00 0.00 H ATOM 140 HD11 LEU A 11 -2.599 -10.281 5.261 1.00 0.00 H ATOM 141 HD12 LEU A 11 -3.882 -10.197 6.467 1.00 0.00 H ATOM 142 HD13 LEU A 11 -3.511 -8.787 5.475 1.00 0.00 H ATOM 143 HD21 LEU A 11 -6.359 -11.327 5.094 1.00 0.00 H ATOM 144 HD22 LEU A 11 -6.632 -9.733 4.390 1.00 0.00 H ATOM 145 HD23 LEU A 11 -5.963 -9.876 6.015 1.00 0.00 H ATOM 146 N GLY A 12 -3.001 -6.862 3.256 1.00 0.00 N ATOM 147 CA GLY A 12 -1.969 -5.991 3.770 1.00 0.00 C ATOM 148 C GLY A 12 -0.792 -5.934 2.826 1.00 0.00 C ATOM 149 O GLY A 12 -0.443 -6.943 2.214 1.00 0.00 O ATOM 150 H GLY A 12 -2.882 -7.282 2.381 1.00 0.00 H ATOM 151 HA2 GLY A 12 -2.374 -4.997 3.895 1.00 0.00 H ATOM 152 HA3 GLY A 12 -1.634 -6.361 4.727 1.00 0.00 H ATOM 153 N CYS A 13 -0.197 -4.761 2.689 1.00 0.00 N ATOM 154 CA CYS A 13 0.940 -4.582 1.796 1.00 0.00 C ATOM 155 C CYS A 13 2.193 -5.249 2.352 1.00 0.00 C ATOM 156 O CYS A 13 2.378 -5.340 3.568 1.00 0.00 O ATOM 157 CB CYS A 13 1.178 -3.098 1.533 1.00 0.00 C ATOM 158 SG CYS A 13 -0.166 -2.320 0.580 1.00 0.00 S ATOM 159 H CYS A 13 -0.531 -3.994 3.194 1.00 0.00 H ATOM 160 HA CYS A 13 0.689 -5.061 0.861 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.262 -2.577 2.475 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.093 -2.979 0.973 1.00 0.00 H ATOM 163 N ASN A 14 3.031 -5.735 1.445 1.00 0.00 N ATOM 164 CA ASN A 14 4.263 -6.425 1.805 1.00 0.00 C ATOM 165 C ASN A 14 5.217 -5.513 2.575 1.00 0.00 C ATOM 166 O ASN A 14 5.675 -5.861 3.664 1.00 0.00 O ATOM 167 CB ASN A 14 4.944 -6.964 0.541 1.00 0.00 C ATOM 168 CG ASN A 14 6.138 -7.856 0.837 1.00 0.00 C ATOM 169 OD1 ASN A 14 7.169 -7.406 1.330 1.00 0.00 O ATOM 170 ND2 ASN A 14 6.004 -9.139 0.531 1.00 0.00 N ATOM 171 H ASN A 14 2.801 -5.637 0.487 1.00 0.00 H ATOM 172 HA ASN A 14 3.996 -7.257 2.435 1.00 0.00 H ATOM 173 HB2 ASN A 14 4.227 -7.538 -0.027 1.00 0.00 H ATOM 174 HB3 ASN A 14 5.282 -6.130 -0.057 1.00 0.00 H ATOM 175 HD21 ASN A 14 5.158 -9.433 0.137 1.00 0.00 H ATOM 176 HD22 ASN A 14 6.758 -9.736 0.713 1.00 0.00 H ATOM 177 N ASP A 15 5.513 -4.346 2.012 1.00 0.00 N ATOM 178 CA ASP A 15 6.414 -3.402 2.666 1.00 0.00 C ATOM 179 C ASP A 15 5.743 -2.785 3.888 1.00 0.00 C ATOM 180 O ASP A 15 4.658 -2.211 3.791 1.00 0.00 O ATOM 181 CB ASP A 15 6.852 -2.298 1.705 1.00 0.00 C ATOM 182 CG ASP A 15 7.886 -1.378 2.327 1.00 0.00 C ATOM 183 OD1 ASP A 15 9.043 -1.799 2.508 1.00 0.00 O ATOM 184 OD2 ASP A 15 7.548 -0.227 2.648 1.00 0.00 O ATOM 185 H ASP A 15 5.117 -4.116 1.147 1.00 0.00 H ATOM 186 HA ASP A 15 7.286 -3.950 2.992 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.280 -2.747 0.821 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.992 -1.708 1.427 1.00 0.00 H ATOM 189 N SER A 16 6.390 -2.923 5.035 1.00 0.00 N ATOM 190 CA SER A 16 5.862 -2.406 6.292 1.00 0.00 C ATOM 191 C SER A 16 5.916 -0.880 6.366 1.00 0.00 C ATOM 192 O SER A 16 5.258 -0.270 7.207 1.00 0.00 O ATOM 193 CB SER A 16 6.639 -3.014 7.456 1.00 0.00 C ATOM 194 OG SER A 16 6.735 -4.423 7.315 1.00 0.00 O ATOM 195 H SER A 16 7.244 -3.405 5.042 1.00 0.00 H ATOM 196 HA SER A 16 4.834 -2.715 6.363 1.00 0.00 H ATOM 197 HB2 SER A 16 7.635 -2.598 7.482 1.00 0.00 H ATOM 198 HB3 SER A 16 6.130 -2.792 8.383 1.00 0.00 H ATOM 199 HG SER A 16 6.131 -4.717 6.625 1.00 0.00 H ATOM 200 N SER A 17 6.702 -0.265 5.497 1.00 0.00 N ATOM 201 CA SER A 17 6.832 1.185 5.489 1.00 0.00 C ATOM 202 C SER A 17 5.792 1.834 4.574 1.00 0.00 C ATOM 203 O SER A 17 5.684 3.059 4.514 1.00 0.00 O ATOM 204 CB SER A 17 8.239 1.583 5.057 1.00 0.00 C ATOM 205 OG SER A 17 9.217 0.860 5.786 1.00 0.00 O ATOM 206 H SER A 17 7.207 -0.797 4.846 1.00 0.00 H ATOM 207 HA SER A 17 6.667 1.533 6.497 1.00 0.00 H ATOM 208 HB2 SER A 17 8.363 1.372 4.004 1.00 0.00 H ATOM 209 HB3 SER A 17 8.383 2.638 5.232 1.00 0.00 H ATOM 210 HG SER A 17 8.787 0.375 6.496 1.00 0.00 H ATOM 211 N CYS A 18 5.024 1.013 3.872 1.00 0.00 N ATOM 212 CA CYS A 18 3.998 1.523 2.977 1.00 0.00 C ATOM 213 C CYS A 18 2.701 1.735 3.739 1.00 0.00 C ATOM 214 O CYS A 18 2.183 0.815 4.371 1.00 0.00 O ATOM 215 CB CYS A 18 3.770 0.561 1.809 1.00 0.00 C ATOM 216 SG CYS A 18 5.092 0.577 0.553 1.00 0.00 S ATOM 217 H CYS A 18 5.146 0.043 3.961 1.00 0.00 H ATOM 218 HA CYS A 18 4.337 2.474 2.592 1.00 0.00 H ATOM 219 HB2 CYS A 18 3.695 -0.446 2.191 1.00 0.00 H ATOM 220 HB3 CYS A 18 2.845 0.821 1.315 1.00 0.00 H ATOM 221 N SER A 19 2.177 2.949 3.677 1.00 0.00 N ATOM 222 CA SER A 19 0.941 3.270 4.361 1.00 0.00 C ATOM 223 C SER A 19 -0.241 2.738 3.569 1.00 0.00 C ATOM 224 O SER A 19 -0.256 2.809 2.337 1.00 0.00 O ATOM 225 CB SER A 19 0.809 4.774 4.547 1.00 0.00 C ATOM 226 OG SER A 19 2.072 5.362 4.811 1.00 0.00 O ATOM 227 H SER A 19 2.633 3.646 3.150 1.00 0.00 H ATOM 228 HA SER A 19 0.959 2.791 5.328 1.00 0.00 H ATOM 229 HB2 SER A 19 0.394 5.205 3.653 1.00 0.00 H ATOM 230 HB3 SER A 19 0.152 4.974 5.380 1.00 0.00 H ATOM 231 HG SER A 19 2.729 4.668 4.940 1.00 0.00 H ATOM 232 N CYS A 20 -1.214 2.201 4.278 1.00 0.00 N ATOM 233 CA CYS A 20 -2.405 1.637 3.658 1.00 0.00 C ATOM 234 C CYS A 20 -3.348 2.716 3.139 1.00 0.00 C ATOM 235 O CYS A 20 -4.429 2.939 3.686 1.00 0.00 O ATOM 236 CB CYS A 20 -3.134 0.708 4.630 1.00 0.00 C ATOM 237 SG CYS A 20 -2.297 -0.892 4.873 1.00 0.00 S ATOM 238 H CYS A 20 -1.127 2.178 5.250 1.00 0.00 H ATOM 239 HA CYS A 20 -2.073 1.050 2.814 1.00 0.00 H ATOM 240 HB2 CYS A 20 -3.209 1.190 5.593 1.00 0.00 H ATOM 241 HB3 CYS A 20 -4.126 0.508 4.252 1.00 0.00 H ATOM 242 N ASN A 21 -2.942 3.361 2.058 1.00 0.00 N ATOM 243 CA ASN A 21 -3.748 4.390 1.426 1.00 0.00 C ATOM 244 C ASN A 21 -4.666 3.712 0.421 1.00 0.00 C ATOM 245 O ASN A 21 -4.429 3.770 -0.785 1.00 0.00 O ATOM 246 CB ASN A 21 -2.850 5.426 0.734 1.00 0.00 C ATOM 247 CG ASN A 21 -3.594 6.667 0.245 1.00 0.00 C ATOM 248 OD1 ASN A 21 -2.986 7.576 -0.314 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.903 6.724 0.452 1.00 0.00 N ATOM 250 H ASN A 21 -2.079 3.117 1.656 1.00 0.00 H ATOM 251 HA ASN A 21 -4.344 4.873 2.186 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.088 5.746 1.428 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.373 4.959 -0.117 1.00 0.00 H ATOM 254 HD21 ASN A 21 -5.337 5.975 0.904 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.383 7.515 0.133 1.00 0.00 H ATOM 256 N TYR A 22 -5.678 3.025 0.963 1.00 0.00 N ATOM 257 CA TYR A 22 -6.651 2.258 0.180 1.00 0.00 C ATOM 258 C TYR A 22 -6.984 2.916 -1.152 1.00 0.00 C ATOM 259 O TYR A 22 -7.157 4.132 -1.236 1.00 0.00 O ATOM 260 CB TYR A 22 -7.937 2.041 0.984 1.00 0.00 C ATOM 261 CG TYR A 22 -7.833 0.951 2.033 1.00 0.00 C ATOM 262 CD1 TYR A 22 -6.797 0.941 2.959 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.775 -0.067 2.096 1.00 0.00 C ATOM 264 CE1 TYR A 22 -6.702 -0.052 3.915 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.687 -1.064 3.049 1.00 0.00 C ATOM 266 CZ TYR A 22 -7.649 -1.052 3.956 1.00 0.00 C ATOM 267 OH TYR A 22 -7.556 -2.041 4.905 1.00 0.00 O ATOM 268 H TYR A 22 -5.752 3.009 1.940 1.00 0.00 H ATOM 269 HA TYR A 22 -6.210 1.294 -0.022 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.197 2.960 1.487 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.734 1.772 0.305 1.00 0.00 H ATOM 272 HD1 TYR A 22 -6.056 1.727 2.925 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.587 -0.075 1.384 1.00 0.00 H ATOM 274 HE1 TYR A 22 -5.887 -0.040 4.625 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.430 -1.847 3.081 1.00 0.00 H ATOM 276 HH TYR A 22 -6.915 -2.702 4.623 1.00 0.00 H ATOM 277 N PRO A 23 -7.061 2.109 -2.219 1.00 0.00 N ATOM 278 CA PRO A 23 -6.863 0.653 -2.146 1.00 0.00 C ATOM 279 C PRO A 23 -5.394 0.205 -2.068 1.00 0.00 C ATOM 280 O PRO A 23 -5.096 -0.867 -1.531 1.00 0.00 O ATOM 281 CB PRO A 23 -7.494 0.165 -3.449 1.00 0.00 C ATOM 282 CG PRO A 23 -7.311 1.293 -4.406 1.00 0.00 C ATOM 283 CD PRO A 23 -7.373 2.557 -3.589 1.00 0.00 C ATOM 284 HA PRO A 23 -7.403 0.229 -1.313 1.00 0.00 H ATOM 285 HB2 PRO A 23 -6.986 -0.726 -3.786 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.539 -0.049 -3.287 1.00 0.00 H ATOM 287 HG2 PRO A 23 -6.349 1.210 -4.890 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.103 1.283 -5.140 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.636 3.266 -3.937 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.363 2.988 -3.637 1.00 0.00 H ATOM 291 N ILE A 24 -4.493 1.001 -2.626 1.00 0.00 N ATOM 292 CA ILE A 24 -3.067 0.664 -2.647 1.00 0.00 C ATOM 293 C ILE A 24 -2.320 1.181 -1.414 1.00 0.00 C ATOM 294 O ILE A 24 -2.919 1.514 -0.398 1.00 0.00 O ATOM 295 CB ILE A 24 -2.376 1.211 -3.928 1.00 0.00 C ATOM 296 CG1 ILE A 24 -2.323 2.754 -3.941 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.079 0.689 -5.174 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.648 3.437 -4.218 1.00 0.00 C ATOM 299 H ILE A 24 -4.791 1.832 -3.052 1.00 0.00 H ATOM 300 HA ILE A 24 -2.983 -0.411 -2.665 1.00 0.00 H ATOM 301 HB ILE A 24 -1.365 0.829 -3.945 1.00 0.00 H ATOM 302 HG12 ILE A 24 -1.975 3.098 -2.980 1.00 0.00 H ATOM 303 HG13 ILE A 24 -1.623 3.072 -4.701 1.00 0.00 H ATOM 304 HG21 ILE A 24 -4.098 1.049 -5.188 1.00 0.00 H ATOM 305 HG22 ILE A 24 -3.079 -0.390 -5.161 1.00 0.00 H ATOM 306 HG23 ILE A 24 -2.561 1.040 -6.054 1.00 0.00 H ATOM 307 HD11 ILE A 24 -3.551 4.497 -4.039 1.00 0.00 H ATOM 308 HD12 ILE A 24 -4.406 3.029 -3.566 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.932 3.271 -5.248 1.00 0.00 H ATOM 310 N CYS A 25 -1.001 1.227 -1.525 1.00 0.00 N ATOM 311 CA CYS A 25 -0.142 1.702 -0.445 1.00 0.00 C ATOM 312 C CYS A 25 0.821 2.769 -0.951 1.00 0.00 C ATOM 313 O CYS A 25 1.275 2.716 -2.101 1.00 0.00 O ATOM 314 CB CYS A 25 0.644 0.554 0.181 1.00 0.00 C ATOM 315 SG CYS A 25 -0.320 -0.455 1.346 1.00 0.00 S ATOM 316 H CYS A 25 -0.589 0.920 -2.362 1.00 0.00 H ATOM 317 HA CYS A 25 -0.778 2.143 0.309 1.00 0.00 H ATOM 318 HB2 CYS A 25 0.999 -0.100 -0.602 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.490 0.957 0.718 1.00 0.00 H ATOM 320 N VAL A 26 1.129 3.734 -0.092 1.00 0.00 N ATOM 321 CA VAL A 26 2.039 4.817 -0.444 1.00 0.00 C ATOM 322 C VAL A 26 3.253 4.834 0.480 1.00 0.00 C ATOM 323 O VAL A 26 3.142 4.544 1.672 1.00 0.00 O ATOM 324 CB VAL A 26 1.341 6.196 -0.400 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.269 6.288 -1.473 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.745 6.463 0.976 1.00 0.00 C ATOM 327 H VAL A 26 0.737 3.714 0.811 1.00 0.00 H ATOM 328 HA VAL A 26 2.379 4.645 -1.456 1.00 0.00 H ATOM 329 HB VAL A 26 2.083 6.956 -0.599 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.275 7.215 -1.359 1.00 0.00 H ATOM 331 HG12 VAL A 26 -0.413 5.456 -1.373 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.732 6.260 -2.448 1.00 0.00 H ATOM 333 HG21 VAL A 26 -0.231 6.911 0.863 1.00 0.00 H ATOM 334 HG22 VAL A 26 1.389 7.136 1.524 1.00 0.00 H ATOM 335 HG23 VAL A 26 0.653 5.532 1.516 1.00 0.00 H ATOM 336 N LYS A 27 4.404 5.164 -0.081 1.00 0.00 N ATOM 337 CA LYS A 27 5.650 5.217 0.670 1.00 0.00 C ATOM 338 C LYS A 27 6.579 6.249 0.051 1.00 0.00 C ATOM 339 O LYS A 27 6.705 6.308 -1.172 1.00 0.00 O ATOM 340 CB LYS A 27 6.316 3.842 0.667 1.00 0.00 C ATOM 341 CG LYS A 27 7.651 3.795 1.382 1.00 0.00 C ATOM 342 CD LYS A 27 8.256 2.409 1.307 1.00 0.00 C ATOM 343 CE LYS A 27 9.588 2.337 2.029 1.00 0.00 C ATOM 344 NZ LYS A 27 9.997 0.928 2.277 1.00 0.00 N ATOM 345 H LYS A 27 4.425 5.375 -1.043 1.00 0.00 H ATOM 346 HA LYS A 27 5.422 5.504 1.686 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.655 3.136 1.146 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.471 3.536 -0.356 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.326 4.499 0.916 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.506 4.062 2.418 1.00 0.00 H ATOM 351 HD2 LYS A 27 7.574 1.706 1.763 1.00 0.00 H ATOM 352 HD3 LYS A 27 8.404 2.147 0.270 1.00 0.00 H ATOM 353 HE2 LYS A 27 10.340 2.821 1.423 1.00 0.00 H ATOM 354 HE3 LYS A 27 9.502 2.850 2.975 1.00 0.00 H ATOM 355 HZ1 LYS A 27 10.539 0.563 1.473 1.00 0.00 H ATOM 356 HZ2 LYS A 27 9.146 0.327 2.408 1.00 0.00 H ATOM 357 HZ3 LYS A 27 10.579 0.868 3.134 1.00 0.00 H ATOM 358 N ASP A 28 7.217 7.054 0.899 1.00 0.00 N ATOM 359 CA ASP A 28 8.146 8.096 0.449 1.00 0.00 C ATOM 360 C ASP A 28 7.496 8.998 -0.599 1.00 0.00 C ATOM 361 O ASP A 28 8.136 9.432 -1.556 1.00 0.00 O ATOM 362 CB ASP A 28 9.438 7.476 -0.104 1.00 0.00 C ATOM 363 CG ASP A 28 10.298 6.840 0.975 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.815 5.909 1.657 1.00 0.00 O ATOM 365 OD2 ASP A 28 11.456 7.269 1.141 1.00 0.00 O ATOM 366 H ASP A 28 7.066 6.941 1.859 1.00 0.00 H ATOM 367 HA ASP A 28 8.395 8.702 1.310 1.00 0.00 H ATOM 368 HB2 ASP A 28 9.181 6.715 -0.825 1.00 0.00 H ATOM 369 HB3 ASP A 28 10.017 8.246 -0.593 1.00 0.00 H TER 370 ASP A 28