ATOM 1 N GLY A 1 -9.907 3.731 5.375 1.00 0.00 N ATOM 2 CA GLY A 1 -9.199 3.457 4.048 1.00 0.00 C ATOM 3 C GLY A 1 -7.714 3.553 3.979 1.00 0.00 C ATOM 4 O GLY A 1 -7.080 4.142 4.832 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.427 3.212 6.138 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.897 3.417 5.311 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.879 4.750 5.579 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.039 2.504 3.921 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.861 3.926 3.208 1.00 0.00 H ATOM 10 N ILE A 2 -7.118 2.979 2.969 1.00 0.00 N ATOM 11 CA ILE A 2 -5.635 3.039 2.849 1.00 0.00 C ATOM 12 C ILE A 2 -5.231 4.348 2.170 1.00 0.00 C ATOM 13 O ILE A 2 -4.619 5.208 2.771 1.00 0.00 O ATOM 14 CB ILE A 2 -5.145 1.865 2.004 1.00 0.00 C ATOM 15 CG1 ILE A 2 -5.588 0.549 2.645 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.620 1.905 1.922 1.00 0.00 C ATOM 17 CD1 ILE A 2 -5.534 -0.568 1.602 1.00 0.00 C ATOM 18 H ILE A 2 -7.644 2.507 2.292 1.00 0.00 H ATOM 19 HA ILE A 2 -5.190 2.989 3.831 1.00 0.00 H ATOM 20 HB ILE A 2 -5.560 1.941 1.008 1.00 0.00 H ATOM 21 HG12 ILE A 2 -4.926 0.310 3.466 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.598 0.648 3.013 1.00 0.00 H ATOM 23 HG21 ILE A 2 -3.319 2.611 1.163 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.248 0.923 1.670 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.219 2.209 2.877 1.00 0.00 H ATOM 26 HD11 ILE A 2 -6.466 -1.113 1.609 1.00 0.00 H ATOM 27 HD12 ILE A 2 -4.722 -1.241 1.835 1.00 0.00 H ATOM 28 HD13 ILE A 2 -5.376 -0.139 0.623 1.00 0.00 H ATOM 29 N VAL A 3 -5.565 4.498 0.916 1.00 0.00 N ATOM 30 CA VAL A 3 -5.199 5.740 0.183 1.00 0.00 C ATOM 31 C VAL A 3 -5.415 6.958 1.086 1.00 0.00 C ATOM 32 O VAL A 3 -4.701 7.936 1.006 1.00 0.00 O ATOM 33 CB VAL A 3 -6.073 5.868 -1.064 1.00 0.00 C ATOM 34 CG1 VAL A 3 -5.541 4.938 -2.156 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.510 5.476 -0.719 1.00 0.00 C ATOM 36 H VAL A 3 -6.052 3.786 0.452 1.00 0.00 H ATOM 37 HA VAL A 3 -4.163 5.687 -0.110 1.00 0.00 H ATOM 38 HB VAL A 3 -6.050 6.889 -1.418 1.00 0.00 H ATOM 39 HG11 VAL A 3 -4.507 4.704 -1.957 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.621 5.427 -3.116 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.121 4.027 -2.167 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.569 4.406 -0.585 1.00 0.00 H ATOM 43 HG22 VAL A 3 -8.167 5.775 -1.522 1.00 0.00 H ATOM 44 HG23 VAL A 3 -7.808 5.970 0.194 1.00 0.00 H ATOM 45 N GLU A 4 -6.398 6.907 1.942 1.00 0.00 N ATOM 46 CA GLU A 4 -6.659 8.060 2.846 1.00 0.00 C ATOM 47 C GLU A 4 -5.341 8.564 3.431 1.00 0.00 C ATOM 48 O GLU A 4 -5.041 9.737 3.382 1.00 0.00 O ATOM 49 CB GLU A 4 -7.588 7.620 3.980 1.00 0.00 C ATOM 50 CG GLU A 4 -8.223 8.854 4.627 1.00 0.00 C ATOM 51 CD GLU A 4 -8.810 8.470 5.987 1.00 0.00 C ATOM 52 OE1 GLU A 4 -9.839 7.817 6.003 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.220 8.837 6.989 1.00 0.00 O ATOM 54 H GLU A 4 -6.965 6.112 1.990 1.00 0.00 H ATOM 55 HA GLU A 4 -7.126 8.855 2.284 1.00 0.00 H ATOM 56 HB2 GLU A 4 -8.364 6.982 3.582 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.020 7.080 4.722 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.471 9.617 4.761 1.00 0.00 H ATOM 59 HG3 GLU A 4 -9.010 9.229 3.991 1.00 0.00 H ATOM 60 N GLN A 5 -4.548 7.693 3.988 1.00 0.00 N ATOM 61 CA GLN A 5 -3.256 8.146 4.571 1.00 0.00 C ATOM 62 C GLN A 5 -2.108 7.740 3.648 1.00 0.00 C ATOM 63 O GLN A 5 -1.073 8.373 3.614 1.00 0.00 O ATOM 64 CB GLN A 5 -3.058 7.505 5.947 1.00 0.00 C ATOM 65 CG GLN A 5 -4.072 8.089 6.933 1.00 0.00 C ATOM 66 CD GLN A 5 -4.346 7.074 8.044 1.00 0.00 C ATOM 67 OE1 GLN A 5 -5.477 6.692 8.269 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.350 6.618 8.753 1.00 0.00 N ATOM 69 H GLN A 5 -4.802 6.747 4.024 1.00 0.00 H ATOM 70 HA GLN A 5 -3.267 9.221 4.672 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.204 6.437 5.870 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.058 7.709 6.299 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.673 8.997 7.362 1.00 0.00 H ATOM 74 HG3 GLN A 5 -4.992 8.310 6.414 1.00 0.00 H ATOM 75 HE21 GLN A 5 -2.437 6.926 8.573 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.515 5.967 9.468 1.00 0.00 H ATOM 77 N CYS A 6 -2.279 6.694 2.895 1.00 0.00 N ATOM 78 CA CYS A 6 -1.188 6.269 1.980 1.00 0.00 C ATOM 79 C CYS A 6 -1.268 7.085 0.687 1.00 0.00 C ATOM 80 O CYS A 6 -0.375 7.054 -0.135 1.00 0.00 O ATOM 81 CB CYS A 6 -1.333 4.780 1.660 1.00 0.00 C ATOM 82 SG CYS A 6 -0.587 3.804 2.989 1.00 0.00 S ATOM 83 H CYS A 6 -3.121 6.193 2.928 1.00 0.00 H ATOM 84 HA CYS A 6 -0.237 6.446 2.458 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.381 4.530 1.574 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.834 4.561 0.728 1.00 0.00 H ATOM 87 N CYS A 7 -2.330 7.821 0.504 1.00 0.00 N ATOM 88 CA CYS A 7 -2.464 8.639 -0.732 1.00 0.00 C ATOM 89 C CYS A 7 -2.668 10.107 -0.354 1.00 0.00 C ATOM 90 O CYS A 7 -2.199 11.001 -1.031 1.00 0.00 O ATOM 91 CB CYS A 7 -3.664 8.152 -1.543 1.00 0.00 C ATOM 92 SG CYS A 7 -3.613 8.891 -3.195 1.00 0.00 S ATOM 93 H CYS A 7 -3.039 7.835 1.180 1.00 0.00 H ATOM 94 HA CYS A 7 -1.566 8.543 -1.326 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.628 7.077 -1.625 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.577 8.443 -1.045 1.00 0.00 H ATOM 97 N THR A 8 -3.356 10.367 0.725 1.00 0.00 N ATOM 98 CA THR A 8 -3.572 11.780 1.137 1.00 0.00 C ATOM 99 C THR A 8 -2.422 12.189 2.059 1.00 0.00 C ATOM 100 O THR A 8 -1.936 13.302 2.018 1.00 0.00 O ATOM 101 CB THR A 8 -4.947 11.910 1.830 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.699 12.924 1.179 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.801 12.271 3.314 1.00 0.00 C ATOM 104 H THR A 8 -3.723 9.635 1.267 1.00 0.00 H ATOM 105 HA THR A 8 -3.553 12.405 0.261 1.00 0.00 H ATOM 106 HB THR A 8 -5.476 10.970 1.746 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.393 13.209 1.777 1.00 0.00 H ATOM 108 HG21 THR A 8 -4.469 13.294 3.405 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.077 11.614 3.774 1.00 0.00 H ATOM 110 HG23 THR A 8 -5.754 12.156 3.808 1.00 0.00 H ATOM 111 N SER A 9 -1.979 11.283 2.878 1.00 0.00 N ATOM 112 CA SER A 9 -0.854 11.582 3.799 1.00 0.00 C ATOM 113 C SER A 9 0.446 11.029 3.191 1.00 0.00 C ATOM 114 O SER A 9 0.942 11.548 2.211 1.00 0.00 O ATOM 115 CB SER A 9 -1.144 10.938 5.154 1.00 0.00 C ATOM 116 OG SER A 9 -0.117 11.284 6.073 1.00 0.00 O ATOM 117 H SER A 9 -2.385 10.395 2.882 1.00 0.00 H ATOM 118 HA SER A 9 -0.763 12.651 3.919 1.00 0.00 H ATOM 119 HB2 SER A 9 -2.087 11.297 5.519 1.00 0.00 H ATOM 120 HB3 SER A 9 -1.199 9.865 5.042 1.00 0.00 H ATOM 121 HG SER A 9 -0.082 12.241 6.131 1.00 0.00 H ATOM 122 N ILE A 10 1.003 9.983 3.746 1.00 0.00 N ATOM 123 CA ILE A 10 2.258 9.424 3.169 1.00 0.00 C ATOM 124 C ILE A 10 2.318 7.918 3.440 1.00 0.00 C ATOM 125 O ILE A 10 2.031 7.461 4.528 1.00 0.00 O ATOM 126 CB ILE A 10 3.464 10.108 3.809 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.480 11.587 3.411 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.746 9.438 3.317 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.626 11.702 1.892 1.00 0.00 C ATOM 130 H ILE A 10 0.601 9.566 4.531 1.00 0.00 H ATOM 131 HA ILE A 10 2.270 9.597 2.103 1.00 0.00 H ATOM 132 HB ILE A 10 3.400 10.023 4.884 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.556 12.053 3.721 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.311 12.080 3.889 1.00 0.00 H ATOM 135 HG21 ILE A 10 5.061 8.695 4.035 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.520 10.182 3.206 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.561 8.963 2.365 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.799 12.270 1.493 1.00 0.00 H ATOM 139 HD12 ILE A 10 3.630 10.715 1.455 1.00 0.00 H ATOM 140 HD13 ILE A 10 4.554 12.203 1.658 1.00 0.00 H ATOM 141 N CYS A 11 2.687 7.141 2.457 1.00 0.00 N ATOM 142 CA CYS A 11 2.761 5.665 2.659 1.00 0.00 C ATOM 143 C CYS A 11 4.202 5.189 2.466 1.00 0.00 C ATOM 144 O CYS A 11 4.926 5.692 1.630 1.00 0.00 O ATOM 145 CB CYS A 11 1.857 4.968 1.640 1.00 0.00 C ATOM 146 SG CYS A 11 1.276 3.396 2.322 1.00 0.00 S ATOM 147 H CYS A 11 2.912 7.528 1.585 1.00 0.00 H ATOM 148 HA CYS A 11 2.431 5.421 3.657 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.012 5.599 1.419 1.00 0.00 H ATOM 150 HB3 CYS A 11 2.413 4.783 0.733 1.00 0.00 H ATOM 151 N SER A 12 4.627 4.224 3.236 1.00 0.00 N ATOM 152 CA SER A 12 6.017 3.717 3.102 1.00 0.00 C ATOM 153 C SER A 12 6.000 2.196 2.923 1.00 0.00 C ATOM 154 O SER A 12 4.958 1.568 2.932 1.00 0.00 O ATOM 155 CB SER A 12 6.795 4.073 4.363 1.00 0.00 C ATOM 156 OG SER A 12 5.880 4.359 5.411 1.00 0.00 O ATOM 157 H SER A 12 4.032 3.833 3.907 1.00 0.00 H ATOM 158 HA SER A 12 6.490 4.175 2.248 1.00 0.00 H ATOM 159 HB2 SER A 12 7.408 3.241 4.648 1.00 0.00 H ATOM 160 HB3 SER A 12 7.423 4.934 4.171 1.00 0.00 H ATOM 161 HG SER A 12 5.394 3.556 5.607 1.00 0.00 H ATOM 162 N LEU A 13 7.151 1.599 2.757 1.00 0.00 N ATOM 163 CA LEU A 13 7.208 0.121 2.573 1.00 0.00 C ATOM 164 C LEU A 13 6.745 -0.580 3.852 1.00 0.00 C ATOM 165 O LEU A 13 6.269 -1.697 3.818 1.00 0.00 O ATOM 166 CB LEU A 13 8.641 -0.298 2.249 1.00 0.00 C ATOM 167 CG LEU A 13 8.623 -1.494 1.296 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.066 -2.721 2.021 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.748 -1.179 0.079 1.00 0.00 C ATOM 170 H LEU A 13 7.978 2.124 2.752 1.00 0.00 H ATOM 171 HA LEU A 13 6.563 -0.163 1.758 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.160 0.527 1.782 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.149 -0.574 3.161 1.00 0.00 H ATOM 174 HG LEU A 13 9.627 -1.700 0.970 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.695 -3.575 1.816 1.00 0.00 H ATOM 176 HD12 LEU A 13 7.063 -2.921 1.673 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.049 -2.534 3.084 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.038 -1.812 -0.747 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.876 -0.143 -0.198 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.712 -1.361 0.324 1.00 0.00 H ATOM 181 N TYR A 14 6.872 0.059 4.981 1.00 0.00 N ATOM 182 CA TYR A 14 6.426 -0.591 6.243 1.00 0.00 C ATOM 183 C TYR A 14 4.907 -0.445 6.369 1.00 0.00 C ATOM 184 O TYR A 14 4.246 -1.242 7.005 1.00 0.00 O ATOM 185 CB TYR A 14 7.131 0.062 7.443 1.00 0.00 C ATOM 186 CG TYR A 14 6.444 1.354 7.825 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.226 1.322 8.519 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.028 2.583 7.494 1.00 0.00 C ATOM 189 CE1 TYR A 14 4.593 2.519 8.880 1.00 0.00 C ATOM 190 CE2 TYR A 14 6.395 3.780 7.854 1.00 0.00 C ATOM 191 CZ TYR A 14 5.177 3.747 8.547 1.00 0.00 C ATOM 192 OH TYR A 14 4.554 4.926 8.903 1.00 0.00 O ATOM 193 H TYR A 14 7.254 0.961 4.998 1.00 0.00 H ATOM 194 HA TYR A 14 6.679 -1.642 6.209 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.106 -0.616 8.282 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.159 0.268 7.182 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.775 0.374 8.774 1.00 0.00 H ATOM 198 HD2 TYR A 14 7.966 2.608 6.960 1.00 0.00 H ATOM 199 HE1 TYR A 14 3.655 2.493 9.414 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.845 4.728 7.598 1.00 0.00 H ATOM 201 HH TYR A 14 3.681 4.711 9.237 1.00 0.00 H ATOM 202 N GLN A 15 4.352 0.568 5.761 1.00 0.00 N ATOM 203 CA GLN A 15 2.878 0.769 5.840 1.00 0.00 C ATOM 204 C GLN A 15 2.167 -0.330 5.054 1.00 0.00 C ATOM 205 O GLN A 15 1.235 -0.938 5.541 1.00 0.00 O ATOM 206 CB GLN A 15 2.515 2.136 5.255 1.00 0.00 C ATOM 207 CG GLN A 15 1.067 2.476 5.612 1.00 0.00 C ATOM 208 CD GLN A 15 0.953 2.705 7.120 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.713 1.781 7.872 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.116 3.908 7.599 1.00 0.00 N ATOM 211 H GLN A 15 4.905 1.196 5.251 1.00 0.00 H ATOM 212 HA GLN A 15 2.561 0.722 6.870 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.174 2.888 5.664 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.622 2.110 4.180 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.767 3.371 5.086 1.00 0.00 H ATOM 216 HG3 GLN A 15 0.425 1.656 5.326 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.309 4.654 6.993 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.046 4.065 8.563 1.00 0.00 H ATOM 219 N LEU A 16 2.589 -0.602 3.850 1.00 0.00 N ATOM 220 CA LEU A 16 1.915 -1.668 3.081 1.00 0.00 C ATOM 221 C LEU A 16 2.366 -3.022 3.635 1.00 0.00 C ATOM 222 O LEU A 16 1.704 -4.026 3.461 1.00 0.00 O ATOM 223 CB LEU A 16 2.237 -1.489 1.586 1.00 0.00 C ATOM 224 CG LEU A 16 3.350 -2.430 1.108 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.546 -2.327 2.046 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.839 -3.875 1.076 1.00 0.00 C ATOM 227 H LEU A 16 3.342 -0.117 3.457 1.00 0.00 H ATOM 228 HA LEU A 16 0.849 -1.575 3.226 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.349 -1.676 1.014 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.549 -0.467 1.424 1.00 0.00 H ATOM 231 HG LEU A 16 3.656 -2.138 0.114 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.423 -2.058 1.481 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.705 -3.277 2.533 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.351 -1.569 2.791 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.420 -4.477 1.758 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.937 -4.270 0.075 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.802 -3.898 1.372 1.00 0.00 H ATOM 238 N GLU A 17 3.468 -3.049 4.338 1.00 0.00 N ATOM 239 CA GLU A 17 3.927 -4.327 4.936 1.00 0.00 C ATOM 240 C GLU A 17 2.904 -4.703 5.995 1.00 0.00 C ATOM 241 O GLU A 17 2.596 -5.856 6.219 1.00 0.00 O ATOM 242 CB GLU A 17 5.303 -4.136 5.575 1.00 0.00 C ATOM 243 CG GLU A 17 6.385 -4.674 4.635 1.00 0.00 C ATOM 244 CD GLU A 17 7.764 -4.279 5.166 1.00 0.00 C ATOM 245 OE1 GLU A 17 7.816 -3.533 6.130 1.00 0.00 O ATOM 246 OE2 GLU A 17 8.746 -4.732 4.599 1.00 0.00 O ATOM 247 H GLU A 17 3.972 -2.225 4.496 1.00 0.00 H ATOM 248 HA GLU A 17 3.970 -5.093 4.179 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.472 -3.084 5.754 1.00 0.00 H ATOM 250 HB3 GLU A 17 5.343 -4.670 6.509 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.312 -5.751 4.581 1.00 0.00 H ATOM 252 HG3 GLU A 17 6.246 -4.254 3.650 1.00 0.00 H ATOM 253 N ASN A 18 2.350 -3.704 6.615 1.00 0.00 N ATOM 254 CA ASN A 18 1.300 -3.929 7.638 1.00 0.00 C ATOM 255 C ASN A 18 0.008 -4.278 6.907 1.00 0.00 C ATOM 256 O ASN A 18 -0.870 -4.935 7.432 1.00 0.00 O ATOM 257 CB ASN A 18 1.112 -2.640 8.440 1.00 0.00 C ATOM 258 CG ASN A 18 1.826 -2.766 9.786 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.285 -3.317 10.725 1.00 0.00 O ATOM 260 ND2 ASN A 18 3.027 -2.274 9.923 1.00 0.00 N ATOM 261 H ASN A 18 2.606 -2.790 6.377 1.00 0.00 H ATOM 262 HA ASN A 18 1.587 -4.737 8.293 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.536 -1.814 7.887 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.064 -2.462 8.599 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.464 -1.830 9.167 1.00 0.00 H ATOM 266 HD22 ASN A 18 3.493 -2.351 10.783 1.00 0.00 H ATOM 267 N TYR A 19 -0.098 -3.842 5.682 1.00 0.00 N ATOM 268 CA TYR A 19 -1.307 -4.131 4.870 1.00 0.00 C ATOM 269 C TYR A 19 -1.241 -5.571 4.356 1.00 0.00 C ATOM 270 O TYR A 19 -2.246 -6.174 4.036 1.00 0.00 O ATOM 271 CB TYR A 19 -1.344 -3.163 3.683 1.00 0.00 C ATOM 272 CG TYR A 19 -1.600 -1.750 4.168 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.007 -1.511 5.492 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.426 -0.674 3.288 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.240 -0.199 5.928 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.659 0.637 3.726 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.066 0.873 5.045 1.00 0.00 C ATOM 278 OH TYR A 19 -2.297 2.163 5.476 1.00 0.00 O ATOM 279 H TYR A 19 0.634 -3.320 5.291 1.00 0.00 H ATOM 280 HA TYR A 19 -2.194 -4.005 5.472 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.395 -3.195 3.169 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.126 -3.456 3.002 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.141 -2.334 6.174 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.114 -0.855 2.270 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.553 -0.017 6.945 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.523 1.465 3.046 1.00 0.00 H ATOM 287 HH TYR A 19 -1.761 2.754 4.943 1.00 0.00 H ATOM 288 N CYS A 20 -0.063 -6.130 4.278 1.00 0.00 N ATOM 289 CA CYS A 20 0.065 -7.531 3.788 1.00 0.00 C ATOM 290 C CYS A 20 0.189 -8.481 4.982 1.00 0.00 C ATOM 291 O CYS A 20 1.268 -8.726 5.483 1.00 0.00 O ATOM 292 CB CYS A 20 1.311 -7.652 2.909 1.00 0.00 C ATOM 293 SG CYS A 20 1.144 -9.087 1.818 1.00 0.00 S ATOM 294 H CYS A 20 0.735 -5.628 4.543 1.00 0.00 H ATOM 295 HA CYS A 20 -0.810 -7.792 3.210 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.419 -6.758 2.312 1.00 0.00 H ATOM 297 HB3 CYS A 20 2.183 -7.775 3.534 1.00 0.00 H ATOM 298 N ASN A 21 -0.909 -9.014 5.443 1.00 0.00 N ATOM 299 CA ASN A 21 -0.853 -9.946 6.604 1.00 0.00 C ATOM 300 C ASN A 21 0.030 -11.146 6.254 1.00 0.00 C ATOM 301 O ASN A 21 0.167 -11.431 5.075 1.00 0.00 O ATOM 302 CB ASN A 21 -2.265 -10.431 6.938 1.00 0.00 C ATOM 303 CG ASN A 21 -2.198 -11.478 8.051 1.00 0.00 C ATOM 304 OD1 ASN A 21 -1.496 -11.300 9.026 1.00 0.00 O ATOM 305 ND2 ASN A 21 -2.904 -12.570 7.947 1.00 0.00 N ATOM 306 OXT ASN A 21 0.553 -11.759 7.169 1.00 0.00 O ATOM 307 H ASN A 21 -1.769 -8.804 5.025 1.00 0.00 H ATOM 308 HA ASN A 21 -0.437 -9.432 7.458 1.00 0.00 H ATOM 309 HB2 ASN A 21 -2.865 -9.593 7.265 1.00 0.00 H ATOM 310 HB3 ASN A 21 -2.711 -10.872 6.059 1.00 0.00 H ATOM 311 HD21 ASN A 21 -3.470 -12.714 7.161 1.00 0.00 H ATOM 312 HD22 ASN A 21 -2.867 -13.247 8.655 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 13.233 6.441 2.417 1.00 0.00 N ATOM 315 CA PHE B 1 12.431 5.329 1.833 1.00 0.00 C ATOM 316 C PHE B 1 11.406 5.902 0.852 1.00 0.00 C ATOM 317 O PHE B 1 11.611 6.944 0.261 1.00 0.00 O ATOM 318 CB PHE B 1 11.702 4.582 2.953 1.00 0.00 C ATOM 319 CG PHE B 1 11.795 3.061 2.690 1.00 0.00 C ATOM 320 CD1 PHE B 1 11.765 2.550 1.366 1.00 0.00 C ATOM 321 CD2 PHE B 1 11.914 2.145 3.762 1.00 0.00 C ATOM 322 CE1 PHE B 1 11.849 1.170 1.136 1.00 0.00 C ATOM 323 CE2 PHE B 1 11.999 0.770 3.515 1.00 0.00 C ATOM 324 CZ PHE B 1 11.965 0.284 2.207 1.00 0.00 C ATOM 325 H1 PHE B 1 12.611 7.067 2.966 1.00 0.00 H ATOM 326 H2 PHE B 1 13.683 6.983 1.650 1.00 0.00 H ATOM 327 H3 PHE B 1 13.966 6.049 3.042 1.00 0.00 H ATOM 328 HA PHE B 1 13.086 4.647 1.311 1.00 0.00 H ATOM 329 HB2 PHE B 1 12.164 4.842 3.907 1.00 0.00 H ATOM 330 HB3 PHE B 1 10.663 4.901 2.975 1.00 0.00 H ATOM 331 HD1 PHE B 1 11.680 3.208 0.521 1.00 0.00 H ATOM 332 HD2 PHE B 1 11.948 2.490 4.771 1.00 0.00 H ATOM 333 HE1 PHE B 1 11.825 0.792 0.126 1.00 0.00 H ATOM 334 HE2 PHE B 1 12.088 0.080 4.341 1.00 0.00 H ATOM 335 HZ PHE B 1 12.029 -0.778 2.024 1.00 0.00 H ATOM 336 N VAL B 2 10.301 5.230 0.674 1.00 0.00 N ATOM 337 CA VAL B 2 9.265 5.739 -0.268 1.00 0.00 C ATOM 338 C VAL B 2 8.100 6.328 0.530 1.00 0.00 C ATOM 339 O VAL B 2 7.123 5.662 0.808 1.00 0.00 O ATOM 340 CB VAL B 2 8.761 4.592 -1.143 1.00 0.00 C ATOM 341 CG1 VAL B 2 9.938 3.969 -1.895 1.00 0.00 C ATOM 342 CG2 VAL B 2 8.103 3.534 -0.259 1.00 0.00 C ATOM 343 H VAL B 2 10.152 4.392 1.160 1.00 0.00 H ATOM 344 HA VAL B 2 9.693 6.505 -0.893 1.00 0.00 H ATOM 345 HB VAL B 2 8.040 4.971 -1.853 1.00 0.00 H ATOM 346 HG11 VAL B 2 9.888 2.893 -1.814 1.00 0.00 H ATOM 347 HG12 VAL B 2 10.865 4.320 -1.466 1.00 0.00 H ATOM 348 HG13 VAL B 2 9.893 4.254 -2.936 1.00 0.00 H ATOM 349 HG21 VAL B 2 8.374 2.552 -0.614 1.00 0.00 H ATOM 350 HG22 VAL B 2 7.030 3.651 -0.298 1.00 0.00 H ATOM 351 HG23 VAL B 2 8.443 3.656 0.759 1.00 0.00 H ATOM 352 N ASN B 3 8.203 7.574 0.905 1.00 0.00 N ATOM 353 CA ASN B 3 7.111 8.215 1.690 1.00 0.00 C ATOM 354 C ASN B 3 6.331 9.175 0.785 1.00 0.00 C ATOM 355 O ASN B 3 6.230 10.355 1.058 1.00 0.00 O ATOM 356 CB ASN B 3 7.724 8.993 2.859 1.00 0.00 C ATOM 357 CG ASN B 3 8.968 8.261 3.365 1.00 0.00 C ATOM 358 OD1 ASN B 3 8.985 7.048 3.435 1.00 0.00 O ATOM 359 ND2 ASN B 3 10.018 8.949 3.722 1.00 0.00 N ATOM 360 H ASN B 3 9.004 8.089 0.671 1.00 0.00 H ATOM 361 HA ASN B 3 6.445 7.456 2.071 1.00 0.00 H ATOM 362 HB2 ASN B 3 7.999 9.985 2.527 1.00 0.00 H ATOM 363 HB3 ASN B 3 7.005 9.068 3.659 1.00 0.00 H ATOM 364 HD21 ASN B 3 10.005 9.927 3.667 1.00 0.00 H ATOM 365 HD22 ASN B 3 10.818 8.487 4.048 1.00 0.00 H ATOM 366 N GLN B 4 5.786 8.681 -0.294 1.00 0.00 N ATOM 367 CA GLN B 4 5.023 9.561 -1.219 1.00 0.00 C ATOM 368 C GLN B 4 3.570 9.085 -1.312 1.00 0.00 C ATOM 369 O GLN B 4 3.173 8.138 -0.661 1.00 0.00 O ATOM 370 CB GLN B 4 5.665 9.496 -2.603 1.00 0.00 C ATOM 371 CG GLN B 4 6.548 10.727 -2.820 1.00 0.00 C ATOM 372 CD GLN B 4 7.870 10.300 -3.461 1.00 0.00 C ATOM 373 OE1 GLN B 4 8.409 9.261 -3.134 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.419 11.063 -4.366 1.00 0.00 N ATOM 375 H GLN B 4 5.884 7.729 -0.501 1.00 0.00 H ATOM 376 HA GLN B 4 5.048 10.578 -0.856 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.270 8.603 -2.675 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.894 9.468 -3.354 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.040 11.423 -3.472 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.746 11.201 -1.871 1.00 0.00 H ATOM 381 HE21 GLN B 4 7.985 11.900 -4.630 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.265 10.797 -4.782 1.00 0.00 H ATOM 383 N HIS B 5 2.777 9.732 -2.126 1.00 0.00 N ATOM 384 CA HIS B 5 1.352 9.315 -2.275 1.00 0.00 C ATOM 385 C HIS B 5 1.262 8.235 -3.357 1.00 0.00 C ATOM 386 O HIS B 5 1.331 8.518 -4.537 1.00 0.00 O ATOM 387 CB HIS B 5 0.505 10.522 -2.682 1.00 0.00 C ATOM 388 CG HIS B 5 0.832 11.691 -1.793 1.00 0.00 C ATOM 389 ND1 HIS B 5 0.074 11.980 -0.678 1.00 0.00 N ATOM 390 CD2 HIS B 5 1.825 12.629 -1.867 1.00 0.00 C ATOM 391 CE1 HIS B 5 0.619 13.068 -0.114 1.00 0.00 C ATOM 392 NE2 HIS B 5 1.693 13.500 -0.806 1.00 0.00 N ATOM 393 H HIS B 5 3.121 10.488 -2.645 1.00 0.00 H ATOM 394 HA HIS B 5 0.991 8.917 -1.338 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.719 10.779 -3.708 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.542 10.276 -2.584 1.00 0.00 H ATOM 397 HD2 HIS B 5 2.589 12.679 -2.629 1.00 0.00 H ATOM 398 HE1 HIS B 5 0.245 13.539 0.784 1.00 0.00 H ATOM 399 HE2 HIS B 5 2.261 14.273 -0.598 1.00 0.00 H ATOM 400 N LEU B 6 1.128 6.999 -2.963 1.00 0.00 N ATOM 401 CA LEU B 6 1.059 5.899 -3.975 1.00 0.00 C ATOM 402 C LEU B 6 -0.398 5.518 -4.294 1.00 0.00 C ATOM 403 O LEU B 6 -0.656 4.823 -5.255 1.00 0.00 O ATOM 404 CB LEU B 6 1.814 4.658 -3.463 1.00 0.00 C ATOM 405 CG LEU B 6 2.004 4.721 -1.942 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.646 4.625 -1.245 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.886 3.555 -1.491 1.00 0.00 C ATOM 408 H LEU B 6 1.094 6.794 -2.007 1.00 0.00 H ATOM 409 HA LEU B 6 1.532 6.238 -4.884 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.246 3.776 -3.710 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.780 4.607 -3.942 1.00 0.00 H ATOM 412 HG LEU B 6 2.481 5.653 -1.677 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.649 5.251 -0.367 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.462 3.602 -0.955 1.00 0.00 H ATOM 415 HD13 LEU B 6 -0.130 4.954 -1.920 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.287 2.659 -1.418 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.315 3.779 -0.525 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.677 3.404 -2.207 1.00 0.00 H ATOM 419 N CYS B 7 -1.348 5.965 -3.518 1.00 0.00 N ATOM 420 CA CYS B 7 -2.775 5.620 -3.797 1.00 0.00 C ATOM 421 C CYS B 7 -2.916 4.132 -4.122 1.00 0.00 C ATOM 422 O CYS B 7 -1.969 3.382 -4.078 1.00 0.00 O ATOM 423 CB CYS B 7 -3.291 6.460 -4.967 1.00 0.00 C ATOM 424 SG CYS B 7 -4.590 7.572 -4.373 1.00 0.00 S ATOM 425 H CYS B 7 -1.132 6.534 -2.755 1.00 0.00 H ATOM 426 HA CYS B 7 -3.364 5.831 -2.921 1.00 0.00 H ATOM 427 HB2 CYS B 7 -2.479 7.042 -5.380 1.00 0.00 H ATOM 428 HB3 CYS B 7 -3.693 5.810 -5.730 1.00 0.00 H ATOM 429 N GLY B 8 -4.111 3.697 -4.418 1.00 0.00 N ATOM 430 CA GLY B 8 -4.338 2.253 -4.714 1.00 0.00 C ATOM 431 C GLY B 8 -3.516 1.803 -5.925 1.00 0.00 C ATOM 432 O GLY B 8 -2.570 1.061 -5.794 1.00 0.00 O ATOM 433 H GLY B 8 -4.867 4.319 -4.425 1.00 0.00 H ATOM 434 HA2 GLY B 8 -4.053 1.665 -3.854 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.386 2.094 -4.922 1.00 0.00 H ATOM 436 N SER B 9 -3.896 2.226 -7.101 1.00 0.00 N ATOM 437 CA SER B 9 -3.171 1.806 -8.342 1.00 0.00 C ATOM 438 C SER B 9 -1.668 1.608 -8.087 1.00 0.00 C ATOM 439 O SER B 9 -1.103 0.586 -8.433 1.00 0.00 O ATOM 440 CB SER B 9 -3.362 2.876 -9.418 1.00 0.00 C ATOM 441 OG SER B 9 -4.069 2.316 -10.517 1.00 0.00 O ATOM 442 H SER B 9 -4.681 2.807 -7.173 1.00 0.00 H ATOM 443 HA SER B 9 -3.592 0.878 -8.694 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.927 3.699 -9.015 1.00 0.00 H ATOM 445 HB3 SER B 9 -2.393 3.233 -9.745 1.00 0.00 H ATOM 446 HG SER B 9 -4.950 2.084 -10.216 1.00 0.00 H ATOM 447 N ASP B 10 -1.005 2.572 -7.511 1.00 0.00 N ATOM 448 CA ASP B 10 0.459 2.418 -7.276 1.00 0.00 C ATOM 449 C ASP B 10 0.727 1.680 -5.958 1.00 0.00 C ATOM 450 O ASP B 10 1.613 0.853 -5.878 1.00 0.00 O ATOM 451 CB ASP B 10 1.112 3.799 -7.233 1.00 0.00 C ATOM 452 CG ASP B 10 1.790 4.084 -8.575 1.00 0.00 C ATOM 453 OD1 ASP B 10 2.175 3.134 -9.236 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.914 5.248 -8.919 1.00 0.00 O ATOM 455 H ASP B 10 -1.462 3.399 -7.251 1.00 0.00 H ATOM 456 HA ASP B 10 0.887 1.852 -8.089 1.00 0.00 H ATOM 457 HB2 ASP B 10 0.358 4.548 -7.047 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.849 3.825 -6.446 1.00 0.00 H ATOM 459 N LEU B 11 -0.011 1.972 -4.922 1.00 0.00 N ATOM 460 CA LEU B 11 0.240 1.276 -3.625 1.00 0.00 C ATOM 461 C LEU B 11 -0.288 -0.158 -3.691 1.00 0.00 C ATOM 462 O LEU B 11 -0.039 -0.966 -2.816 1.00 0.00 O ATOM 463 CB LEU B 11 -0.419 2.053 -2.470 1.00 0.00 C ATOM 464 CG LEU B 11 -1.875 1.614 -2.274 1.00 0.00 C ATOM 465 CD1 LEU B 11 -1.929 0.442 -1.303 1.00 0.00 C ATOM 466 CD2 LEU B 11 -2.682 2.776 -1.694 1.00 0.00 C ATOM 467 H LEU B 11 -0.715 2.644 -4.994 1.00 0.00 H ATOM 468 HA LEU B 11 1.304 1.237 -3.461 1.00 0.00 H ATOM 469 HB2 LEU B 11 0.132 1.867 -1.560 1.00 0.00 H ATOM 470 HB3 LEU B 11 -0.394 3.109 -2.693 1.00 0.00 H ATOM 471 HG LEU B 11 -2.294 1.317 -3.224 1.00 0.00 H ATOM 472 HD11 LEU B 11 -0.942 0.256 -0.909 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.286 -0.435 -1.819 1.00 0.00 H ATOM 474 HD13 LEU B 11 -2.601 0.683 -0.493 1.00 0.00 H ATOM 475 HD21 LEU B 11 -2.181 3.708 -1.914 1.00 0.00 H ATOM 476 HD22 LEU B 11 -2.766 2.656 -0.624 1.00 0.00 H ATOM 477 HD23 LEU B 11 -3.668 2.785 -2.134 1.00 0.00 H ATOM 478 N VAL B 12 -0.986 -0.491 -4.737 1.00 0.00 N ATOM 479 CA VAL B 12 -1.497 -1.878 -4.877 1.00 0.00 C ATOM 480 C VAL B 12 -0.516 -2.646 -5.757 1.00 0.00 C ATOM 481 O VAL B 12 -0.384 -3.852 -5.663 1.00 0.00 O ATOM 482 CB VAL B 12 -2.878 -1.861 -5.530 1.00 0.00 C ATOM 483 CG1 VAL B 12 -3.805 -0.930 -4.752 1.00 0.00 C ATOM 484 CG2 VAL B 12 -2.742 -1.354 -6.960 1.00 0.00 C ATOM 485 H VAL B 12 -1.150 0.165 -5.443 1.00 0.00 H ATOM 486 HA VAL B 12 -1.557 -2.344 -3.907 1.00 0.00 H ATOM 487 HB VAL B 12 -3.287 -2.860 -5.535 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.399 -1.508 -4.061 1.00 0.00 H ATOM 489 HG12 VAL B 12 -4.455 -0.413 -5.442 1.00 0.00 H ATOM 490 HG13 VAL B 12 -3.215 -0.210 -4.205 1.00 0.00 H ATOM 491 HG21 VAL B 12 -2.431 -2.164 -7.600 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.006 -0.568 -6.986 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.693 -0.971 -7.295 1.00 0.00 H ATOM 494 N GLU B 13 0.205 -1.940 -6.590 1.00 0.00 N ATOM 495 CA GLU B 13 1.209 -2.606 -7.449 1.00 0.00 C ATOM 496 C GLU B 13 2.335 -3.070 -6.538 1.00 0.00 C ATOM 497 O GLU B 13 2.871 -4.153 -6.679 1.00 0.00 O ATOM 498 CB GLU B 13 1.740 -1.606 -8.475 1.00 0.00 C ATOM 499 CG GLU B 13 0.907 -1.695 -9.754 1.00 0.00 C ATOM 500 CD GLU B 13 1.825 -1.990 -10.942 1.00 0.00 C ATOM 501 OE1 GLU B 13 2.573 -1.104 -11.322 1.00 0.00 O ATOM 502 OE2 GLU B 13 1.763 -3.096 -11.452 1.00 0.00 O ATOM 503 H GLU B 13 0.107 -0.969 -6.623 1.00 0.00 H ATOM 504 HA GLU B 13 0.764 -3.454 -7.951 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.673 -0.607 -8.069 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.767 -1.835 -8.698 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.179 -2.486 -9.655 1.00 0.00 H ATOM 508 HG3 GLU B 13 0.399 -0.756 -9.917 1.00 0.00 H ATOM 509 N ALA B 14 2.669 -2.260 -5.571 1.00 0.00 N ATOM 510 CA ALA B 14 3.725 -2.647 -4.609 1.00 0.00 C ATOM 511 C ALA B 14 3.145 -3.719 -3.696 1.00 0.00 C ATOM 512 O ALA B 14 3.824 -4.629 -3.276 1.00 0.00 O ATOM 513 CB ALA B 14 4.133 -1.430 -3.782 1.00 0.00 C ATOM 514 H ALA B 14 2.199 -1.404 -5.464 1.00 0.00 H ATOM 515 HA ALA B 14 4.580 -3.037 -5.138 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.033 -0.540 -4.383 1.00 0.00 H ATOM 517 HB2 ALA B 14 5.160 -1.536 -3.464 1.00 0.00 H ATOM 518 HB3 ALA B 14 3.492 -1.354 -2.915 1.00 0.00 H ATOM 519 N LEU B 15 1.873 -3.629 -3.413 1.00 0.00 N ATOM 520 CA LEU B 15 1.227 -4.649 -2.560 1.00 0.00 C ATOM 521 C LEU B 15 1.563 -6.027 -3.126 1.00 0.00 C ATOM 522 O LEU B 15 1.667 -7.004 -2.409 1.00 0.00 O ATOM 523 CB LEU B 15 -0.289 -4.420 -2.606 1.00 0.00 C ATOM 524 CG LEU B 15 -0.768 -3.542 -1.435 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.354 -4.431 -0.339 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.386 -2.716 -0.850 1.00 0.00 C ATOM 527 H LEU B 15 1.335 -2.898 -3.781 1.00 0.00 H ATOM 528 HA LEU B 15 1.587 -4.569 -1.544 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.543 -3.931 -3.535 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.790 -5.370 -2.565 1.00 0.00 H ATOM 531 HG LEU B 15 -1.535 -2.873 -1.797 1.00 0.00 H ATOM 532 HD11 LEU B 15 -2.379 -4.670 -0.578 1.00 0.00 H ATOM 533 HD12 LEU B 15 -1.317 -3.909 0.606 1.00 0.00 H ATOM 534 HD13 LEU B 15 -0.779 -5.343 -0.269 1.00 0.00 H ATOM 535 HD21 LEU B 15 1.047 -2.405 -1.644 1.00 0.00 H ATOM 536 HD22 LEU B 15 0.933 -3.318 -0.142 1.00 0.00 H ATOM 537 HD23 LEU B 15 -0.011 -1.846 -0.349 1.00 0.00 H ATOM 538 N TYR B 16 1.746 -6.104 -4.417 1.00 0.00 N ATOM 539 CA TYR B 16 2.085 -7.404 -5.055 1.00 0.00 C ATOM 540 C TYR B 16 3.587 -7.663 -4.896 1.00 0.00 C ATOM 541 O TYR B 16 4.001 -8.571 -4.202 1.00 0.00 O ATOM 542 CB TYR B 16 1.719 -7.337 -6.543 1.00 0.00 C ATOM 543 CG TYR B 16 2.478 -8.393 -7.316 1.00 0.00 C ATOM 544 CD1 TYR B 16 2.099 -9.738 -7.224 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.562 -8.024 -8.124 1.00 0.00 C ATOM 546 CE1 TYR B 16 2.804 -10.716 -7.939 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.267 -9.002 -8.839 1.00 0.00 C ATOM 548 CZ TYR B 16 3.888 -10.347 -8.748 1.00 0.00 C ATOM 549 OH TYR B 16 4.581 -11.310 -9.452 1.00 0.00 O ATOM 550 H TYR B 16 1.665 -5.298 -4.969 1.00 0.00 H ATOM 551 HA TYR B 16 1.528 -8.198 -4.580 1.00 0.00 H ATOM 552 HB2 TYR B 16 0.658 -7.503 -6.657 1.00 0.00 H ATOM 553 HB3 TYR B 16 1.971 -6.360 -6.928 1.00 0.00 H ATOM 554 HD1 TYR B 16 1.264 -10.022 -6.601 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.855 -6.986 -8.195 1.00 0.00 H ATOM 556 HE1 TYR B 16 2.511 -11.753 -7.868 1.00 0.00 H ATOM 557 HE2 TYR B 16 5.103 -8.717 -9.461 1.00 0.00 H ATOM 558 HH TYR B 16 5.466 -11.368 -9.082 1.00 0.00 H ATOM 559 N LEU B 17 4.403 -6.876 -5.543 1.00 0.00 N ATOM 560 CA LEU B 17 5.866 -7.071 -5.446 1.00 0.00 C ATOM 561 C LEU B 17 6.331 -6.912 -3.992 1.00 0.00 C ATOM 562 O LEU B 17 7.453 -7.230 -3.654 1.00 0.00 O ATOM 563 CB LEU B 17 6.557 -6.043 -6.336 1.00 0.00 C ATOM 564 CG LEU B 17 6.535 -4.679 -5.653 1.00 0.00 C ATOM 565 CD1 LEU B 17 7.895 -4.404 -5.011 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.227 -3.596 -6.688 1.00 0.00 C ATOM 567 H LEU B 17 4.055 -6.160 -6.102 1.00 0.00 H ATOM 568 HA LEU B 17 6.108 -8.055 -5.791 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.572 -6.345 -6.507 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.037 -5.977 -7.280 1.00 0.00 H ATOM 571 HG LEU B 17 5.771 -4.682 -4.891 1.00 0.00 H ATOM 572 HD11 LEU B 17 8.427 -3.667 -5.596 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.470 -5.318 -4.977 1.00 0.00 H ATOM 574 HD13 LEU B 17 7.752 -4.031 -4.008 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.819 -3.766 -7.575 1.00 0.00 H ATOM 576 HD22 LEU B 17 6.466 -2.625 -6.277 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.178 -3.630 -6.944 1.00 0.00 H ATOM 578 N VAL B 18 5.478 -6.431 -3.127 1.00 0.00 N ATOM 579 CA VAL B 18 5.881 -6.267 -1.701 1.00 0.00 C ATOM 580 C VAL B 18 5.639 -7.584 -0.960 1.00 0.00 C ATOM 581 O VAL B 18 6.446 -8.016 -0.161 1.00 0.00 O ATOM 582 CB VAL B 18 5.051 -5.157 -1.049 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.223 -5.218 0.470 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.526 -3.791 -1.552 1.00 0.00 C ATOM 585 H VAL B 18 4.576 -6.186 -3.412 1.00 0.00 H ATOM 586 HA VAL B 18 6.927 -6.011 -1.650 1.00 0.00 H ATOM 587 HB VAL B 18 4.010 -5.294 -1.297 1.00 0.00 H ATOM 588 HG11 VAL B 18 6.169 -5.677 0.707 1.00 0.00 H ATOM 589 HG12 VAL B 18 4.421 -5.798 0.900 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.199 -4.217 0.873 1.00 0.00 H ATOM 591 HG21 VAL B 18 6.184 -3.927 -2.396 1.00 0.00 H ATOM 592 HG22 VAL B 18 6.056 -3.280 -0.761 1.00 0.00 H ATOM 593 HG23 VAL B 18 4.671 -3.202 -1.852 1.00 0.00 H ATOM 594 N CYS B 19 4.532 -8.224 -1.221 1.00 0.00 N ATOM 595 CA CYS B 19 4.236 -9.512 -0.536 1.00 0.00 C ATOM 596 C CYS B 19 5.033 -10.641 -1.196 1.00 0.00 C ATOM 597 O CYS B 19 4.886 -11.797 -0.856 1.00 0.00 O ATOM 598 CB CYS B 19 2.739 -9.814 -0.647 1.00 0.00 C ATOM 599 SG CYS B 19 1.792 -8.426 0.023 1.00 0.00 S ATOM 600 H CYS B 19 3.895 -7.856 -1.870 1.00 0.00 H ATOM 601 HA CYS B 19 4.511 -9.438 0.505 1.00 0.00 H ATOM 602 HB2 CYS B 19 2.478 -9.960 -1.684 1.00 0.00 H ATOM 603 HB3 CYS B 19 2.510 -10.709 -0.089 1.00 0.00 H ATOM 604 N GLY B 20 5.877 -10.316 -2.139 1.00 0.00 N ATOM 605 CA GLY B 20 6.677 -11.373 -2.819 1.00 0.00 C ATOM 606 C GLY B 20 8.163 -11.181 -2.507 1.00 0.00 C ATOM 607 O GLY B 20 8.753 -11.937 -1.762 1.00 0.00 O ATOM 608 H GLY B 20 5.981 -9.379 -2.402 1.00 0.00 H ATOM 609 HA2 GLY B 20 6.358 -12.345 -2.468 1.00 0.00 H ATOM 610 HA3 GLY B 20 6.527 -11.308 -3.885 1.00 0.00 H ATOM 611 N GLU B 21 8.775 -10.178 -3.076 1.00 0.00 N ATOM 612 CA GLU B 21 10.224 -9.946 -2.814 1.00 0.00 C ATOM 613 C GLU B 21 10.405 -8.704 -1.939 1.00 0.00 C ATOM 614 O GLU B 21 11.512 -8.281 -1.680 1.00 0.00 O ATOM 615 CB GLU B 21 10.952 -9.739 -4.144 1.00 0.00 C ATOM 616 CG GLU B 21 10.521 -8.406 -4.763 1.00 0.00 C ATOM 617 CD GLU B 21 10.012 -8.644 -6.185 1.00 0.00 C ATOM 618 OE1 GLU B 21 10.836 -8.830 -7.065 1.00 0.00 O ATOM 619 OE2 GLU B 21 8.807 -8.634 -6.373 1.00 0.00 O ATOM 620 H GLU B 21 8.284 -9.581 -3.678 1.00 0.00 H ATOM 621 HA GLU B 21 10.640 -10.805 -2.309 1.00 0.00 H ATOM 622 HB2 GLU B 21 12.018 -9.728 -3.972 1.00 0.00 H ATOM 623 HB3 GLU B 21 10.704 -10.543 -4.820 1.00 0.00 H ATOM 624 HG2 GLU B 21 9.732 -7.972 -4.165 1.00 0.00 H ATOM 625 HG3 GLU B 21 11.364 -7.733 -4.792 1.00 0.00 H ATOM 626 N ARG B 22 9.322 -8.122 -1.485 1.00 0.00 N ATOM 627 CA ARG B 22 9.410 -6.901 -0.624 1.00 0.00 C ATOM 628 C ARG B 22 10.569 -6.017 -1.080 1.00 0.00 C ATOM 629 O ARG B 22 11.191 -5.330 -0.295 1.00 0.00 O ATOM 630 CB ARG B 22 9.612 -7.306 0.836 1.00 0.00 C ATOM 631 CG ARG B 22 11.005 -7.914 1.035 1.00 0.00 C ATOM 632 CD ARG B 22 10.907 -9.439 0.985 1.00 0.00 C ATOM 633 NE ARG B 22 12.269 -10.019 0.811 1.00 0.00 N ATOM 634 CZ ARG B 22 12.841 -10.649 1.801 1.00 0.00 C ATOM 635 NH1 ARG B 22 12.787 -10.154 3.007 1.00 0.00 N ATOM 636 NH2 ARG B 22 13.469 -11.772 1.584 1.00 0.00 N ATOM 637 H ARG B 22 8.443 -8.490 -1.713 1.00 0.00 H ATOM 638 HA ARG B 22 8.490 -6.344 -0.709 1.00 0.00 H ATOM 639 HB2 ARG B 22 9.512 -6.434 1.461 1.00 0.00 H ATOM 640 HB3 ARG B 22 8.864 -8.033 1.108 1.00 0.00 H ATOM 641 HG2 ARG B 22 11.667 -7.567 0.257 1.00 0.00 H ATOM 642 HG3 ARG B 22 11.393 -7.614 1.996 1.00 0.00 H ATOM 643 HD2 ARG B 22 10.477 -9.802 1.906 1.00 0.00 H ATOM 644 HD3 ARG B 22 10.282 -9.735 0.156 1.00 0.00 H ATOM 645 HE ARG B 22 12.734 -9.928 -0.046 1.00 0.00 H ATOM 646 HH11 ARG B 22 12.306 -9.292 3.173 1.00 0.00 H ATOM 647 HH12 ARG B 22 13.225 -10.635 3.766 1.00 0.00 H ATOM 648 HH21 ARG B 22 13.509 -12.151 0.660 1.00 0.00 H ATOM 649 HH22 ARG B 22 13.908 -12.253 2.343 1.00 0.00 H ATOM 650 N GLY B 23 10.857 -6.033 -2.346 1.00 0.00 N ATOM 651 CA GLY B 23 11.974 -5.198 -2.872 1.00 0.00 C ATOM 652 C GLY B 23 11.749 -3.737 -2.474 1.00 0.00 C ATOM 653 O GLY B 23 12.250 -3.274 -1.470 1.00 0.00 O ATOM 654 H GLY B 23 10.337 -6.597 -2.951 1.00 0.00 H ATOM 655 HA2 GLY B 23 12.909 -5.546 -2.457 1.00 0.00 H ATOM 656 HA3 GLY B 23 12.005 -5.274 -3.948 1.00 0.00 H HETATM 657 N DAL B 24 10.997 -3.009 -3.255 1.00 0.00 N HETATM 658 CA DAL B 24 10.739 -1.581 -2.922 1.00 0.00 C HETATM 659 CB DAL B 24 10.236 -1.477 -1.481 1.00 0.00 C HETATM 660 C DAL B 24 9.681 -1.026 -3.879 1.00 0.00 C HETATM 661 O DAL B 24 9.368 -1.624 -4.889 1.00 0.00 O HETATM 662 H DAL B 24 10.601 -3.400 -4.059 1.00 0.00 H HETATM 663 HA DAL B 24 11.653 -1.016 -3.028 1.00 0.00 H HETATM 664 HB1 DAL B 24 9.814 -2.424 -1.178 1.00 0.00 H HETATM 665 HB2 DAL B 24 9.479 -0.710 -1.418 1.00 0.00 H HETATM 666 HB3 DAL B 24 11.059 -1.224 -0.829 1.00 0.00 H ATOM 667 N PHE B 25 9.130 0.115 -3.571 1.00 0.00 N ATOM 668 CA PHE B 25 8.095 0.708 -4.466 1.00 0.00 C ATOM 669 C PHE B 25 8.749 1.139 -5.779 1.00 0.00 C ATOM 670 O PHE B 25 8.086 1.368 -6.771 1.00 0.00 O ATOM 671 CB PHE B 25 7.468 1.929 -3.786 1.00 0.00 C ATOM 672 CG PHE B 25 6.030 1.579 -3.335 1.00 0.00 C ATOM 673 CD1 PHE B 25 5.801 0.868 -2.130 1.00 0.00 C ATOM 674 CD2 PHE B 25 4.911 1.956 -4.119 1.00 0.00 C ATOM 675 CE1 PHE B 25 4.496 0.557 -1.729 1.00 0.00 C ATOM 676 CE2 PHE B 25 3.612 1.636 -3.703 1.00 0.00 C ATOM 677 CZ PHE B 25 3.409 0.939 -2.508 1.00 0.00 C ATOM 678 H PHE B 25 9.397 0.581 -2.755 1.00 0.00 H ATOM 679 HA PHE B 25 7.329 -0.026 -4.669 1.00 0.00 H ATOM 680 HB2 PHE B 25 8.086 2.212 -2.933 1.00 0.00 H ATOM 681 HB3 PHE B 25 7.454 2.757 -4.491 1.00 0.00 H ATOM 682 HD1 PHE B 25 6.619 0.557 -1.512 1.00 0.00 H ATOM 683 HD2 PHE B 25 5.040 2.483 -5.042 1.00 0.00 H ATOM 684 HE1 PHE B 25 4.329 0.014 -0.812 1.00 0.00 H ATOM 685 HE2 PHE B 25 2.765 1.928 -4.310 1.00 0.00 H ATOM 686 HZ PHE B 25 2.409 0.693 -2.186 1.00 0.00 H ATOM 687 N TYR B 26 10.048 1.252 -5.790 1.00 0.00 N ATOM 688 CA TYR B 26 10.752 1.669 -7.035 1.00 0.00 C ATOM 689 C TYR B 26 10.230 3.037 -7.480 1.00 0.00 C ATOM 690 O TYR B 26 9.146 3.154 -8.016 1.00 0.00 O ATOM 691 CB TYR B 26 10.492 0.640 -8.136 1.00 0.00 C ATOM 692 CG TYR B 26 11.441 0.883 -9.285 1.00 0.00 C ATOM 693 CD1 TYR B 26 12.813 1.032 -9.040 1.00 0.00 C ATOM 694 CD2 TYR B 26 10.950 0.964 -10.595 1.00 0.00 C ATOM 695 CE1 TYR B 26 13.694 1.259 -10.105 1.00 0.00 C ATOM 696 CE2 TYR B 26 11.832 1.191 -11.660 1.00 0.00 C ATOM 697 CZ TYR B 26 13.204 1.340 -11.415 1.00 0.00 C ATOM 698 OH TYR B 26 14.071 1.564 -12.465 1.00 0.00 O ATOM 699 H TYR B 26 10.562 1.062 -4.977 1.00 0.00 H ATOM 700 HA TYR B 26 11.813 1.732 -6.844 1.00 0.00 H ATOM 701 HB2 TYR B 26 10.649 -0.355 -7.744 1.00 0.00 H ATOM 702 HB3 TYR B 26 9.474 0.733 -8.485 1.00 0.00 H ATOM 703 HD1 TYR B 26 13.191 0.969 -8.029 1.00 0.00 H ATOM 704 HD2 TYR B 26 9.894 0.850 -10.784 1.00 0.00 H ATOM 705 HE1 TYR B 26 14.752 1.374 -9.917 1.00 0.00 H ATOM 706 HE2 TYR B 26 11.455 1.253 -12.670 1.00 0.00 H ATOM 707 HH TYR B 26 14.684 2.253 -12.199 1.00 0.00 H ATOM 708 N THR B 27 10.992 4.075 -7.261 1.00 0.00 N ATOM 709 CA THR B 27 10.535 5.433 -7.670 1.00 0.00 C ATOM 710 C THR B 27 11.550 6.050 -8.635 1.00 0.00 C ATOM 711 O THR B 27 12.664 5.581 -8.764 1.00 0.00 O ATOM 712 CB THR B 27 10.410 6.322 -6.431 1.00 0.00 C ATOM 713 OG1 THR B 27 11.705 6.697 -5.985 1.00 0.00 O ATOM 714 CG2 THR B 27 9.688 5.555 -5.322 1.00 0.00 C ATOM 715 H THR B 27 11.863 3.961 -6.826 1.00 0.00 H ATOM 716 HA THR B 27 9.576 5.358 -8.158 1.00 0.00 H ATOM 717 HB THR B 27 9.842 7.206 -6.678 1.00 0.00 H ATOM 718 HG1 THR B 27 11.695 7.639 -5.804 1.00 0.00 H ATOM 719 HG21 THR B 27 10.120 4.570 -5.226 1.00 0.00 H ATOM 720 HG22 THR B 27 8.640 5.465 -5.569 1.00 0.00 H ATOM 721 HG23 THR B 27 9.793 6.087 -4.388 1.00 0.00 H ATOM 722 N LYS B 28 11.174 7.099 -9.314 1.00 0.00 N ATOM 723 CA LYS B 28 12.114 7.749 -10.269 1.00 0.00 C ATOM 724 C LYS B 28 11.951 9.271 -10.191 1.00 0.00 C ATOM 725 O LYS B 28 11.598 9.905 -11.165 1.00 0.00 O ATOM 726 CB LYS B 28 11.805 7.273 -11.690 1.00 0.00 C ATOM 727 CG LYS B 28 10.306 7.410 -11.958 1.00 0.00 C ATOM 728 CD LYS B 28 10.085 8.385 -13.113 1.00 0.00 C ATOM 729 CE LYS B 28 8.590 8.485 -13.422 1.00 0.00 C ATOM 730 NZ LYS B 28 8.099 7.171 -13.924 1.00 0.00 N ATOM 731 H LYS B 28 10.270 7.461 -9.193 1.00 0.00 H ATOM 732 HA LYS B 28 13.128 7.484 -10.015 1.00 0.00 H ATOM 733 HB2 LYS B 28 12.354 7.876 -12.398 1.00 0.00 H ATOM 734 HB3 LYS B 28 12.095 6.239 -11.795 1.00 0.00 H ATOM 735 HG2 LYS B 28 9.898 6.443 -12.217 1.00 0.00 H ATOM 736 HG3 LYS B 28 9.814 7.785 -11.073 1.00 0.00 H ATOM 737 HD2 LYS B 28 10.463 9.359 -12.838 1.00 0.00 H ATOM 738 HD3 LYS B 28 10.609 8.030 -13.988 1.00 0.00 H ATOM 739 HE2 LYS B 28 8.054 8.750 -12.522 1.00 0.00 H ATOM 740 HE3 LYS B 28 8.427 9.242 -14.175 1.00 0.00 H ATOM 741 HZ1 LYS B 28 8.616 6.913 -14.789 1.00 0.00 H ATOM 742 HZ2 LYS B 28 7.081 7.239 -14.134 1.00 0.00 H ATOM 743 HZ3 LYS B 28 8.254 6.441 -13.200 1.00 0.00 H ATOM 744 N PRO B 29 12.215 9.811 -9.028 1.00 0.00 N ATOM 745 CA PRO B 29 12.108 11.260 -8.783 1.00 0.00 C ATOM 746 C PRO B 29 13.324 11.990 -9.359 1.00 0.00 C ATOM 747 O PRO B 29 14.133 12.535 -8.634 1.00 0.00 O ATOM 748 CB PRO B 29 12.082 11.364 -7.256 1.00 0.00 C ATOM 749 CG PRO B 29 12.736 10.068 -6.719 1.00 0.00 C ATOM 750 CD PRO B 29 12.646 9.027 -7.851 1.00 0.00 C ATOM 751 HA PRO B 29 11.193 11.652 -9.196 1.00 0.00 H ATOM 752 HB2 PRO B 29 12.646 12.230 -6.934 1.00 0.00 H ATOM 753 HB3 PRO B 29 11.065 11.430 -6.904 1.00 0.00 H ATOM 754 HG2 PRO B 29 13.772 10.255 -6.465 1.00 0.00 H ATOM 755 HG3 PRO B 29 12.200 9.712 -5.854 1.00 0.00 H ATOM 756 HD2 PRO B 29 13.612 8.575 -8.027 1.00 0.00 H ATOM 757 HD3 PRO B 29 11.909 8.275 -7.615 1.00 0.00 H ATOM 758 N THR B 30 13.461 12.005 -10.656 1.00 0.00 N ATOM 759 CA THR B 30 14.625 12.700 -11.274 1.00 0.00 C ATOM 760 C THR B 30 15.905 12.300 -10.537 1.00 0.00 C ATOM 761 O THR B 30 15.854 11.347 -9.777 1.00 0.00 O ATOM 762 CB THR B 30 14.429 14.215 -11.173 1.00 0.00 C ATOM 763 OG1 THR B 30 14.139 14.564 -9.825 1.00 0.00 O ATOM 764 CG2 THR B 30 13.271 14.644 -12.074 1.00 0.00 C ATOM 765 OXT THR B 30 16.913 12.956 -10.742 1.00 0.00 O ATOM 766 H THR B 30 12.798 11.559 -11.225 1.00 0.00 H ATOM 767 HA THR B 30 14.705 12.415 -12.313 1.00 0.00 H ATOM 768 HB THR B 30 15.330 14.717 -11.488 1.00 0.00 H ATOM 769 HG1 THR B 30 14.937 14.435 -9.308 1.00 0.00 H ATOM 770 HG21 THR B 30 13.078 15.697 -11.937 1.00 0.00 H ATOM 771 HG22 THR B 30 12.386 14.079 -11.816 1.00 0.00 H ATOM 772 HG23 THR B 30 13.529 14.455 -13.106 1.00 0.00 H TER 773 THR B 30