ATOM 1 N ALA A 1 -4.026 10.284 3.451 1.00 0.00 N ATOM 2 CA ALA A 1 -4.940 9.488 4.320 1.00 0.00 C ATOM 3 C ALA A 1 -4.171 8.311 4.925 1.00 0.00 C ATOM 4 O ALA A 1 -2.982 8.392 5.163 1.00 0.00 O ATOM 5 CB ALA A 1 -6.106 8.958 3.482 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.067 9.887 3.502 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.012 11.272 3.778 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.362 10.247 2.469 1.00 0.00 H ATOM 9 HA ALA A 1 -5.321 10.115 5.111 1.00 0.00 H ATOM 10 HB1 ALA A 1 -6.910 8.657 4.135 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.776 8.109 2.902 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.453 9.736 2.817 1.00 0.00 H ATOM 13 N ARG A 2 -4.844 7.219 5.177 1.00 0.00 N ATOM 14 CA ARG A 2 -4.157 6.034 5.769 1.00 0.00 C ATOM 15 C ARG A 2 -4.458 4.794 4.927 1.00 0.00 C ATOM 16 O ARG A 2 -5.590 4.535 4.568 1.00 0.00 O ATOM 17 CB ARG A 2 -4.667 5.812 7.194 1.00 0.00 C ATOM 18 CG ARG A 2 -3.913 4.644 7.834 1.00 0.00 C ATOM 19 CD ARG A 2 -4.485 4.370 9.225 1.00 0.00 C ATOM 20 NE ARG A 2 -3.652 3.343 9.912 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.003 2.899 11.088 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.081 3.357 11.663 1.00 0.00 N ATOM 23 NH2 ARG A 2 -3.274 1.999 11.689 1.00 0.00 N ATOM 24 H ARG A 2 -5.803 7.179 4.978 1.00 0.00 H ATOM 25 HA ARG A 2 -3.091 6.205 5.791 1.00 0.00 H ATOM 26 HB2 ARG A 2 -4.508 6.708 7.777 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.722 5.584 7.166 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.024 3.764 7.218 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.868 4.894 7.921 1.00 0.00 H ATOM 30 HD2 ARG A 2 -4.480 5.282 9.803 1.00 0.00 H ATOM 31 HD3 ARG A 2 -5.498 4.008 9.133 1.00 0.00 H ATOM 32 HE ARG A 2 -2.842 2.999 9.480 1.00 0.00 H ATOM 33 HH11 ARG A 2 -5.638 4.047 11.203 1.00 0.00 H ATOM 34 HH12 ARG A 2 -5.349 3.018 12.566 1.00 0.00 H ATOM 35 HH21 ARG A 2 -2.448 1.649 11.249 1.00 0.00 H ATOM 36 HH22 ARG A 2 -3.543 1.659 12.592 1.00 0.00 H ATOM 37 N ASP A 3 -3.456 4.019 4.618 1.00 0.00 N ATOM 38 CA ASP A 3 -3.685 2.791 3.811 1.00 0.00 C ATOM 39 C ASP A 3 -3.833 1.596 4.751 1.00 0.00 C ATOM 40 O ASP A 3 -3.136 1.486 5.740 1.00 0.00 O ATOM 41 CB ASP A 3 -2.496 2.561 2.877 1.00 0.00 C ATOM 42 CG ASP A 3 -2.404 3.711 1.873 1.00 0.00 C ATOM 43 OD1 ASP A 3 -3.368 4.448 1.755 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.369 3.836 1.238 1.00 0.00 O ATOM 45 H ASP A 3 -2.554 4.242 4.922 1.00 0.00 H ATOM 46 HA ASP A 3 -4.586 2.908 3.228 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.588 2.512 3.458 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.634 1.633 2.344 1.00 0.00 H ATOM 49 N ALA A 4 -4.734 0.700 4.455 1.00 0.00 N ATOM 50 CA ALA A 4 -4.923 -0.482 5.340 1.00 0.00 C ATOM 51 C ALA A 4 -4.204 -1.692 4.744 1.00 0.00 C ATOM 52 O ALA A 4 -3.120 -2.048 5.159 1.00 0.00 O ATOM 53 CB ALA A 4 -6.416 -0.788 5.469 1.00 0.00 C ATOM 54 H ALA A 4 -5.287 0.806 3.656 1.00 0.00 H ATOM 55 HA ALA A 4 -4.516 -0.267 6.314 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.556 -1.851 5.593 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.929 -0.460 4.577 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.818 -0.270 6.327 1.00 0.00 H ATOM 59 N TYR A 5 -4.804 -2.329 3.778 1.00 0.00 N ATOM 60 CA TYR A 5 -4.163 -3.524 3.156 1.00 0.00 C ATOM 61 C TYR A 5 -3.642 -3.166 1.764 1.00 0.00 C ATOM 62 O TYR A 5 -3.335 -4.031 0.968 1.00 0.00 O ATOM 63 CB TYR A 5 -5.196 -4.644 3.036 1.00 0.00 C ATOM 64 CG TYR A 5 -5.720 -4.994 4.409 1.00 0.00 C ATOM 65 CD1 TYR A 5 -5.016 -5.892 5.218 1.00 0.00 C ATOM 66 CD2 TYR A 5 -6.910 -4.418 4.870 1.00 0.00 C ATOM 67 CE1 TYR A 5 -5.502 -6.217 6.491 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.396 -4.742 6.143 1.00 0.00 C ATOM 69 CZ TYR A 5 -6.692 -5.642 6.952 1.00 0.00 C ATOM 70 OH TYR A 5 -7.171 -5.962 8.207 1.00 0.00 O ATOM 71 H TYR A 5 -5.680 -2.026 3.464 1.00 0.00 H ATOM 72 HA TYR A 5 -3.342 -3.857 3.774 1.00 0.00 H ATOM 73 HB2 TYR A 5 -6.014 -4.313 2.412 1.00 0.00 H ATOM 74 HB3 TYR A 5 -4.734 -5.514 2.596 1.00 0.00 H ATOM 75 HD1 TYR A 5 -4.099 -6.336 4.861 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.453 -3.724 4.245 1.00 0.00 H ATOM 77 HE1 TYR A 5 -4.960 -6.910 7.115 1.00 0.00 H ATOM 78 HE2 TYR A 5 -8.314 -4.299 6.500 1.00 0.00 H ATOM 79 HH TYR A 5 -7.766 -5.261 8.485 1.00 0.00 H ATOM 80 N ILE A 6 -3.544 -1.898 1.462 1.00 0.00 N ATOM 81 CA ILE A 6 -3.051 -1.482 0.120 1.00 0.00 C ATOM 82 C ILE A 6 -1.767 -0.663 0.271 1.00 0.00 C ATOM 83 O ILE A 6 -1.512 -0.075 1.303 1.00 0.00 O ATOM 84 CB ILE A 6 -4.130 -0.639 -0.571 1.00 0.00 C ATOM 85 CG1 ILE A 6 -4.305 0.695 0.165 1.00 0.00 C ATOM 86 CG2 ILE A 6 -5.456 -1.400 -0.551 1.00 0.00 C ATOM 87 CD1 ILE A 6 -5.399 1.514 -0.524 1.00 0.00 C ATOM 88 H ILE A 6 -3.799 -1.219 2.119 1.00 0.00 H ATOM 89 HA ILE A 6 -2.846 -2.356 -0.475 1.00 0.00 H ATOM 90 HB ILE A 6 -3.838 -0.453 -1.595 1.00 0.00 H ATOM 91 HG12 ILE A 6 -4.587 0.507 1.191 1.00 0.00 H ATOM 92 HG13 ILE A 6 -3.380 1.250 0.141 1.00 0.00 H ATOM 93 HG21 ILE A 6 -5.968 -1.206 0.380 1.00 0.00 H ATOM 94 HG22 ILE A 6 -5.267 -2.459 -0.643 1.00 0.00 H ATOM 95 HG23 ILE A 6 -6.073 -1.071 -1.375 1.00 0.00 H ATOM 96 HD11 ILE A 6 -5.284 2.556 -0.266 1.00 0.00 H ATOM 97 HD12 ILE A 6 -6.368 1.166 -0.198 1.00 0.00 H ATOM 98 HD13 ILE A 6 -5.316 1.397 -1.595 1.00 0.00 H ATOM 99 N ALA A 7 -0.958 -0.618 -0.752 1.00 0.00 N ATOM 100 CA ALA A 7 0.305 0.165 -0.669 1.00 0.00 C ATOM 101 C ALA A 7 0.098 1.522 -1.343 1.00 0.00 C ATOM 102 O ALA A 7 0.843 2.457 -1.123 1.00 0.00 O ATOM 103 CB ALA A 7 1.427 -0.594 -1.379 1.00 0.00 C ATOM 104 H ALA A 7 -1.182 -1.097 -1.575 1.00 0.00 H ATOM 105 HA ALA A 7 0.567 0.313 0.366 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.569 -1.553 -0.905 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.341 -0.023 -1.318 1.00 0.00 H ATOM 108 HB3 ALA A 7 1.163 -0.740 -2.416 1.00 0.00 H ATOM 109 N LYS A 8 -0.912 1.636 -2.162 1.00 0.00 N ATOM 110 CA LYS A 8 -1.174 2.929 -2.849 1.00 0.00 C ATOM 111 C LYS A 8 -2.678 3.218 -2.821 1.00 0.00 C ATOM 112 O LYS A 8 -3.486 2.316 -2.720 1.00 0.00 O ATOM 113 CB LYS A 8 -0.695 2.841 -4.299 1.00 0.00 C ATOM 114 CG LYS A 8 -0.198 1.422 -4.586 1.00 0.00 C ATOM 115 CD LYS A 8 0.322 1.343 -6.022 1.00 0.00 C ATOM 116 CE LYS A 8 0.663 -0.109 -6.363 1.00 0.00 C ATOM 117 NZ LYS A 8 0.686 -0.280 -7.843 1.00 0.00 N ATOM 118 H LYS A 8 -1.500 0.871 -2.321 1.00 0.00 H ATOM 119 HA LYS A 8 -0.643 3.716 -2.339 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.513 3.079 -4.963 1.00 0.00 H ATOM 121 HB3 LYS A 8 0.112 3.542 -4.455 1.00 0.00 H ATOM 122 HG2 LYS A 8 0.599 1.174 -3.900 1.00 0.00 H ATOM 123 HG3 LYS A 8 -1.012 0.724 -4.461 1.00 0.00 H ATOM 124 HD2 LYS A 8 -0.437 1.705 -6.699 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.210 1.950 -6.117 1.00 0.00 H ATOM 126 HE2 LYS A 8 1.632 -0.356 -5.957 1.00 0.00 H ATOM 127 HE3 LYS A 8 -0.083 -0.763 -5.936 1.00 0.00 H ATOM 128 HZ1 LYS A 8 1.625 -0.024 -8.207 1.00 0.00 H ATOM 129 HZ2 LYS A 8 -0.031 0.337 -8.275 1.00 0.00 H ATOM 130 HZ3 LYS A 8 0.479 -1.272 -8.080 1.00 0.00 H ATOM 131 N PRO A 9 -3.049 4.467 -2.905 1.00 0.00 N ATOM 132 CA PRO A 9 -4.482 4.885 -2.883 1.00 0.00 C ATOM 133 C PRO A 9 -5.244 4.449 -4.139 1.00 0.00 C ATOM 134 O PRO A 9 -6.436 4.216 -4.100 1.00 0.00 O ATOM 135 CB PRO A 9 -4.423 6.412 -2.799 1.00 0.00 C ATOM 136 CG PRO A 9 -3.080 6.791 -3.326 1.00 0.00 C ATOM 137 CD PRO A 9 -2.144 5.620 -3.032 1.00 0.00 C ATOM 138 HA PRO A 9 -4.967 4.498 -2.004 1.00 0.00 H ATOM 139 HB2 PRO A 9 -5.204 6.848 -3.407 1.00 0.00 H ATOM 140 HB3 PRO A 9 -4.521 6.734 -1.774 1.00 0.00 H ATOM 141 HG2 PRO A 9 -3.138 6.966 -4.393 1.00 0.00 H ATOM 142 HG3 PRO A 9 -2.721 7.677 -2.824 1.00 0.00 H ATOM 143 HD2 PRO A 9 -1.453 5.474 -3.851 1.00 0.00 H ATOM 144 HD3 PRO A 9 -1.613 5.781 -2.107 1.00 0.00 H ATOM 145 N HIS A 10 -4.573 4.349 -5.254 1.00 0.00 N ATOM 146 CA HIS A 10 -5.273 3.943 -6.503 1.00 0.00 C ATOM 147 C HIS A 10 -5.144 2.433 -6.717 1.00 0.00 C ATOM 148 O HIS A 10 -5.949 1.826 -7.396 1.00 0.00 O ATOM 149 CB HIS A 10 -4.654 4.680 -7.691 1.00 0.00 C ATOM 150 CG HIS A 10 -4.732 6.163 -7.453 1.00 0.00 C ATOM 151 ND1 HIS A 10 -5.943 6.830 -7.332 1.00 0.00 N ATOM 152 CD2 HIS A 10 -3.758 7.121 -7.308 1.00 0.00 C ATOM 153 CE1 HIS A 10 -5.669 8.132 -7.125 1.00 0.00 C ATOM 154 NE2 HIS A 10 -4.355 8.360 -7.103 1.00 0.00 N ATOM 155 H HIS A 10 -3.616 4.549 -5.271 1.00 0.00 H ATOM 156 HA HIS A 10 -6.317 4.204 -6.426 1.00 0.00 H ATOM 157 HB2 HIS A 10 -3.621 4.385 -7.801 1.00 0.00 H ATOM 158 HB3 HIS A 10 -5.197 4.432 -8.592 1.00 0.00 H ATOM 159 HD1 HIS A 10 -6.834 6.427 -7.385 1.00 0.00 H ATOM 160 HD2 HIS A 10 -2.694 6.940 -7.348 1.00 0.00 H ATOM 161 HE1 HIS A 10 -6.420 8.897 -6.994 1.00 0.00 H ATOM 162 HE2 HIS A 10 -3.904 9.219 -6.969 1.00 0.00 H ATOM 163 N ASN A 11 -4.140 1.817 -6.153 1.00 0.00 N ATOM 164 CA ASN A 11 -3.977 0.347 -6.344 1.00 0.00 C ATOM 165 C ASN A 11 -3.514 -0.303 -5.039 1.00 0.00 C ATOM 166 O ASN A 11 -3.339 0.352 -4.030 1.00 0.00 O ATOM 167 CB ASN A 11 -2.939 0.085 -7.435 1.00 0.00 C ATOM 168 CG ASN A 11 -2.977 1.223 -8.456 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.518 1.070 -9.533 1.00 0.00 O ATOM 170 ND2 ASN A 11 -2.429 2.369 -8.159 1.00 0.00 N ATOM 171 H ASN A 11 -3.496 2.318 -5.612 1.00 0.00 H ATOM 172 HA ASN A 11 -4.922 -0.083 -6.640 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.956 0.029 -6.991 1.00 0.00 H ATOM 174 HB3 ASN A 11 -3.166 -0.848 -7.929 1.00 0.00 H ATOM 175 HD21 ASN A 11 -1.997 2.494 -7.287 1.00 0.00 H ATOM 176 HD22 ASN A 11 -2.447 3.104 -8.805 1.00 0.00 H ATOM 177 N CYS A 12 -3.319 -1.593 -5.057 1.00 0.00 N ATOM 178 CA CYS A 12 -2.872 -2.304 -3.826 1.00 0.00 C ATOM 179 C CYS A 12 -1.839 -3.367 -4.205 1.00 0.00 C ATOM 180 O CYS A 12 -1.473 -3.505 -5.356 1.00 0.00 O ATOM 181 CB CYS A 12 -4.074 -2.978 -3.172 1.00 0.00 C ATOM 182 SG CYS A 12 -4.854 -4.093 -4.364 1.00 0.00 S ATOM 183 H CYS A 12 -3.470 -2.098 -5.883 1.00 0.00 H ATOM 184 HA CYS A 12 -2.431 -1.598 -3.138 1.00 0.00 H ATOM 185 HB2 CYS A 12 -3.748 -3.541 -2.309 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.784 -2.226 -2.865 1.00 0.00 H ATOM 187 N VAL A 13 -1.368 -4.122 -3.247 1.00 0.00 N ATOM 188 CA VAL A 13 -0.362 -5.178 -3.555 1.00 0.00 C ATOM 189 C VAL A 13 -1.023 -6.553 -3.459 1.00 0.00 C ATOM 190 O VAL A 13 -1.703 -6.862 -2.502 1.00 0.00 O ATOM 191 CB VAL A 13 0.788 -5.099 -2.551 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.860 -6.124 -2.923 1.00 0.00 C ATOM 193 CG2 VAL A 13 1.395 -3.696 -2.579 1.00 0.00 C ATOM 194 H VAL A 13 -1.679 -3.995 -2.327 1.00 0.00 H ATOM 195 HA VAL A 13 0.022 -5.032 -4.554 1.00 0.00 H ATOM 196 HB VAL A 13 0.414 -5.313 -1.560 1.00 0.00 H ATOM 197 HG11 VAL A 13 2.832 -5.746 -2.643 1.00 0.00 H ATOM 198 HG12 VAL A 13 1.835 -6.301 -3.988 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.671 -7.050 -2.400 1.00 0.00 H ATOM 200 HG21 VAL A 13 2.111 -3.599 -1.776 1.00 0.00 H ATOM 201 HG22 VAL A 13 0.613 -2.962 -2.454 1.00 0.00 H ATOM 202 HG23 VAL A 13 1.890 -3.537 -3.525 1.00 0.00 H ATOM 203 N TYR A 14 -0.821 -7.384 -4.444 1.00 0.00 N ATOM 204 CA TYR A 14 -1.429 -8.744 -4.412 1.00 0.00 C ATOM 205 C TYR A 14 -0.676 -9.606 -3.399 1.00 0.00 C ATOM 206 O TYR A 14 -1.248 -10.441 -2.729 1.00 0.00 O ATOM 207 CB TYR A 14 -1.335 -9.379 -5.801 1.00 0.00 C ATOM 208 CG TYR A 14 0.085 -9.819 -6.061 1.00 0.00 C ATOM 209 CD1 TYR A 14 1.023 -8.900 -6.548 1.00 0.00 C ATOM 210 CD2 TYR A 14 0.464 -11.144 -5.819 1.00 0.00 C ATOM 211 CE1 TYR A 14 2.341 -9.307 -6.791 1.00 0.00 C ATOM 212 CE2 TYR A 14 1.781 -11.552 -6.061 1.00 0.00 C ATOM 213 CZ TYR A 14 2.720 -10.634 -6.548 1.00 0.00 C ATOM 214 OH TYR A 14 4.018 -11.035 -6.789 1.00 0.00 O ATOM 215 H TYR A 14 -0.262 -7.115 -5.201 1.00 0.00 H ATOM 216 HA TYR A 14 -2.466 -8.668 -4.119 1.00 0.00 H ATOM 217 HB2 TYR A 14 -1.991 -10.236 -5.849 1.00 0.00 H ATOM 218 HB3 TYR A 14 -1.630 -8.657 -6.548 1.00 0.00 H ATOM 219 HD1 TYR A 14 0.731 -7.878 -6.736 1.00 0.00 H ATOM 220 HD2 TYR A 14 -0.259 -11.852 -5.443 1.00 0.00 H ATOM 221 HE1 TYR A 14 3.065 -8.599 -7.166 1.00 0.00 H ATOM 222 HE2 TYR A 14 2.074 -12.575 -5.874 1.00 0.00 H ATOM 223 HH TYR A 14 4.277 -11.636 -6.086 1.00 0.00 H ATOM 224 N GLU A 15 0.607 -9.401 -3.281 1.00 0.00 N ATOM 225 CA GLU A 15 1.406 -10.197 -2.311 1.00 0.00 C ATOM 226 C GLU A 15 2.594 -9.360 -1.845 1.00 0.00 C ATOM 227 O GLU A 15 3.659 -9.398 -2.430 1.00 0.00 O ATOM 228 CB GLU A 15 1.921 -11.469 -2.987 1.00 0.00 C ATOM 229 CG GLU A 15 2.516 -12.403 -1.931 1.00 0.00 C ATOM 230 CD GLU A 15 1.396 -12.949 -1.043 1.00 0.00 C ATOM 231 OE1 GLU A 15 0.268 -12.989 -1.504 1.00 0.00 O ATOM 232 OE2 GLU A 15 1.686 -13.318 0.083 1.00 0.00 O ATOM 233 H GLU A 15 1.045 -8.718 -3.830 1.00 0.00 H ATOM 234 HA GLU A 15 0.792 -10.457 -1.464 1.00 0.00 H ATOM 235 HB2 GLU A 15 1.106 -11.965 -3.492 1.00 0.00 H ATOM 236 HB3 GLU A 15 2.686 -11.209 -3.704 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.021 -13.223 -2.420 1.00 0.00 H ATOM 238 HG3 GLU A 15 3.220 -11.856 -1.323 1.00 0.00 H ATOM 239 N CYS A 16 2.424 -8.601 -0.801 1.00 0.00 N ATOM 240 CA CYS A 16 3.548 -7.764 -0.311 1.00 0.00 C ATOM 241 C CYS A 16 4.731 -8.664 0.048 1.00 0.00 C ATOM 242 O CYS A 16 4.700 -9.393 1.019 1.00 0.00 O ATOM 243 CB CYS A 16 3.108 -6.981 0.927 1.00 0.00 C ATOM 244 SG CYS A 16 4.413 -7.052 2.176 1.00 0.00 S ATOM 245 H CYS A 16 1.558 -8.579 -0.345 1.00 0.00 H ATOM 246 HA CYS A 16 3.846 -7.073 -1.085 1.00 0.00 H ATOM 247 HB2 CYS A 16 2.923 -5.951 0.657 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.203 -7.415 1.326 1.00 0.00 H ATOM 249 N PHE A 17 5.776 -8.614 -0.730 1.00 0.00 N ATOM 250 CA PHE A 17 6.966 -9.457 -0.438 1.00 0.00 C ATOM 251 C PHE A 17 7.555 -9.035 0.909 1.00 0.00 C ATOM 252 O PHE A 17 7.224 -7.992 1.437 1.00 0.00 O ATOM 253 CB PHE A 17 8.001 -9.267 -1.547 1.00 0.00 C ATOM 254 CG PHE A 17 9.382 -9.552 -1.012 1.00 0.00 C ATOM 255 CD1 PHE A 17 10.124 -8.527 -0.411 1.00 0.00 C ATOM 256 CD2 PHE A 17 9.926 -10.838 -1.119 1.00 0.00 C ATOM 257 CE1 PHE A 17 11.406 -8.787 0.085 1.00 0.00 C ATOM 258 CE2 PHE A 17 11.209 -11.099 -0.623 1.00 0.00 C ATOM 259 CZ PHE A 17 11.949 -10.073 -0.022 1.00 0.00 C ATOM 260 H PHE A 17 5.779 -8.016 -1.507 1.00 0.00 H ATOM 261 HA PHE A 17 6.670 -10.496 -0.393 1.00 0.00 H ATOM 262 HB2 PHE A 17 7.784 -9.946 -2.359 1.00 0.00 H ATOM 263 HB3 PHE A 17 7.956 -8.252 -1.909 1.00 0.00 H ATOM 264 HD1 PHE A 17 9.704 -7.535 -0.328 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.354 -11.628 -1.582 1.00 0.00 H ATOM 266 HE1 PHE A 17 11.975 -7.996 0.548 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.628 -12.091 -0.705 1.00 0.00 H ATOM 268 HZ PHE A 17 12.939 -10.275 0.359 1.00 0.00 H ATOM 269 N ASP A 18 8.414 -9.836 1.479 1.00 0.00 N ATOM 270 CA ASP A 18 9.001 -9.469 2.800 1.00 0.00 C ATOM 271 C ASP A 18 9.387 -7.989 2.788 1.00 0.00 C ATOM 272 O ASP A 18 10.352 -7.590 2.168 1.00 0.00 O ATOM 273 CB ASP A 18 10.246 -10.320 3.063 1.00 0.00 C ATOM 274 CG ASP A 18 10.775 -10.028 4.469 1.00 0.00 C ATOM 275 OD1 ASP A 18 10.113 -9.299 5.189 1.00 0.00 O ATOM 276 OD2 ASP A 18 11.830 -10.540 4.802 1.00 0.00 O ATOM 277 H ASP A 18 8.664 -10.678 1.047 1.00 0.00 H ATOM 278 HA ASP A 18 8.273 -9.645 3.577 1.00 0.00 H ATOM 279 HB2 ASP A 18 9.988 -11.368 2.984 1.00 0.00 H ATOM 280 HB3 ASP A 18 11.006 -10.080 2.338 1.00 0.00 H ATOM 281 N ALA A 19 8.629 -7.173 3.469 1.00 0.00 N ATOM 282 CA ALA A 19 8.933 -5.715 3.502 1.00 0.00 C ATOM 283 C ALA A 19 10.157 -5.461 4.380 1.00 0.00 C ATOM 284 O ALA A 19 10.638 -4.351 4.483 1.00 0.00 O ATOM 285 CB ALA A 19 7.734 -4.958 4.073 1.00 0.00 C ATOM 286 H ALA A 19 7.854 -7.520 3.956 1.00 0.00 H ATOM 287 HA ALA A 19 9.133 -5.366 2.500 1.00 0.00 H ATOM 288 HB1 ALA A 19 6.870 -5.139 3.453 1.00 0.00 H ATOM 289 HB2 ALA A 19 7.951 -3.901 4.090 1.00 0.00 H ATOM 290 HB3 ALA A 19 7.535 -5.302 5.077 1.00 0.00 H ATOM 291 N PHE A 20 10.663 -6.478 5.021 1.00 0.00 N ATOM 292 CA PHE A 20 11.851 -6.278 5.892 1.00 0.00 C ATOM 293 C PHE A 20 12.932 -5.535 5.105 1.00 0.00 C ATOM 294 O PHE A 20 13.554 -4.619 5.604 1.00 0.00 O ATOM 295 CB PHE A 20 12.391 -7.638 6.341 1.00 0.00 C ATOM 296 CG PHE A 20 13.512 -7.432 7.330 1.00 0.00 C ATOM 297 CD1 PHE A 20 13.223 -7.243 8.687 1.00 0.00 C ATOM 298 CD2 PHE A 20 14.841 -7.430 6.892 1.00 0.00 C ATOM 299 CE1 PHE A 20 14.262 -7.052 9.605 1.00 0.00 C ATOM 300 CE2 PHE A 20 15.881 -7.238 7.809 1.00 0.00 C ATOM 301 CZ PHE A 20 15.591 -7.050 9.165 1.00 0.00 C ATOM 302 H PHE A 20 10.261 -7.367 4.931 1.00 0.00 H ATOM 303 HA PHE A 20 11.571 -5.697 6.758 1.00 0.00 H ATOM 304 HB2 PHE A 20 11.597 -8.203 6.808 1.00 0.00 H ATOM 305 HB3 PHE A 20 12.763 -8.180 5.484 1.00 0.00 H ATOM 306 HD1 PHE A 20 12.197 -7.246 9.026 1.00 0.00 H ATOM 307 HD2 PHE A 20 15.064 -7.575 5.845 1.00 0.00 H ATOM 308 HE1 PHE A 20 14.038 -6.907 10.652 1.00 0.00 H ATOM 309 HE2 PHE A 20 16.907 -7.237 7.471 1.00 0.00 H ATOM 310 HZ PHE A 20 16.394 -6.903 9.873 1.00 0.00 H ATOM 311 N SER A 21 13.157 -5.915 3.876 1.00 0.00 N ATOM 312 CA SER A 21 14.195 -5.217 3.069 1.00 0.00 C ATOM 313 C SER A 21 13.798 -3.751 2.887 1.00 0.00 C ATOM 314 O SER A 21 14.578 -2.858 3.147 1.00 0.00 O ATOM 315 CB SER A 21 14.311 -5.888 1.699 1.00 0.00 C ATOM 316 OG SER A 21 14.559 -7.277 1.877 1.00 0.00 O ATOM 317 H SER A 21 12.643 -6.653 3.487 1.00 0.00 H ATOM 318 HA SER A 21 15.143 -5.272 3.577 1.00 0.00 H ATOM 319 HB2 SER A 21 13.392 -5.759 1.153 1.00 0.00 H ATOM 320 HB3 SER A 21 15.124 -5.435 1.146 1.00 0.00 H ATOM 321 HG SER A 21 15.479 -7.386 2.125 1.00 0.00 H ATOM 322 N SER A 22 12.582 -3.510 2.454 1.00 0.00 N ATOM 323 CA SER A 22 12.094 -2.106 2.251 1.00 0.00 C ATOM 324 C SER A 22 11.031 -2.087 1.145 1.00 0.00 C ATOM 325 O SER A 22 10.666 -1.043 0.646 1.00 0.00 O ATOM 326 CB SER A 22 13.251 -1.193 1.830 1.00 0.00 C ATOM 327 OG SER A 22 12.739 -0.120 1.050 1.00 0.00 O ATOM 328 H SER A 22 11.982 -4.260 2.265 1.00 0.00 H ATOM 329 HA SER A 22 11.662 -1.740 3.171 1.00 0.00 H ATOM 330 HB2 SER A 22 13.734 -0.792 2.705 1.00 0.00 H ATOM 331 HB3 SER A 22 13.966 -1.762 1.251 1.00 0.00 H ATOM 332 HG SER A 22 12.815 0.686 1.568 1.00 0.00 H ATOM 333 N TYR A 23 10.543 -3.231 0.745 1.00 0.00 N ATOM 334 CA TYR A 23 9.521 -3.258 -0.342 1.00 0.00 C ATOM 335 C TYR A 23 8.306 -2.410 0.042 1.00 0.00 C ATOM 336 O TYR A 23 8.082 -1.349 -0.506 1.00 0.00 O ATOM 337 CB TYR A 23 9.069 -4.700 -0.584 1.00 0.00 C ATOM 338 CG TYR A 23 8.100 -4.728 -1.740 1.00 0.00 C ATOM 339 CD1 TYR A 23 8.576 -4.858 -3.051 1.00 0.00 C ATOM 340 CD2 TYR A 23 6.726 -4.619 -1.501 1.00 0.00 C ATOM 341 CE1 TYR A 23 7.675 -4.878 -4.123 1.00 0.00 C ATOM 342 CE2 TYR A 23 5.826 -4.640 -2.573 1.00 0.00 C ATOM 343 CZ TYR A 23 6.300 -4.770 -3.884 1.00 0.00 C ATOM 344 OH TYR A 23 5.412 -4.791 -4.940 1.00 0.00 O ATOM 345 H TYR A 23 10.856 -4.067 1.148 1.00 0.00 H ATOM 346 HA TYR A 23 9.954 -2.867 -1.249 1.00 0.00 H ATOM 347 HB2 TYR A 23 9.928 -5.312 -0.816 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.583 -5.079 0.302 1.00 0.00 H ATOM 349 HD1 TYR A 23 9.637 -4.942 -3.235 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.359 -4.519 -0.490 1.00 0.00 H ATOM 351 HE1 TYR A 23 8.041 -4.979 -5.134 1.00 0.00 H ATOM 352 HE2 TYR A 23 4.765 -4.556 -2.388 1.00 0.00 H ATOM 353 HH TYR A 23 5.117 -3.890 -5.097 1.00 0.00 H ATOM 354 N CYS A 24 7.516 -2.869 0.972 1.00 0.00 N ATOM 355 CA CYS A 24 6.314 -2.083 1.379 1.00 0.00 C ATOM 356 C CYS A 24 6.762 -0.725 1.918 1.00 0.00 C ATOM 357 O CYS A 24 6.287 0.316 1.497 1.00 0.00 O ATOM 358 CB CYS A 24 5.548 -2.844 2.464 1.00 0.00 C ATOM 359 SG CYS A 24 3.896 -2.128 2.658 1.00 0.00 S ATOM 360 H CYS A 24 7.711 -3.729 1.399 1.00 0.00 H ATOM 361 HA CYS A 24 5.677 -1.936 0.522 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.457 -3.881 2.179 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.082 -2.773 3.399 1.00 0.00 H ATOM 364 N ASN A 25 7.682 -0.725 2.840 1.00 0.00 N ATOM 365 CA ASN A 25 8.170 0.562 3.399 1.00 0.00 C ATOM 366 C ASN A 25 8.712 1.417 2.256 1.00 0.00 C ATOM 367 O ASN A 25 8.568 2.623 2.242 1.00 0.00 O ATOM 368 CB ASN A 25 9.285 0.292 4.412 1.00 0.00 C ATOM 369 CG ASN A 25 8.724 -0.518 5.582 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.420 -0.786 6.541 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.485 -0.928 5.540 1.00 0.00 N ATOM 372 H ASN A 25 8.056 -1.573 3.158 1.00 0.00 H ATOM 373 HA ASN A 25 7.356 1.080 3.884 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.079 -0.264 3.935 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.673 1.230 4.780 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.924 -0.714 4.766 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.115 -1.448 6.284 1.00 0.00 H ATOM 378 N GLY A 26 9.329 0.794 1.290 1.00 0.00 N ATOM 379 CA GLY A 26 9.875 1.562 0.138 1.00 0.00 C ATOM 380 C GLY A 26 8.737 2.311 -0.552 1.00 0.00 C ATOM 381 O GLY A 26 8.884 3.447 -0.954 1.00 0.00 O ATOM 382 H GLY A 26 9.427 -0.180 1.320 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.613 2.268 0.493 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.333 0.883 -0.565 1.00 0.00 H ATOM 385 N VAL A 27 7.597 1.688 -0.686 1.00 0.00 N ATOM 386 CA VAL A 27 6.453 2.376 -1.346 1.00 0.00 C ATOM 387 C VAL A 27 6.081 3.610 -0.528 1.00 0.00 C ATOM 388 O VAL A 27 5.925 4.696 -1.052 1.00 0.00 O ATOM 389 CB VAL A 27 5.255 1.428 -1.414 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.024 2.194 -1.901 1.00 0.00 C ATOM 391 CG2 VAL A 27 5.563 0.288 -2.387 1.00 0.00 C ATOM 392 H VAL A 27 7.493 0.773 -0.351 1.00 0.00 H ATOM 393 HA VAL A 27 6.736 2.674 -2.342 1.00 0.00 H ATOM 394 HB VAL A 27 5.061 1.023 -0.431 1.00 0.00 H ATOM 395 HG11 VAL A 27 3.517 1.617 -2.661 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.330 3.143 -2.316 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.353 2.364 -1.072 1.00 0.00 H ATOM 398 HG21 VAL A 27 6.334 -0.342 -1.971 1.00 0.00 H ATOM 399 HG22 VAL A 27 5.903 0.699 -3.327 1.00 0.00 H ATOM 400 HG23 VAL A 27 4.670 -0.297 -2.552 1.00 0.00 H ATOM 401 N CYS A 28 5.949 3.454 0.759 1.00 0.00 N ATOM 402 CA CYS A 28 5.603 4.620 1.621 1.00 0.00 C ATOM 403 C CYS A 28 6.801 5.575 1.693 1.00 0.00 C ATOM 404 O CYS A 28 6.661 6.746 1.985 1.00 0.00 O ATOM 405 CB CYS A 28 5.250 4.126 3.029 1.00 0.00 C ATOM 406 SG CYS A 28 3.705 3.179 2.978 1.00 0.00 S ATOM 407 H CYS A 28 6.089 2.569 1.160 1.00 0.00 H ATOM 408 HA CYS A 28 4.754 5.139 1.199 1.00 0.00 H ATOM 409 HB2 CYS A 28 6.046 3.496 3.398 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.131 4.975 3.687 1.00 0.00 H ATOM 411 N THR A 29 7.980 5.073 1.438 1.00 0.00 N ATOM 412 CA THR A 29 9.205 5.926 1.499 1.00 0.00 C ATOM 413 C THR A 29 9.160 7.029 0.433 1.00 0.00 C ATOM 414 O THR A 29 9.706 8.099 0.617 1.00 0.00 O ATOM 415 CB THR A 29 10.440 5.052 1.268 1.00 0.00 C ATOM 416 OG1 THR A 29 10.444 3.985 2.206 1.00 0.00 O ATOM 417 CG2 THR A 29 11.704 5.894 1.443 1.00 0.00 C ATOM 418 H THR A 29 8.063 4.122 1.213 1.00 0.00 H ATOM 419 HA THR A 29 9.272 6.381 2.474 1.00 0.00 H ATOM 420 HB THR A 29 10.415 4.652 0.267 1.00 0.00 H ATOM 421 HG1 THR A 29 11.297 3.548 2.153 1.00 0.00 H ATOM 422 HG21 THR A 29 12.216 5.978 0.495 1.00 0.00 H ATOM 423 HG22 THR A 29 12.356 5.421 2.163 1.00 0.00 H ATOM 424 HG23 THR A 29 11.435 6.879 1.794 1.00 0.00 H ATOM 425 N LYS A 30 8.539 6.775 -0.686 1.00 0.00 N ATOM 426 CA LYS A 30 8.494 7.811 -1.762 1.00 0.00 C ATOM 427 C LYS A 30 7.972 9.133 -1.199 1.00 0.00 C ATOM 428 O LYS A 30 8.399 10.198 -1.599 1.00 0.00 O ATOM 429 CB LYS A 30 7.572 7.338 -2.889 1.00 0.00 C ATOM 430 CG LYS A 30 8.322 6.351 -3.786 1.00 0.00 C ATOM 431 CD LYS A 30 8.600 5.066 -3.009 1.00 0.00 C ATOM 432 CE LYS A 30 9.073 3.979 -3.974 1.00 0.00 C ATOM 433 NZ LYS A 30 10.262 3.287 -3.403 1.00 0.00 N ATOM 434 H LYS A 30 8.119 5.903 -0.825 1.00 0.00 H ATOM 435 HA LYS A 30 9.488 7.960 -2.155 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.706 6.851 -2.466 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.258 8.186 -3.477 1.00 0.00 H ATOM 438 HG2 LYS A 30 7.718 6.124 -4.653 1.00 0.00 H ATOM 439 HG3 LYS A 30 9.256 6.789 -4.103 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.370 5.252 -2.273 1.00 0.00 H ATOM 441 HD3 LYS A 30 7.700 4.739 -2.514 1.00 0.00 H ATOM 442 HE2 LYS A 30 8.278 3.264 -4.128 1.00 0.00 H ATOM 443 HE3 LYS A 30 9.338 4.431 -4.919 1.00 0.00 H ATOM 444 HZ1 LYS A 30 11.091 3.468 -4.003 1.00 0.00 H ATOM 445 HZ2 LYS A 30 10.081 2.264 -3.363 1.00 0.00 H ATOM 446 HZ3 LYS A 30 10.443 3.645 -2.442 1.00 0.00 H ATOM 447 N ASN A 31 7.058 9.081 -0.275 1.00 0.00 N ATOM 448 CA ASN A 31 6.523 10.344 0.308 1.00 0.00 C ATOM 449 C ASN A 31 7.677 11.163 0.887 1.00 0.00 C ATOM 450 O ASN A 31 7.659 12.378 0.874 1.00 0.00 O ATOM 451 CB ASN A 31 5.538 10.014 1.426 1.00 0.00 C ATOM 452 CG ASN A 31 4.720 11.260 1.772 1.00 0.00 C ATOM 453 OD1 ASN A 31 3.981 11.762 0.948 1.00 0.00 O ATOM 454 ND2 ASN A 31 4.822 11.782 2.963 1.00 0.00 N ATOM 455 H ASN A 31 6.727 8.215 0.040 1.00 0.00 H ATOM 456 HA ASN A 31 6.022 10.914 -0.459 1.00 0.00 H ATOM 457 HB2 ASN A 31 4.877 9.222 1.104 1.00 0.00 H ATOM 458 HB3 ASN A 31 6.087 9.695 2.299 1.00 0.00 H ATOM 459 HD21 ASN A 31 5.418 11.376 3.627 1.00 0.00 H ATOM 460 HD22 ASN A 31 4.302 12.581 3.194 1.00 0.00 H ATOM 461 N GLY A 32 8.676 10.505 1.407 1.00 0.00 N ATOM 462 CA GLY A 32 9.826 11.239 2.003 1.00 0.00 C ATOM 463 C GLY A 32 9.664 11.273 3.523 1.00 0.00 C ATOM 464 O GLY A 32 10.464 11.849 4.232 1.00 0.00 O ATOM 465 H GLY A 32 8.664 9.524 1.415 1.00 0.00 H ATOM 466 HA2 GLY A 32 10.747 10.735 1.747 1.00 0.00 H ATOM 467 HA3 GLY A 32 9.848 12.248 1.623 1.00 0.00 H ATOM 468 N ALA A 33 8.632 10.652 4.026 1.00 0.00 N ATOM 469 CA ALA A 33 8.409 10.638 5.500 1.00 0.00 C ATOM 470 C ALA A 33 7.259 9.689 5.825 1.00 0.00 C ATOM 471 O ALA A 33 7.184 9.132 6.902 1.00 0.00 O ATOM 472 CB ALA A 33 8.053 12.040 5.983 1.00 0.00 C ATOM 473 H ALA A 33 8.002 10.191 3.432 1.00 0.00 H ATOM 474 HA ALA A 33 9.307 10.301 5.998 1.00 0.00 H ATOM 475 HB1 ALA A 33 7.260 11.975 6.714 1.00 0.00 H ATOM 476 HB2 ALA A 33 7.723 12.637 5.146 1.00 0.00 H ATOM 477 HB3 ALA A 33 8.921 12.498 6.434 1.00 0.00 H ATOM 478 N LYS A 34 6.363 9.497 4.897 1.00 0.00 N ATOM 479 CA LYS A 34 5.220 8.580 5.149 1.00 0.00 C ATOM 480 C LYS A 34 5.772 7.228 5.584 1.00 0.00 C ATOM 481 O LYS A 34 6.674 6.695 4.968 1.00 0.00 O ATOM 482 CB LYS A 34 4.416 8.420 3.858 1.00 0.00 C ATOM 483 CG LYS A 34 3.135 7.635 4.128 1.00 0.00 C ATOM 484 CD LYS A 34 2.353 7.508 2.820 1.00 0.00 C ATOM 485 CE LYS A 34 0.918 7.060 3.110 1.00 0.00 C ATOM 486 NZ LYS A 34 0.001 8.231 2.998 1.00 0.00 N ATOM 487 H LYS A 34 6.445 9.953 4.034 1.00 0.00 H ATOM 488 HA LYS A 34 4.589 8.986 5.926 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.161 9.395 3.472 1.00 0.00 H ATOM 490 HB3 LYS A 34 5.011 7.889 3.130 1.00 0.00 H ATOM 491 HG2 LYS A 34 3.387 6.653 4.500 1.00 0.00 H ATOM 492 HG3 LYS A 34 2.538 8.155 4.856 1.00 0.00 H ATOM 493 HD2 LYS A 34 2.337 8.463 2.318 1.00 0.00 H ATOM 494 HD3 LYS A 34 2.836 6.779 2.186 1.00 0.00 H ATOM 495 HE2 LYS A 34 0.624 6.307 2.394 1.00 0.00 H ATOM 496 HE3 LYS A 34 0.862 6.653 4.109 1.00 0.00 H ATOM 497 HZ1 LYS A 34 -0.598 8.123 2.155 1.00 0.00 H ATOM 498 HZ2 LYS A 34 0.561 9.103 2.914 1.00 0.00 H ATOM 499 HZ3 LYS A 34 -0.598 8.283 3.847 1.00 0.00 H ATOM 500 N SER A 35 5.250 6.672 6.644 1.00 0.00 N ATOM 501 CA SER A 35 5.761 5.358 7.117 1.00 0.00 C ATOM 502 C SER A 35 4.674 4.298 6.956 1.00 0.00 C ATOM 503 O SER A 35 3.512 4.544 7.214 1.00 0.00 O ATOM 504 CB SER A 35 6.150 5.466 8.591 1.00 0.00 C ATOM 505 OG SER A 35 4.987 5.727 9.366 1.00 0.00 O ATOM 506 H SER A 35 4.527 7.120 7.130 1.00 0.00 H ATOM 507 HA SER A 35 6.627 5.082 6.539 1.00 0.00 H ATOM 508 HB2 SER A 35 6.594 4.541 8.918 1.00 0.00 H ATOM 509 HB3 SER A 35 6.866 6.269 8.716 1.00 0.00 H ATOM 510 HG SER A 35 5.144 5.402 10.255 1.00 0.00 H ATOM 511 N GLY A 36 5.037 3.118 6.534 1.00 0.00 N ATOM 512 CA GLY A 36 4.016 2.052 6.363 1.00 0.00 C ATOM 513 C GLY A 36 4.589 0.693 6.760 1.00 0.00 C ATOM 514 O GLY A 36 5.786 0.484 6.766 1.00 0.00 O ATOM 515 H GLY A 36 5.975 2.939 6.328 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.167 2.274 6.988 1.00 0.00 H ATOM 517 HA3 GLY A 36 3.707 2.017 5.330 1.00 0.00 H ATOM 518 N TYR A 37 3.730 -0.235 7.085 1.00 0.00 N ATOM 519 CA TYR A 37 4.195 -1.593 7.476 1.00 0.00 C ATOM 520 C TYR A 37 3.435 -2.629 6.649 1.00 0.00 C ATOM 521 O TYR A 37 2.342 -2.375 6.182 1.00 0.00 O ATOM 522 CB TYR A 37 3.901 -1.831 8.959 1.00 0.00 C ATOM 523 CG TYR A 37 4.290 -0.610 9.755 1.00 0.00 C ATOM 524 CD1 TYR A 37 5.640 -0.284 9.927 1.00 0.00 C ATOM 525 CD2 TYR A 37 3.296 0.193 10.326 1.00 0.00 C ATOM 526 CE1 TYR A 37 5.997 0.849 10.668 1.00 0.00 C ATOM 527 CE2 TYR A 37 3.652 1.326 11.067 1.00 0.00 C ATOM 528 CZ TYR A 37 5.003 1.654 11.238 1.00 0.00 C ATOM 529 OH TYR A 37 5.355 2.770 11.969 1.00 0.00 O ATOM 530 H TYR A 37 2.770 -0.037 7.063 1.00 0.00 H ATOM 531 HA TYR A 37 5.256 -1.685 7.294 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.847 -2.023 9.090 1.00 0.00 H ATOM 533 HB3 TYR A 37 4.468 -2.682 9.307 1.00 0.00 H ATOM 534 HD1 TYR A 37 6.406 -0.905 9.487 1.00 0.00 H ATOM 535 HD2 TYR A 37 2.253 -0.062 10.194 1.00 0.00 H ATOM 536 HE1 TYR A 37 7.038 1.103 10.800 1.00 0.00 H ATOM 537 HE2 TYR A 37 2.885 1.947 11.507 1.00 0.00 H ATOM 538 HH TYR A 37 5.940 2.489 12.677 1.00 0.00 H ATOM 539 N CYS A 38 3.989 -3.795 6.468 1.00 0.00 N ATOM 540 CA CYS A 38 3.277 -4.832 5.680 1.00 0.00 C ATOM 541 C CYS A 38 2.593 -5.801 6.641 1.00 0.00 C ATOM 542 O CYS A 38 3.221 -6.392 7.496 1.00 0.00 O ATOM 543 CB CYS A 38 4.274 -5.583 4.803 1.00 0.00 C ATOM 544 SG CYS A 38 3.427 -6.922 3.933 1.00 0.00 S ATOM 545 H CYS A 38 4.867 -3.989 6.853 1.00 0.00 H ATOM 546 HA CYS A 38 2.535 -4.363 5.060 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.695 -4.901 4.081 1.00 0.00 H ATOM 548 HB3 CYS A 38 5.061 -5.993 5.417 1.00 0.00 H ATOM 549 N GLN A 39 1.302 -5.947 6.516 1.00 0.00 N ATOM 550 CA GLN A 39 0.555 -6.855 7.430 1.00 0.00 C ATOM 551 C GLN A 39 -0.045 -8.011 6.639 1.00 0.00 C ATOM 552 O GLN A 39 0.080 -8.087 5.430 1.00 0.00 O ATOM 553 CB GLN A 39 -0.565 -6.074 8.111 1.00 0.00 C ATOM 554 CG GLN A 39 0.036 -4.917 8.907 1.00 0.00 C ATOM 555 CD GLN A 39 -1.071 -4.214 9.688 1.00 0.00 C ATOM 556 OE1 GLN A 39 -0.820 -3.262 10.401 1.00 0.00 O ATOM 557 NE2 GLN A 39 -2.296 -4.650 9.587 1.00 0.00 N ATOM 558 H GLN A 39 0.819 -5.445 5.825 1.00 0.00 H ATOM 559 HA GLN A 39 1.225 -7.245 8.181 1.00 0.00 H ATOM 560 HB2 GLN A 39 -1.240 -5.686 7.362 1.00 0.00 H ATOM 561 HB3 GLN A 39 -1.104 -6.728 8.781 1.00 0.00 H ATOM 562 HG2 GLN A 39 0.779 -5.300 9.592 1.00 0.00 H ATOM 563 HG3 GLN A 39 0.499 -4.215 8.228 1.00 0.00 H ATOM 564 HE21 GLN A 39 -2.497 -5.423 9.015 1.00 0.00 H ATOM 565 HE22 GLN A 39 -3.015 -4.206 10.081 1.00 0.00 H ATOM 566 N ILE A 40 -0.695 -8.918 7.313 1.00 0.00 N ATOM 567 CA ILE A 40 -1.296 -10.076 6.607 1.00 0.00 C ATOM 568 C ILE A 40 -2.751 -9.781 6.261 1.00 0.00 C ATOM 569 O ILE A 40 -3.521 -9.317 7.078 1.00 0.00 O ATOM 570 CB ILE A 40 -1.257 -11.301 7.509 1.00 0.00 C ATOM 571 CG1 ILE A 40 0.182 -11.565 7.958 1.00 0.00 C ATOM 572 CG2 ILE A 40 -1.785 -12.508 6.738 1.00 0.00 C ATOM 573 CD1 ILE A 40 0.202 -12.727 8.954 1.00 0.00 C ATOM 574 H ILE A 40 -0.779 -8.838 8.286 1.00 0.00 H ATOM 575 HA ILE A 40 -0.744 -10.278 5.704 1.00 0.00 H ATOM 576 HB ILE A 40 -1.883 -11.125 8.366 1.00 0.00 H ATOM 577 HG12 ILE A 40 0.787 -11.817 7.098 1.00 0.00 H ATOM 578 HG13 ILE A 40 0.580 -10.681 8.432 1.00 0.00 H ATOM 579 HG21 ILE A 40 -1.064 -13.310 6.786 1.00 0.00 H ATOM 580 HG22 ILE A 40 -1.951 -12.229 5.709 1.00 0.00 H ATOM 581 HG23 ILE A 40 -2.716 -12.833 7.179 1.00 0.00 H ATOM 582 HD11 ILE A 40 1.002 -12.578 9.664 1.00 0.00 H ATOM 583 HD12 ILE A 40 0.360 -13.655 8.423 1.00 0.00 H ATOM 584 HD13 ILE A 40 -0.741 -12.768 9.478 1.00 0.00 H ATOM 585 N LEU A 41 -3.127 -10.064 5.052 1.00 0.00 N ATOM 586 CA LEU A 41 -4.526 -9.830 4.617 1.00 0.00 C ATOM 587 C LEU A 41 -5.460 -10.738 5.417 1.00 0.00 C ATOM 588 O LEU A 41 -6.625 -10.448 5.603 1.00 0.00 O ATOM 589 CB LEU A 41 -4.635 -10.170 3.135 1.00 0.00 C ATOM 590 CG LEU A 41 -5.982 -9.686 2.592 1.00 0.00 C ATOM 591 CD1 LEU A 41 -6.014 -8.156 2.568 1.00 0.00 C ATOM 592 CD2 LEU A 41 -6.175 -10.219 1.169 1.00 0.00 C ATOM 593 H LEU A 41 -2.482 -10.447 4.422 1.00 0.00 H ATOM 594 HA LEU A 41 -4.792 -8.796 4.777 1.00 0.00 H ATOM 595 HB2 LEU A 41 -3.827 -9.692 2.605 1.00 0.00 H ATOM 596 HB3 LEU A 41 -4.562 -11.240 3.008 1.00 0.00 H ATOM 597 HG LEU A 41 -6.776 -10.052 3.225 1.00 0.00 H ATOM 598 HD11 LEU A 41 -6.685 -7.799 3.336 1.00 0.00 H ATOM 599 HD12 LEU A 41 -6.361 -7.818 1.603 1.00 0.00 H ATOM 600 HD13 LEU A 41 -5.023 -7.770 2.749 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.212 -10.441 0.734 1.00 0.00 H ATOM 602 HD22 LEU A 41 -6.678 -9.473 0.571 1.00 0.00 H ATOM 603 HD23 LEU A 41 -6.772 -11.119 1.201 1.00 0.00 H ATOM 604 N GLY A 42 -4.956 -11.855 5.863 1.00 0.00 N ATOM 605 CA GLY A 42 -5.802 -12.817 6.621 1.00 0.00 C ATOM 606 C GLY A 42 -6.093 -13.999 5.702 1.00 0.00 C ATOM 607 O GLY A 42 -6.642 -15.006 6.103 1.00 0.00 O ATOM 608 H GLY A 42 -4.019 -12.073 5.678 1.00 0.00 H ATOM 609 HA2 GLY A 42 -5.272 -13.154 7.501 1.00 0.00 H ATOM 610 HA3 GLY A 42 -6.729 -12.346 6.906 1.00 0.00 H ATOM 611 N THR A 43 -5.703 -13.872 4.464 1.00 0.00 N ATOM 612 CA THR A 43 -5.915 -14.963 3.479 1.00 0.00 C ATOM 613 C THR A 43 -4.577 -15.269 2.805 1.00 0.00 C ATOM 614 O THR A 43 -3.601 -14.573 3.006 1.00 0.00 O ATOM 615 CB THR A 43 -6.932 -14.515 2.425 1.00 0.00 C ATOM 616 OG1 THR A 43 -6.304 -13.624 1.514 1.00 0.00 O ATOM 617 CG2 THR A 43 -8.103 -13.808 3.110 1.00 0.00 C ATOM 618 H THR A 43 -5.254 -13.051 4.181 1.00 0.00 H ATOM 619 HA THR A 43 -6.278 -15.842 3.986 1.00 0.00 H ATOM 620 HB THR A 43 -7.300 -15.377 1.891 1.00 0.00 H ATOM 621 HG1 THR A 43 -6.116 -12.807 1.981 1.00 0.00 H ATOM 622 HG21 THR A 43 -7.737 -12.946 3.648 1.00 0.00 H ATOM 623 HG22 THR A 43 -8.579 -14.488 3.801 1.00 0.00 H ATOM 624 HG23 THR A 43 -8.817 -13.492 2.365 1.00 0.00 H ATOM 625 N TYR A 44 -4.514 -16.300 2.013 1.00 0.00 N ATOM 626 CA TYR A 44 -3.229 -16.635 1.339 1.00 0.00 C ATOM 627 C TYR A 44 -2.622 -15.363 0.737 1.00 0.00 C ATOM 628 O TYR A 44 -1.477 -15.342 0.334 1.00 0.00 O ATOM 629 CB TYR A 44 -3.492 -17.647 0.224 1.00 0.00 C ATOM 630 CG TYR A 44 -4.108 -16.940 -0.959 1.00 0.00 C ATOM 631 CD1 TYR A 44 -5.485 -16.689 -0.985 1.00 0.00 C ATOM 632 CD2 TYR A 44 -3.303 -16.536 -2.031 1.00 0.00 C ATOM 633 CE1 TYR A 44 -6.058 -16.034 -2.082 1.00 0.00 C ATOM 634 CE2 TYR A 44 -3.875 -15.881 -3.129 1.00 0.00 C ATOM 635 CZ TYR A 44 -5.253 -15.630 -3.154 1.00 0.00 C ATOM 636 OH TYR A 44 -5.816 -14.985 -4.235 1.00 0.00 O ATOM 637 H TYR A 44 -5.308 -16.853 1.862 1.00 0.00 H ATOM 638 HA TYR A 44 -2.543 -17.058 2.057 1.00 0.00 H ATOM 639 HB2 TYR A 44 -2.559 -18.104 -0.074 1.00 0.00 H ATOM 640 HB3 TYR A 44 -4.168 -18.409 0.581 1.00 0.00 H ATOM 641 HD1 TYR A 44 -6.106 -16.998 -0.157 1.00 0.00 H ATOM 642 HD2 TYR A 44 -2.241 -16.729 -2.011 1.00 0.00 H ATOM 643 HE1 TYR A 44 -7.120 -15.841 -2.101 1.00 0.00 H ATOM 644 HE2 TYR A 44 -3.254 -15.569 -3.955 1.00 0.00 H ATOM 645 HH TYR A 44 -6.617 -14.548 -3.936 1.00 0.00 H ATOM 646 N GLY A 45 -3.384 -14.303 0.670 1.00 0.00 N ATOM 647 CA GLY A 45 -2.852 -13.035 0.088 1.00 0.00 C ATOM 648 C GLY A 45 -2.164 -12.202 1.174 1.00 0.00 C ATOM 649 O GLY A 45 -2.055 -12.610 2.312 1.00 0.00 O ATOM 650 H GLY A 45 -4.307 -14.342 0.997 1.00 0.00 H ATOM 651 HA2 GLY A 45 -2.140 -13.271 -0.690 1.00 0.00 H ATOM 652 HA3 GLY A 45 -3.667 -12.466 -0.334 1.00 0.00 H ATOM 653 N ASN A 46 -1.702 -11.030 0.820 1.00 0.00 N ATOM 654 CA ASN A 46 -1.021 -10.150 1.812 1.00 0.00 C ATOM 655 C ASN A 46 -1.454 -8.701 1.569 1.00 0.00 C ATOM 656 O ASN A 46 -2.006 -8.383 0.534 1.00 0.00 O ATOM 657 CB ASN A 46 0.496 -10.269 1.641 1.00 0.00 C ATOM 658 CG ASN A 46 1.195 -9.740 2.894 1.00 0.00 C ATOM 659 OD1 ASN A 46 0.640 -9.778 3.972 1.00 0.00 O ATOM 660 ND2 ASN A 46 2.398 -9.244 2.800 1.00 0.00 N ATOM 661 H ASN A 46 -1.808 -10.725 -0.102 1.00 0.00 H ATOM 662 HA ASN A 46 -1.299 -10.449 2.810 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.762 -11.305 1.490 1.00 0.00 H ATOM 664 HB3 ASN A 46 0.808 -9.689 0.786 1.00 0.00 H ATOM 665 HD21 ASN A 46 2.848 -9.211 1.930 1.00 0.00 H ATOM 666 HD22 ASN A 46 2.850 -8.904 3.599 1.00 0.00 H ATOM 667 N GLY A 47 -1.221 -7.817 2.506 1.00 0.00 N ATOM 668 CA GLY A 47 -1.638 -6.397 2.297 1.00 0.00 C ATOM 669 C GLY A 47 -0.573 -5.439 2.838 1.00 0.00 C ATOM 670 O GLY A 47 0.220 -5.787 3.691 1.00 0.00 O ATOM 671 H GLY A 47 -0.778 -8.085 3.341 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.775 -6.218 1.240 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.569 -6.221 2.813 1.00 0.00 H ATOM 674 N CYS A 48 -0.564 -4.224 2.351 1.00 0.00 N ATOM 675 CA CYS A 48 0.429 -3.225 2.830 1.00 0.00 C ATOM 676 C CYS A 48 -0.277 -2.189 3.709 1.00 0.00 C ATOM 677 O CYS A 48 -1.458 -1.945 3.564 1.00 0.00 O ATOM 678 CB CYS A 48 1.074 -2.521 1.633 1.00 0.00 C ATOM 679 SG CYS A 48 2.742 -3.175 1.368 1.00 0.00 S ATOM 680 H CYS A 48 -1.217 -3.969 1.672 1.00 0.00 H ATOM 681 HA CYS A 48 1.188 -3.724 3.402 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.476 -2.694 0.750 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.130 -1.459 1.827 1.00 0.00 H ATOM 684 N TRP A 49 0.437 -1.580 4.619 1.00 0.00 N ATOM 685 CA TRP A 49 -0.187 -0.563 5.509 1.00 0.00 C ATOM 686 C TRP A 49 0.611 0.741 5.423 1.00 0.00 C ATOM 687 O TRP A 49 1.817 0.744 5.566 1.00 0.00 O ATOM 688 CB TRP A 49 -0.167 -1.081 6.949 1.00 0.00 C ATOM 689 CG TRP A 49 -1.303 -0.487 7.716 1.00 0.00 C ATOM 690 CD1 TRP A 49 -1.304 0.744 8.274 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.597 -1.079 8.026 1.00 0.00 C ATOM 692 NE1 TRP A 49 -2.520 0.949 8.902 1.00 0.00 N ATOM 693 CE2 TRP A 49 -3.351 -0.146 8.777 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.185 -2.322 7.729 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -4.643 -0.436 9.219 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.485 -2.617 8.173 1.00 0.00 C ATOM 697 CH2 TRP A 49 -5.212 -1.677 8.914 1.00 0.00 C ATOM 698 H TRP A 49 1.386 -1.793 4.717 1.00 0.00 H ATOM 699 HA TRP A 49 -1.205 -0.386 5.202 1.00 0.00 H ATOM 700 HB2 TRP A 49 -0.260 -2.157 6.946 1.00 0.00 H ATOM 701 HB3 TRP A 49 0.767 -0.803 7.417 1.00 0.00 H ATOM 702 HD1 TRP A 49 -0.491 1.452 8.234 1.00 0.00 H ATOM 703 HE1 TRP A 49 -2.779 1.764 9.382 1.00 0.00 H ATOM 704 HE3 TRP A 49 -2.633 -3.055 7.160 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -5.199 0.292 9.790 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.927 -3.575 7.939 1.00 0.00 H ATOM 707 HH2 TRP A 49 -6.211 -1.910 9.253 1.00 0.00 H ATOM 708 N CYS A 50 -0.046 1.850 5.194 1.00 0.00 N ATOM 709 CA CYS A 50 0.690 3.147 5.105 1.00 0.00 C ATOM 710 C CYS A 50 -0.023 4.206 5.952 1.00 0.00 C ATOM 711 O CYS A 50 -1.223 4.377 5.867 1.00 0.00 O ATOM 712 CB CYS A 50 0.761 3.603 3.647 1.00 0.00 C ATOM 713 SG CYS A 50 2.282 4.552 3.394 1.00 0.00 S ATOM 714 H CYS A 50 -1.021 1.830 5.084 1.00 0.00 H ATOM 715 HA CYS A 50 1.688 3.017 5.481 1.00 0.00 H ATOM 716 HB2 CYS A 50 0.760 2.740 2.999 1.00 0.00 H ATOM 717 HB3 CYS A 50 -0.092 4.225 3.422 1.00 0.00 H ATOM 718 N ILE A 51 0.712 4.909 6.778 1.00 0.00 N ATOM 719 CA ILE A 51 0.088 5.950 7.647 1.00 0.00 C ATOM 720 C ILE A 51 0.744 7.314 7.406 1.00 0.00 C ATOM 721 O ILE A 51 1.946 7.420 7.242 1.00 0.00 O ATOM 722 CB ILE A 51 0.266 5.549 9.111 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.381 4.181 9.339 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.406 6.587 10.011 1.00 0.00 C ATOM 725 CD1 ILE A 51 0.579 3.282 10.120 1.00 0.00 C ATOM 726 H ILE A 51 1.673 4.745 6.833 1.00 0.00 H ATOM 727 HA ILE A 51 -0.962 6.019 7.423 1.00 0.00 H ATOM 728 HB ILE A 51 1.319 5.496 9.345 1.00 0.00 H ATOM 729 HG12 ILE A 51 -1.296 4.305 9.901 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.604 3.725 8.386 1.00 0.00 H ATOM 731 HG21 ILE A 51 0.162 7.506 9.988 1.00 0.00 H ATOM 732 HG22 ILE A 51 -0.445 6.215 11.024 1.00 0.00 H ATOM 733 HG23 ILE A 51 -1.409 6.775 9.658 1.00 0.00 H ATOM 734 HD11 ILE A 51 1.045 3.851 10.910 1.00 0.00 H ATOM 735 HD12 ILE A 51 1.339 2.902 9.453 1.00 0.00 H ATOM 736 HD13 ILE A 51 0.030 2.455 10.547 1.00 0.00 H ATOM 737 N ALA A 52 -0.044 8.359 7.393 1.00 0.00 N ATOM 738 CA ALA A 52 0.517 9.723 7.174 1.00 0.00 C ATOM 739 C ALA A 52 -0.467 10.774 7.695 1.00 0.00 C ATOM 740 O ALA A 52 -0.080 11.852 8.098 1.00 0.00 O ATOM 741 CB ALA A 52 0.746 9.952 5.681 1.00 0.00 C ATOM 742 H ALA A 52 -1.007 8.245 7.534 1.00 0.00 H ATOM 743 HA ALA A 52 1.455 9.816 7.701 1.00 0.00 H ATOM 744 HB1 ALA A 52 0.482 9.058 5.136 1.00 0.00 H ATOM 745 HB2 ALA A 52 1.785 10.190 5.507 1.00 0.00 H ATOM 746 HB3 ALA A 52 0.129 10.774 5.344 1.00 0.00 H ATOM 747 N LEU A 53 -1.740 10.470 7.678 1.00 0.00 N ATOM 748 CA LEU A 53 -2.753 11.455 8.161 1.00 0.00 C ATOM 749 C LEU A 53 -3.684 10.783 9.180 1.00 0.00 C ATOM 750 O LEU A 53 -3.710 9.574 9.296 1.00 0.00 O ATOM 751 CB LEU A 53 -3.573 11.950 6.964 1.00 0.00 C ATOM 752 CG LEU A 53 -3.165 13.385 6.618 1.00 0.00 C ATOM 753 CD1 LEU A 53 -1.719 13.401 6.116 1.00 0.00 C ATOM 754 CD2 LEU A 53 -4.089 13.925 5.523 1.00 0.00 C ATOM 755 H LEU A 53 -2.029 9.597 7.340 1.00 0.00 H ATOM 756 HA LEU A 53 -2.248 12.288 8.621 1.00 0.00 H ATOM 757 HB2 LEU A 53 -3.388 11.309 6.115 1.00 0.00 H ATOM 758 HB3 LEU A 53 -4.623 11.924 7.210 1.00 0.00 H ATOM 759 HG LEU A 53 -3.245 14.006 7.497 1.00 0.00 H ATOM 760 HD11 LEU A 53 -1.666 13.956 5.191 1.00 0.00 H ATOM 761 HD12 LEU A 53 -1.384 12.389 5.948 1.00 0.00 H ATOM 762 HD13 LEU A 53 -1.087 13.872 6.854 1.00 0.00 H ATOM 763 HD21 LEU A 53 -3.813 13.492 4.574 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.995 14.999 5.471 1.00 0.00 H ATOM 765 HD23 LEU A 53 -5.111 13.663 5.754 1.00 0.00 H ATOM 766 N PRO A 54 -4.450 11.559 9.915 1.00 0.00 N ATOM 767 CA PRO A 54 -5.398 11.020 10.935 1.00 0.00 C ATOM 768 C PRO A 54 -6.287 9.900 10.383 1.00 0.00 C ATOM 769 O PRO A 54 -7.110 9.357 11.091 1.00 0.00 O ATOM 770 CB PRO A 54 -6.256 12.226 11.319 1.00 0.00 C ATOM 771 CG PRO A 54 -5.424 13.424 11.011 1.00 0.00 C ATOM 772 CD PRO A 54 -4.494 13.035 9.861 1.00 0.00 C ATOM 773 HA PRO A 54 -4.859 10.675 11.802 1.00 0.00 H ATOM 774 HB2 PRO A 54 -7.166 12.238 10.733 1.00 0.00 H ATOM 775 HB3 PRO A 54 -6.490 12.201 12.373 1.00 0.00 H ATOM 776 HG2 PRO A 54 -6.060 14.248 10.715 1.00 0.00 H ATOM 777 HG3 PRO A 54 -4.838 13.699 11.873 1.00 0.00 H ATOM 778 HD2 PRO A 54 -4.903 13.374 8.920 1.00 0.00 H ATOM 779 HD3 PRO A 54 -3.512 13.447 10.023 1.00 0.00 H ATOM 780 N ASP A 55 -6.128 9.566 9.124 1.00 0.00 N ATOM 781 CA ASP A 55 -6.954 8.487 8.491 1.00 0.00 C ATOM 782 C ASP A 55 -8.224 9.092 7.891 1.00 0.00 C ATOM 783 O ASP A 55 -9.318 8.614 8.117 1.00 0.00 O ATOM 784 CB ASP A 55 -7.342 7.421 9.523 1.00 0.00 C ATOM 785 CG ASP A 55 -7.602 6.093 8.810 1.00 0.00 C ATOM 786 OD1 ASP A 55 -7.898 6.128 7.626 1.00 0.00 O ATOM 787 OD2 ASP A 55 -7.508 5.066 9.459 1.00 0.00 O ATOM 788 H ASP A 55 -5.458 10.035 8.585 1.00 0.00 H ATOM 789 HA ASP A 55 -6.380 8.023 7.702 1.00 0.00 H ATOM 790 HB2 ASP A 55 -6.540 7.299 10.236 1.00 0.00 H ATOM 791 HB3 ASP A 55 -8.241 7.727 10.037 1.00 0.00 H ATOM 792 N ASN A 56 -8.086 10.135 7.118 1.00 0.00 N ATOM 793 CA ASN A 56 -9.280 10.764 6.492 1.00 0.00 C ATOM 794 C ASN A 56 -9.341 10.359 5.018 1.00 0.00 C ATOM 795 O ASN A 56 -8.359 10.436 4.306 1.00 0.00 O ATOM 796 CB ASN A 56 -9.174 12.286 6.602 1.00 0.00 C ATOM 797 CG ASN A 56 -9.203 12.697 8.076 1.00 0.00 C ATOM 798 OD1 ASN A 56 -9.617 11.931 8.923 1.00 0.00 O ATOM 799 ND2 ASN A 56 -8.779 13.882 8.419 1.00 0.00 N ATOM 800 H ASN A 56 -7.195 10.499 6.944 1.00 0.00 H ATOM 801 HA ASN A 56 -10.171 10.427 6.997 1.00 0.00 H ATOM 802 HB2 ASN A 56 -8.247 12.615 6.154 1.00 0.00 H ATOM 803 HB3 ASN A 56 -10.005 12.744 6.087 1.00 0.00 H ATOM 804 HD21 ASN A 56 -8.444 14.500 7.735 1.00 0.00 H ATOM 805 HD22 ASN A 56 -8.793 14.155 9.359 1.00 0.00 H ATOM 806 N VAL A 57 -10.480 9.925 4.553 1.00 0.00 N ATOM 807 CA VAL A 57 -10.585 9.513 3.124 1.00 0.00 C ATOM 808 C VAL A 57 -9.486 8.493 2.815 1.00 0.00 C ATOM 809 O VAL A 57 -8.564 8.769 2.074 1.00 0.00 O ATOM 810 CB VAL A 57 -10.412 10.739 2.225 1.00 0.00 C ATOM 811 CG1 VAL A 57 -10.389 10.298 0.761 1.00 0.00 C ATOM 812 CG2 VAL A 57 -11.579 11.703 2.448 1.00 0.00 C ATOM 813 H VAL A 57 -11.261 9.866 5.141 1.00 0.00 H ATOM 814 HA VAL A 57 -11.553 9.070 2.946 1.00 0.00 H ATOM 815 HB VAL A 57 -9.482 11.234 2.466 1.00 0.00 H ATOM 816 HG11 VAL A 57 -10.784 9.296 0.680 1.00 0.00 H ATOM 817 HG12 VAL A 57 -9.373 10.315 0.395 1.00 0.00 H ATOM 818 HG13 VAL A 57 -10.995 10.971 0.173 1.00 0.00 H ATOM 819 HG21 VAL A 57 -12.440 11.359 1.895 1.00 0.00 H ATOM 820 HG22 VAL A 57 -11.302 12.689 2.106 1.00 0.00 H ATOM 821 HG23 VAL A 57 -11.818 11.740 3.500 1.00 0.00 H ATOM 822 N PRO A 58 -9.581 7.324 3.392 1.00 0.00 N ATOM 823 CA PRO A 58 -8.575 6.240 3.191 1.00 0.00 C ATOM 824 C PRO A 58 -8.717 5.555 1.829 1.00 0.00 C ATOM 825 O PRO A 58 -7.841 5.638 0.991 1.00 0.00 O ATOM 826 CB PRO A 58 -8.883 5.254 4.317 1.00 0.00 C ATOM 827 CG PRO A 58 -10.332 5.446 4.622 1.00 0.00 C ATOM 828 CD PRO A 58 -10.662 6.905 4.300 1.00 0.00 C ATOM 829 HA PRO A 58 -7.578 6.627 3.314 1.00 0.00 H ATOM 830 HB2 PRO A 58 -8.696 4.241 3.987 1.00 0.00 H ATOM 831 HB3 PRO A 58 -8.289 5.481 5.188 1.00 0.00 H ATOM 832 HG2 PRO A 58 -10.928 4.784 4.006 1.00 0.00 H ATOM 833 HG3 PRO A 58 -10.519 5.254 5.666 1.00 0.00 H ATOM 834 HD2 PRO A 58 -11.621 6.972 3.809 1.00 0.00 H ATOM 835 HD3 PRO A 58 -10.648 7.504 5.197 1.00 0.00 H ATOM 836 N ILE A 59 -9.813 4.878 1.606 1.00 0.00 N ATOM 837 CA ILE A 59 -10.013 4.188 0.302 1.00 0.00 C ATOM 838 C ILE A 59 -11.208 4.808 -0.423 1.00 0.00 C ATOM 839 O ILE A 59 -12.301 4.869 0.102 1.00 0.00 O ATOM 840 CB ILE A 59 -10.287 2.702 0.550 1.00 0.00 C ATOM 841 CG1 ILE A 59 -9.132 2.094 1.350 1.00 0.00 C ATOM 842 CG2 ILE A 59 -10.414 1.977 -0.790 1.00 0.00 C ATOM 843 CD1 ILE A 59 -9.465 0.643 1.705 1.00 0.00 C ATOM 844 H ILE A 59 -10.503 4.826 2.296 1.00 0.00 H ATOM 845 HA ILE A 59 -9.129 4.293 -0.304 1.00 0.00 H ATOM 846 HB ILE A 59 -11.208 2.595 1.105 1.00 0.00 H ATOM 847 HG12 ILE A 59 -8.229 2.123 0.757 1.00 0.00 H ATOM 848 HG13 ILE A 59 -8.985 2.660 2.258 1.00 0.00 H ATOM 849 HG21 ILE A 59 -10.212 2.668 -1.594 1.00 0.00 H ATOM 850 HG22 ILE A 59 -11.416 1.586 -0.895 1.00 0.00 H ATOM 851 HG23 ILE A 59 -9.705 1.163 -0.828 1.00 0.00 H ATOM 852 HD11 ILE A 59 -9.221 0.004 0.869 1.00 0.00 H ATOM 853 HD12 ILE A 59 -10.519 0.561 1.926 1.00 0.00 H ATOM 854 HD13 ILE A 59 -8.891 0.343 2.568 1.00 0.00 H ATOM 855 N ARG A 60 -11.005 5.260 -1.632 1.00 0.00 N ATOM 856 CA ARG A 60 -12.123 5.870 -2.405 1.00 0.00 C ATOM 857 C ARG A 60 -12.327 5.070 -3.691 1.00 0.00 C ATOM 858 O ARG A 60 -13.200 5.357 -4.485 1.00 0.00 O ATOM 859 CB ARG A 60 -11.772 7.317 -2.762 1.00 0.00 C ATOM 860 CG ARG A 60 -10.963 7.944 -1.626 1.00 0.00 C ATOM 861 CD ARG A 60 -9.469 7.786 -1.918 1.00 0.00 C ATOM 862 NE ARG A 60 -8.679 8.310 -0.770 1.00 0.00 N ATOM 863 CZ ARG A 60 -7.416 8.600 -0.924 1.00 0.00 C ATOM 864 NH1 ARG A 60 -6.846 8.433 -2.086 1.00 0.00 N ATOM 865 NH2 ARG A 60 -6.724 9.059 0.083 1.00 0.00 N ATOM 866 H ARG A 60 -10.117 5.193 -2.034 1.00 0.00 H ATOM 867 HA ARG A 60 -13.024 5.849 -1.815 1.00 0.00 H ATOM 868 HB2 ARG A 60 -11.189 7.331 -3.671 1.00 0.00 H ATOM 869 HB3 ARG A 60 -12.680 7.881 -2.908 1.00 0.00 H ATOM 870 HG2 ARG A 60 -11.206 8.994 -1.548 1.00 0.00 H ATOM 871 HG3 ARG A 60 -11.200 7.448 -0.697 1.00 0.00 H ATOM 872 HD2 ARG A 60 -9.239 6.741 -2.068 1.00 0.00 H ATOM 873 HD3 ARG A 60 -9.216 8.339 -2.811 1.00 0.00 H ATOM 874 HE ARG A 60 -9.108 8.436 0.102 1.00 0.00 H ATOM 875 HH11 ARG A 60 -7.377 8.083 -2.858 1.00 0.00 H ATOM 876 HH12 ARG A 60 -5.878 8.656 -2.205 1.00 0.00 H ATOM 877 HH21 ARG A 60 -7.161 9.187 0.973 1.00 0.00 H ATOM 878 HH22 ARG A 60 -5.756 9.281 -0.036 1.00 0.00 H ATOM 879 N ILE A 61 -11.516 4.070 -3.900 1.00 0.00 N ATOM 880 CA ILE A 61 -11.643 3.246 -5.133 1.00 0.00 C ATOM 881 C ILE A 61 -12.941 2.428 -5.072 1.00 0.00 C ATOM 882 O ILE A 61 -13.394 2.059 -4.006 1.00 0.00 O ATOM 883 CB ILE A 61 -10.435 2.307 -5.221 1.00 0.00 C ATOM 884 CG1 ILE A 61 -10.630 1.130 -4.259 1.00 0.00 C ATOM 885 CG2 ILE A 61 -9.169 3.078 -4.837 1.00 0.00 C ATOM 886 CD1 ILE A 61 -9.273 0.669 -3.723 1.00 0.00 C ATOM 887 H ILE A 61 -10.817 3.865 -3.245 1.00 0.00 H ATOM 888 HA ILE A 61 -11.657 3.896 -5.994 1.00 0.00 H ATOM 889 HB ILE A 61 -10.335 1.939 -6.229 1.00 0.00 H ATOM 890 HG12 ILE A 61 -11.256 1.441 -3.434 1.00 0.00 H ATOM 891 HG13 ILE A 61 -11.103 0.313 -4.783 1.00 0.00 H ATOM 892 HG21 ILE A 61 -8.299 2.527 -5.161 1.00 0.00 H ATOM 893 HG22 ILE A 61 -9.136 3.207 -3.765 1.00 0.00 H ATOM 894 HG23 ILE A 61 -9.179 4.047 -5.315 1.00 0.00 H ATOM 895 HD11 ILE A 61 -8.561 0.630 -4.533 1.00 0.00 H ATOM 896 HD12 ILE A 61 -9.375 -0.313 -3.285 1.00 0.00 H ATOM 897 HD13 ILE A 61 -8.927 1.364 -2.972 1.00 0.00 H ATOM 898 N PRO A 62 -13.542 2.148 -6.205 1.00 0.00 N ATOM 899 CA PRO A 62 -14.812 1.364 -6.269 1.00 0.00 C ATOM 900 C PRO A 62 -14.667 -0.022 -5.635 1.00 0.00 C ATOM 901 O PRO A 62 -15.563 -0.840 -5.693 1.00 0.00 O ATOM 902 CB PRO A 62 -15.117 1.239 -7.766 1.00 0.00 C ATOM 903 CG PRO A 62 -13.857 1.614 -8.478 1.00 0.00 C ATOM 904 CD PRO A 62 -13.086 2.544 -7.545 1.00 0.00 C ATOM 905 HA PRO A 62 -15.607 1.908 -5.786 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.393 0.221 -8.005 1.00 0.00 H ATOM 907 HB3 PRO A 62 -15.910 1.917 -8.043 1.00 0.00 H ATOM 908 HG2 PRO A 62 -13.275 0.727 -8.688 1.00 0.00 H ATOM 909 HG3 PRO A 62 -14.090 2.131 -9.394 1.00 0.00 H ATOM 910 HD2 PRO A 62 -12.023 2.385 -7.655 1.00 0.00 H ATOM 911 HD3 PRO A 62 -13.341 3.573 -7.739 1.00 0.00 H ATOM 912 N GLY A 63 -13.543 -0.293 -5.032 1.00 0.00 N ATOM 913 CA GLY A 63 -13.339 -1.624 -4.397 1.00 0.00 C ATOM 914 C GLY A 63 -12.507 -2.513 -5.323 1.00 0.00 C ATOM 915 O GLY A 63 -12.335 -3.691 -5.077 1.00 0.00 O ATOM 916 H GLY A 63 -12.833 0.378 -4.996 1.00 0.00 H ATOM 917 HA2 GLY A 63 -12.821 -1.498 -3.456 1.00 0.00 H ATOM 918 HA3 GLY A 63 -14.295 -2.087 -4.223 1.00 0.00 H ATOM 919 N LYS A 64 -11.985 -1.961 -6.385 1.00 0.00 N ATOM 920 CA LYS A 64 -11.162 -2.777 -7.319 1.00 0.00 C ATOM 921 C LYS A 64 -10.005 -3.413 -6.547 1.00 0.00 C ATOM 922 O LYS A 64 -9.624 -4.539 -6.796 1.00 0.00 O ATOM 923 CB LYS A 64 -10.600 -1.879 -8.422 1.00 0.00 C ATOM 924 CG LYS A 64 -9.926 -2.743 -9.490 1.00 0.00 C ATOM 925 CD LYS A 64 -9.043 -1.862 -10.378 1.00 0.00 C ATOM 926 CE LYS A 64 -9.917 -0.901 -11.187 1.00 0.00 C ATOM 927 NZ LYS A 64 -9.753 0.482 -10.658 1.00 0.00 N ATOM 928 H LYS A 64 -12.133 -1.008 -6.564 1.00 0.00 H ATOM 929 HA LYS A 64 -11.772 -3.551 -7.758 1.00 0.00 H ATOM 930 HB2 LYS A 64 -11.406 -1.314 -8.869 1.00 0.00 H ATOM 931 HB3 LYS A 64 -9.875 -1.200 -8.000 1.00 0.00 H ATOM 932 HG2 LYS A 64 -9.318 -3.496 -9.011 1.00 0.00 H ATOM 933 HG3 LYS A 64 -10.680 -3.222 -10.097 1.00 0.00 H ATOM 934 HD2 LYS A 64 -8.363 -1.295 -9.759 1.00 0.00 H ATOM 935 HD3 LYS A 64 -8.477 -2.486 -11.054 1.00 0.00 H ATOM 936 HE2 LYS A 64 -9.617 -0.928 -12.224 1.00 0.00 H ATOM 937 HE3 LYS A 64 -10.952 -1.198 -11.105 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -10.338 1.138 -11.215 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -8.756 0.765 -10.730 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -10.052 0.510 -9.662 1.00 0.00 H ATOM 941 N CYS A 65 -9.449 -2.696 -5.611 1.00 0.00 N ATOM 942 CA CYS A 65 -8.318 -3.248 -4.814 1.00 0.00 C ATOM 943 C CYS A 65 -8.797 -3.562 -3.395 1.00 0.00 C ATOM 944 O CYS A 65 -9.788 -3.032 -2.932 1.00 0.00 O ATOM 945 CB CYS A 65 -7.187 -2.221 -4.755 1.00 0.00 C ATOM 946 SG CYS A 65 -5.762 -2.850 -5.673 1.00 0.00 S ATOM 947 H CYS A 65 -9.778 -1.792 -5.431 1.00 0.00 H ATOM 948 HA CYS A 65 -7.955 -4.152 -5.279 1.00 0.00 H ATOM 949 HB2 CYS A 65 -7.520 -1.294 -5.199 1.00 0.00 H ATOM 950 HB3 CYS A 65 -6.907 -2.050 -3.727 1.00 0.00 H ATOM 951 N HIS A 66 -8.102 -4.422 -2.702 1.00 0.00 N ATOM 952 CA HIS A 66 -8.519 -4.771 -1.314 1.00 0.00 C ATOM 953 C HIS A 66 -7.375 -5.501 -0.607 1.00 0.00 C ATOM 954 O HIS A 66 -6.549 -4.830 -0.010 1.00 0.00 O ATOM 955 CB HIS A 66 -9.750 -5.679 -1.365 1.00 0.00 C ATOM 956 CG HIS A 66 -10.227 -5.956 0.034 1.00 0.00 C ATOM 957 ND1 HIS A 66 -10.735 -4.958 0.854 1.00 0.00 N ATOM 958 CD2 HIS A 66 -10.282 -7.113 0.773 1.00 0.00 C ATOM 959 CE1 HIS A 66 -11.070 -5.528 2.027 1.00 0.00 C ATOM 960 NE2 HIS A 66 -10.814 -6.837 2.027 1.00 0.00 N ATOM 961 OXT HIS A 66 -7.343 -6.718 -0.675 1.00 0.00 O ATOM 962 H HIS A 66 -7.307 -4.839 -3.093 1.00 0.00 H ATOM 963 HA HIS A 66 -8.759 -3.868 -0.772 1.00 0.00 H ATOM 964 HB2 HIS A 66 -10.534 -5.190 -1.924 1.00 0.00 H ATOM 965 HB3 HIS A 66 -9.490 -6.610 -1.847 1.00 0.00 H ATOM 966 HD1 HIS A 66 -10.831 -4.011 0.622 1.00 0.00 H ATOM 967 HD2 HIS A 66 -9.963 -8.087 0.431 1.00 0.00 H ATOM 968 HE1 HIS A 66 -11.493 -4.992 2.863 1.00 0.00 H ATOM 969 HE2 HIS A 66 -10.969 -7.471 2.758 1.00 0.00 H