ATOM 1 N ALA A 1 -2.602 11.427 2.167 1.00 0.00 N ATOM 2 CA ALA A 1 -3.565 10.289 2.187 1.00 0.00 C ATOM 3 C ALA A 1 -2.978 9.136 3.003 1.00 0.00 C ATOM 4 O ALA A 1 -1.797 9.103 3.285 1.00 0.00 O ATOM 5 CB ALA A 1 -3.826 9.819 0.754 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.521 11.828 3.122 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.943 12.157 1.510 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.670 11.086 1.857 1.00 0.00 H ATOM 9 HA ALA A 1 -4.494 10.611 2.635 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.214 10.388 0.071 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.868 9.966 0.512 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.582 8.771 0.668 1.00 0.00 H ATOM 13 N ARG A 2 -3.796 8.191 3.383 1.00 0.00 N ATOM 14 CA ARG A 2 -3.294 7.036 4.181 1.00 0.00 C ATOM 15 C ARG A 2 -3.726 5.732 3.505 1.00 0.00 C ATOM 16 O ARG A 2 -4.840 5.609 3.035 1.00 0.00 O ATOM 17 CB ARG A 2 -3.885 7.100 5.590 1.00 0.00 C ATOM 18 CG ARG A 2 -3.245 6.022 6.466 1.00 0.00 C ATOM 19 CD ARG A 2 -3.911 6.018 7.843 1.00 0.00 C ATOM 20 NE ARG A 2 -5.343 5.634 7.700 1.00 0.00 N ATOM 21 CZ ARG A 2 -6.064 5.397 8.761 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.530 5.494 9.948 1.00 0.00 N ATOM 23 NH2 ARG A 2 -7.320 5.061 8.634 1.00 0.00 N ATOM 24 H ARG A 2 -4.744 8.241 3.142 1.00 0.00 H ATOM 25 HA ARG A 2 -2.216 7.076 4.239 1.00 0.00 H ATOM 26 HB2 ARG A 2 -3.689 8.074 6.016 1.00 0.00 H ATOM 27 HB3 ARG A 2 -4.951 6.935 5.542 1.00 0.00 H ATOM 28 HG2 ARG A 2 -3.371 5.056 6.001 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.193 6.233 6.581 1.00 0.00 H ATOM 30 HD2 ARG A 2 -3.410 5.308 8.483 1.00 0.00 H ATOM 31 HD3 ARG A 2 -3.843 7.004 8.278 1.00 0.00 H ATOM 32 HE ARG A 2 -5.743 5.559 6.808 1.00 0.00 H ATOM 33 HH11 ARG A 2 -4.568 5.749 10.044 1.00 0.00 H ATOM 34 HH12 ARG A 2 -6.083 5.311 10.761 1.00 0.00 H ATOM 35 HH21 ARG A 2 -7.727 4.985 7.724 1.00 0.00 H ATOM 36 HH22 ARG A 2 -7.873 4.879 9.446 1.00 0.00 H ATOM 37 N ASP A 3 -2.860 4.755 3.449 1.00 0.00 N ATOM 38 CA ASP A 3 -3.238 3.467 2.801 1.00 0.00 C ATOM 39 C ASP A 3 -3.627 2.452 3.877 1.00 0.00 C ATOM 40 O ASP A 3 -3.117 2.482 4.980 1.00 0.00 O ATOM 41 CB ASP A 3 -2.059 2.930 1.993 1.00 0.00 C ATOM 42 CG ASP A 3 -1.715 3.912 0.872 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.543 4.759 0.579 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.630 3.800 0.326 1.00 0.00 O ATOM 45 H ASP A 3 -1.965 4.867 3.835 1.00 0.00 H ATOM 46 HA ASP A 3 -4.077 3.630 2.142 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.206 2.804 2.639 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.326 1.979 1.564 1.00 0.00 H ATOM 49 N ALA A 4 -4.533 1.559 3.570 1.00 0.00 N ATOM 50 CA ALA A 4 -4.966 0.550 4.579 1.00 0.00 C ATOM 51 C ALA A 4 -4.397 -0.830 4.235 1.00 0.00 C ATOM 52 O ALA A 4 -3.393 -1.250 4.771 1.00 0.00 O ATOM 53 CB ALA A 4 -6.494 0.476 4.596 1.00 0.00 C ATOM 54 H ALA A 4 -4.935 1.557 2.678 1.00 0.00 H ATOM 55 HA ALA A 4 -4.616 0.849 5.552 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.807 -0.331 5.241 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.856 0.298 3.595 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.895 1.408 4.964 1.00 0.00 H ATOM 59 N TYR A 5 -5.041 -1.546 3.356 1.00 0.00 N ATOM 60 CA TYR A 5 -4.544 -2.905 2.994 1.00 0.00 C ATOM 61 C TYR A 5 -3.755 -2.832 1.685 1.00 0.00 C ATOM 62 O TYR A 5 -3.350 -3.838 1.139 1.00 0.00 O ATOM 63 CB TYR A 5 -5.740 -3.843 2.799 1.00 0.00 C ATOM 64 CG TYR A 5 -6.620 -3.817 4.027 1.00 0.00 C ATOM 65 CD1 TYR A 5 -7.663 -2.888 4.119 1.00 0.00 C ATOM 66 CD2 TYR A 5 -6.402 -4.727 5.069 1.00 0.00 C ATOM 67 CE1 TYR A 5 -8.486 -2.867 5.250 1.00 0.00 C ATOM 68 CE2 TYR A 5 -7.224 -4.706 6.202 1.00 0.00 C ATOM 69 CZ TYR A 5 -8.267 -3.777 6.292 1.00 0.00 C ATOM 70 OH TYR A 5 -9.080 -3.756 7.408 1.00 0.00 O ATOM 71 H TYR A 5 -5.857 -1.195 2.943 1.00 0.00 H ATOM 72 HA TYR A 5 -3.911 -3.284 3.781 1.00 0.00 H ATOM 73 HB2 TYR A 5 -6.311 -3.522 1.941 1.00 0.00 H ATOM 74 HB3 TYR A 5 -5.382 -4.849 2.637 1.00 0.00 H ATOM 75 HD1 TYR A 5 -7.833 -2.185 3.316 1.00 0.00 H ATOM 76 HD2 TYR A 5 -5.598 -5.444 4.999 1.00 0.00 H ATOM 77 HE1 TYR A 5 -9.290 -2.149 5.321 1.00 0.00 H ATOM 78 HE2 TYR A 5 -7.056 -5.407 7.006 1.00 0.00 H ATOM 79 HH TYR A 5 -8.517 -3.791 8.185 1.00 0.00 H ATOM 80 N ILE A 6 -3.542 -1.648 1.177 1.00 0.00 N ATOM 81 CA ILE A 6 -2.795 -1.500 -0.103 1.00 0.00 C ATOM 82 C ILE A 6 -1.504 -0.712 0.123 1.00 0.00 C ATOM 83 O ILE A 6 -1.355 -0.016 1.106 1.00 0.00 O ATOM 84 CB ILE A 6 -3.679 -0.756 -1.109 1.00 0.00 C ATOM 85 CG1 ILE A 6 -3.986 0.651 -0.588 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.989 -1.521 -1.305 1.00 0.00 C ATOM 87 CD1 ILE A 6 -4.844 1.398 -1.610 1.00 0.00 C ATOM 88 H ILE A 6 -3.883 -0.854 1.634 1.00 0.00 H ATOM 89 HA ILE A 6 -2.555 -2.474 -0.494 1.00 0.00 H ATOM 90 HB ILE A 6 -3.161 -0.682 -2.053 1.00 0.00 H ATOM 91 HG12 ILE A 6 -4.520 0.580 0.349 1.00 0.00 H ATOM 92 HG13 ILE A 6 -3.064 1.191 -0.438 1.00 0.00 H ATOM 93 HG21 ILE A 6 -5.096 -1.790 -2.346 1.00 0.00 H ATOM 94 HG22 ILE A 6 -5.819 -0.899 -1.007 1.00 0.00 H ATOM 95 HG23 ILE A 6 -4.976 -2.418 -0.703 1.00 0.00 H ATOM 96 HD11 ILE A 6 -4.354 2.320 -1.887 1.00 0.00 H ATOM 97 HD12 ILE A 6 -5.809 1.619 -1.179 1.00 0.00 H ATOM 98 HD13 ILE A 6 -4.975 0.783 -2.489 1.00 0.00 H ATOM 99 N ALA A 7 -0.575 -0.813 -0.790 1.00 0.00 N ATOM 100 CA ALA A 7 0.705 -0.066 -0.650 1.00 0.00 C ATOM 101 C ALA A 7 0.812 0.943 -1.792 1.00 0.00 C ATOM 102 O ALA A 7 1.718 1.752 -1.840 1.00 0.00 O ATOM 103 CB ALA A 7 1.883 -1.039 -0.716 1.00 0.00 C ATOM 104 H ALA A 7 -0.724 -1.377 -1.577 1.00 0.00 H ATOM 105 HA ALA A 7 0.718 0.454 0.294 1.00 0.00 H ATOM 106 HB1 ALA A 7 1.606 -1.974 -0.252 1.00 0.00 H ATOM 107 HB2 ALA A 7 2.728 -0.616 -0.193 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.149 -1.212 -1.747 1.00 0.00 H ATOM 109 N LYS A 8 -0.116 0.900 -2.710 1.00 0.00 N ATOM 110 CA LYS A 8 -0.088 1.850 -3.854 1.00 0.00 C ATOM 111 C LYS A 8 -1.219 2.867 -3.681 1.00 0.00 C ATOM 112 O LYS A 8 -2.200 2.603 -3.017 1.00 0.00 O ATOM 113 CB LYS A 8 -0.291 1.091 -5.172 1.00 0.00 C ATOM 114 CG LYS A 8 -0.110 -0.417 -4.958 1.00 0.00 C ATOM 115 CD LYS A 8 1.343 -0.716 -4.577 1.00 0.00 C ATOM 116 CE LYS A 8 2.150 -1.012 -5.842 1.00 0.00 C ATOM 117 NZ LYS A 8 3.605 -0.879 -5.547 1.00 0.00 N ATOM 118 H LYS A 8 -0.835 0.241 -2.645 1.00 0.00 H ATOM 119 HA LYS A 8 0.859 2.361 -3.874 1.00 0.00 H ATOM 120 HB2 LYS A 8 -1.287 1.282 -5.540 1.00 0.00 H ATOM 121 HB3 LYS A 8 0.431 1.435 -5.897 1.00 0.00 H ATOM 122 HG2 LYS A 8 -0.769 -0.756 -4.172 1.00 0.00 H ATOM 123 HG3 LYS A 8 -0.350 -0.939 -5.872 1.00 0.00 H ATOM 124 HD2 LYS A 8 1.768 0.139 -4.070 1.00 0.00 H ATOM 125 HD3 LYS A 8 1.375 -1.575 -3.923 1.00 0.00 H ATOM 126 HE2 LYS A 8 1.941 -2.018 -6.175 1.00 0.00 H ATOM 127 HE3 LYS A 8 1.875 -0.311 -6.616 1.00 0.00 H ATOM 128 HZ1 LYS A 8 3.875 0.125 -5.578 1.00 0.00 H ATOM 129 HZ2 LYS A 8 4.153 -1.406 -6.255 1.00 0.00 H ATOM 130 HZ3 LYS A 8 3.802 -1.262 -4.599 1.00 0.00 H ATOM 131 N PRO A 9 -1.083 4.023 -4.274 1.00 0.00 N ATOM 132 CA PRO A 9 -2.112 5.096 -4.180 1.00 0.00 C ATOM 133 C PRO A 9 -3.408 4.735 -4.914 1.00 0.00 C ATOM 134 O PRO A 9 -4.487 4.826 -4.362 1.00 0.00 O ATOM 135 CB PRO A 9 -1.449 6.310 -4.834 1.00 0.00 C ATOM 136 CG PRO A 9 -0.382 5.757 -5.721 1.00 0.00 C ATOM 137 CD PRO A 9 0.066 4.434 -5.097 1.00 0.00 C ATOM 138 HA PRO A 9 -2.322 5.319 -3.148 1.00 0.00 H ATOM 139 HB2 PRO A 9 -2.173 6.862 -5.417 1.00 0.00 H ATOM 140 HB3 PRO A 9 -1.008 6.946 -4.082 1.00 0.00 H ATOM 141 HG2 PRO A 9 -0.779 5.587 -6.713 1.00 0.00 H ATOM 142 HG3 PRO A 9 0.453 6.437 -5.765 1.00 0.00 H ATOM 143 HD2 PRO A 9 0.266 3.704 -5.869 1.00 0.00 H ATOM 144 HD3 PRO A 9 0.935 4.583 -4.477 1.00 0.00 H ATOM 145 N HIS A 10 -3.311 4.336 -6.156 1.00 0.00 N ATOM 146 CA HIS A 10 -4.536 3.978 -6.927 1.00 0.00 C ATOM 147 C HIS A 10 -4.522 2.487 -7.277 1.00 0.00 C ATOM 148 O HIS A 10 -5.413 1.995 -7.941 1.00 0.00 O ATOM 149 CB HIS A 10 -4.578 4.802 -8.217 1.00 0.00 C ATOM 150 CG HIS A 10 -4.638 6.266 -7.874 1.00 0.00 C ATOM 151 ND1 HIS A 10 -3.494 7.038 -7.722 1.00 0.00 N ATOM 152 CD2 HIS A 10 -5.695 7.115 -7.654 1.00 0.00 C ATOM 153 CE1 HIS A 10 -3.887 8.290 -7.423 1.00 0.00 C ATOM 154 NE2 HIS A 10 -5.216 8.388 -7.371 1.00 0.00 N ATOM 155 H HIS A 10 -2.432 4.275 -6.581 1.00 0.00 H ATOM 156 HA HIS A 10 -5.408 4.199 -6.337 1.00 0.00 H ATOM 157 HB2 HIS A 10 -3.692 4.604 -8.801 1.00 0.00 H ATOM 158 HB3 HIS A 10 -5.454 4.531 -8.788 1.00 0.00 H ATOM 159 HD1 HIS A 10 -2.569 6.727 -7.813 1.00 0.00 H ATOM 160 HD2 HIS A 10 -6.738 6.835 -7.695 1.00 0.00 H ATOM 161 HE1 HIS A 10 -3.210 9.114 -7.248 1.00 0.00 H ATOM 162 HE2 HIS A 10 -5.745 9.190 -7.174 1.00 0.00 H ATOM 163 N ASN A 11 -3.519 1.768 -6.847 1.00 0.00 N ATOM 164 CA ASN A 11 -3.451 0.310 -7.168 1.00 0.00 C ATOM 165 C ASN A 11 -3.297 -0.502 -5.878 1.00 0.00 C ATOM 166 O ASN A 11 -3.078 0.040 -4.812 1.00 0.00 O ATOM 167 CB ASN A 11 -2.255 0.047 -8.087 1.00 0.00 C ATOM 168 CG ASN A 11 -2.345 0.958 -9.312 1.00 0.00 C ATOM 169 OD1 ASN A 11 -3.074 0.674 -10.243 1.00 0.00 O ATOM 170 ND2 ASN A 11 -1.638 2.054 -9.349 1.00 0.00 N ATOM 171 H ASN A 11 -2.807 2.186 -6.318 1.00 0.00 H ATOM 172 HA ASN A 11 -4.358 0.009 -7.669 1.00 0.00 H ATOM 173 HB2 ASN A 11 -1.338 0.248 -7.555 1.00 0.00 H ATOM 174 HB3 ASN A 11 -2.267 -0.983 -8.405 1.00 0.00 H ATOM 175 HD21 ASN A 11 -1.055 2.287 -8.595 1.00 0.00 H ATOM 176 HD22 ASN A 11 -1.687 2.644 -10.130 1.00 0.00 H ATOM 177 N CYS A 12 -3.416 -1.800 -5.971 1.00 0.00 N ATOM 178 CA CYS A 12 -3.284 -2.660 -4.759 1.00 0.00 C ATOM 179 C CYS A 12 -1.986 -3.464 -4.848 1.00 0.00 C ATOM 180 O CYS A 12 -1.256 -3.375 -5.815 1.00 0.00 O ATOM 181 CB CYS A 12 -4.471 -3.624 -4.684 1.00 0.00 C ATOM 182 SG CYS A 12 -6.018 -2.702 -4.862 1.00 0.00 S ATOM 183 H CYS A 12 -3.595 -2.210 -6.840 1.00 0.00 H ATOM 184 HA CYS A 12 -3.265 -2.040 -3.876 1.00 0.00 H ATOM 185 HB2 CYS A 12 -4.393 -4.352 -5.478 1.00 0.00 H ATOM 186 HB3 CYS A 12 -4.461 -4.130 -3.730 1.00 0.00 H ATOM 187 N VAL A 13 -1.688 -4.248 -3.846 1.00 0.00 N ATOM 188 CA VAL A 13 -0.433 -5.051 -3.881 1.00 0.00 C ATOM 189 C VAL A 13 -0.758 -6.495 -4.267 1.00 0.00 C ATOM 190 O VAL A 13 -1.588 -7.140 -3.659 1.00 0.00 O ATOM 191 CB VAL A 13 0.223 -5.037 -2.498 1.00 0.00 C ATOM 192 CG1 VAL A 13 1.569 -5.761 -2.565 1.00 0.00 C ATOM 193 CG2 VAL A 13 0.448 -3.591 -2.056 1.00 0.00 C ATOM 194 H VAL A 13 -2.288 -4.306 -3.072 1.00 0.00 H ATOM 195 HA VAL A 13 0.246 -4.628 -4.607 1.00 0.00 H ATOM 196 HB VAL A 13 -0.420 -5.539 -1.786 1.00 0.00 H ATOM 197 HG11 VAL A 13 1.602 -6.533 -1.811 1.00 0.00 H ATOM 198 HG12 VAL A 13 2.367 -5.054 -2.391 1.00 0.00 H ATOM 199 HG13 VAL A 13 1.690 -6.207 -3.541 1.00 0.00 H ATOM 200 HG21 VAL A 13 0.056 -3.454 -1.058 1.00 0.00 H ATOM 201 HG22 VAL A 13 -0.057 -2.922 -2.735 1.00 0.00 H ATOM 202 HG23 VAL A 13 1.507 -3.375 -2.059 1.00 0.00 H ATOM 203 N TYR A 14 -0.099 -7.011 -5.269 1.00 0.00 N ATOM 204 CA TYR A 14 -0.357 -8.417 -5.690 1.00 0.00 C ATOM 205 C TYR A 14 0.284 -9.368 -4.678 1.00 0.00 C ATOM 206 O TYR A 14 -0.212 -10.446 -4.420 1.00 0.00 O ATOM 207 CB TYR A 14 0.241 -8.654 -7.079 1.00 0.00 C ATOM 208 CG TYR A 14 1.743 -8.771 -6.975 1.00 0.00 C ATOM 209 CD1 TYR A 14 2.534 -7.617 -6.934 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.345 -10.034 -6.926 1.00 0.00 C ATOM 211 CE1 TYR A 14 3.926 -7.726 -6.842 1.00 0.00 C ATOM 212 CE2 TYR A 14 3.737 -10.143 -6.835 1.00 0.00 C ATOM 213 CZ TYR A 14 4.528 -8.990 -6.793 1.00 0.00 C ATOM 214 OH TYR A 14 5.901 -9.098 -6.702 1.00 0.00 O ATOM 215 H TYR A 14 0.572 -6.475 -5.741 1.00 0.00 H ATOM 216 HA TYR A 14 -1.423 -8.592 -5.722 1.00 0.00 H ATOM 217 HB2 TYR A 14 -0.162 -9.566 -7.494 1.00 0.00 H ATOM 218 HB3 TYR A 14 -0.009 -7.825 -7.724 1.00 0.00 H ATOM 219 HD1 TYR A 14 2.070 -6.643 -6.971 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.734 -10.925 -6.959 1.00 0.00 H ATOM 221 HE1 TYR A 14 4.537 -6.836 -6.810 1.00 0.00 H ATOM 222 HE2 TYR A 14 4.200 -11.118 -6.796 1.00 0.00 H ATOM 223 HH TYR A 14 6.275 -8.223 -6.828 1.00 0.00 H ATOM 224 N GLU A 15 1.384 -8.968 -4.099 1.00 0.00 N ATOM 225 CA GLU A 15 2.061 -9.838 -3.097 1.00 0.00 C ATOM 226 C GLU A 15 3.197 -9.053 -2.444 1.00 0.00 C ATOM 227 O GLU A 15 4.277 -8.939 -2.991 1.00 0.00 O ATOM 228 CB GLU A 15 2.646 -11.070 -3.790 1.00 0.00 C ATOM 229 CG GLU A 15 3.107 -12.076 -2.734 1.00 0.00 C ATOM 230 CD GLU A 15 3.787 -13.262 -3.421 1.00 0.00 C ATOM 231 OE1 GLU A 15 3.900 -13.233 -4.635 1.00 0.00 O ATOM 232 OE2 GLU A 15 4.182 -14.179 -2.721 1.00 0.00 O ATOM 233 H GLU A 15 1.762 -8.092 -4.321 1.00 0.00 H ATOM 234 HA GLU A 15 1.352 -10.146 -2.344 1.00 0.00 H ATOM 235 HB2 GLU A 15 1.895 -11.521 -4.420 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.493 -10.773 -4.391 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.806 -11.598 -2.063 1.00 0.00 H ATOM 238 HG3 GLU A 15 2.253 -12.428 -2.175 1.00 0.00 H ATOM 239 N CYS A 16 2.974 -8.513 -1.280 1.00 0.00 N ATOM 240 CA CYS A 16 4.060 -7.746 -0.613 1.00 0.00 C ATOM 241 C CYS A 16 5.109 -8.724 -0.087 1.00 0.00 C ATOM 242 O CYS A 16 4.884 -9.435 0.872 1.00 0.00 O ATOM 243 CB CYS A 16 3.488 -6.940 0.554 1.00 0.00 C ATOM 244 SG CYS A 16 4.853 -6.231 1.509 1.00 0.00 S ATOM 245 H CYS A 16 2.101 -8.614 -0.848 1.00 0.00 H ATOM 246 HA CYS A 16 4.517 -7.075 -1.325 1.00 0.00 H ATOM 247 HB2 CYS A 16 2.862 -6.146 0.173 1.00 0.00 H ATOM 248 HB3 CYS A 16 2.902 -7.588 1.189 1.00 0.00 H ATOM 249 N PHE A 17 6.255 -8.763 -0.705 1.00 0.00 N ATOM 250 CA PHE A 17 7.317 -9.693 -0.237 1.00 0.00 C ATOM 251 C PHE A 17 7.465 -9.542 1.280 1.00 0.00 C ATOM 252 O PHE A 17 7.237 -8.485 1.832 1.00 0.00 O ATOM 253 CB PHE A 17 8.625 -9.355 -0.956 1.00 0.00 C ATOM 254 CG PHE A 17 9.786 -9.386 0.009 1.00 0.00 C ATOM 255 CD1 PHE A 17 10.316 -10.612 0.429 1.00 0.00 C ATOM 256 CD2 PHE A 17 10.344 -8.188 0.469 1.00 0.00 C ATOM 257 CE1 PHE A 17 11.403 -10.638 1.312 1.00 0.00 C ATOM 258 CE2 PHE A 17 11.428 -8.214 1.353 1.00 0.00 C ATOM 259 CZ PHE A 17 11.959 -9.439 1.774 1.00 0.00 C ATOM 260 H PHE A 17 6.419 -8.180 -1.476 1.00 0.00 H ATOM 261 HA PHE A 17 7.030 -10.709 -0.468 1.00 0.00 H ATOM 262 HB2 PHE A 17 8.795 -10.076 -1.741 1.00 0.00 H ATOM 263 HB3 PHE A 17 8.545 -8.370 -1.391 1.00 0.00 H ATOM 264 HD1 PHE A 17 9.886 -11.537 0.074 1.00 0.00 H ATOM 265 HD2 PHE A 17 9.934 -7.243 0.144 1.00 0.00 H ATOM 266 HE1 PHE A 17 11.812 -11.584 1.638 1.00 0.00 H ATOM 267 HE2 PHE A 17 11.857 -7.289 1.709 1.00 0.00 H ATOM 268 HZ PHE A 17 12.797 -9.458 2.455 1.00 0.00 H ATOM 269 N ASP A 18 7.811 -10.599 1.962 1.00 0.00 N ATOM 270 CA ASP A 18 7.934 -10.523 3.446 1.00 0.00 C ATOM 271 C ASP A 18 9.192 -9.752 3.840 1.00 0.00 C ATOM 272 O ASP A 18 10.300 -10.163 3.563 1.00 0.00 O ATOM 273 CB ASP A 18 8.009 -11.940 4.018 1.00 0.00 C ATOM 274 CG ASP A 18 8.018 -11.875 5.547 1.00 0.00 C ATOM 275 OD1 ASP A 18 7.836 -10.790 6.076 1.00 0.00 O ATOM 276 OD2 ASP A 18 8.207 -12.911 6.164 1.00 0.00 O ATOM 277 H ASP A 18 7.967 -11.448 1.500 1.00 0.00 H ATOM 278 HA ASP A 18 7.067 -10.023 3.850 1.00 0.00 H ATOM 279 HB2 ASP A 18 7.153 -12.509 3.686 1.00 0.00 H ATOM 280 HB3 ASP A 18 8.915 -12.419 3.676 1.00 0.00 H ATOM 281 N ALA A 19 9.025 -8.638 4.499 1.00 0.00 N ATOM 282 CA ALA A 19 10.205 -7.836 4.928 1.00 0.00 C ATOM 283 C ALA A 19 9.950 -7.279 6.328 1.00 0.00 C ATOM 284 O ALA A 19 8.829 -6.989 6.695 1.00 0.00 O ATOM 285 CB ALA A 19 10.421 -6.678 3.950 1.00 0.00 C ATOM 286 H ALA A 19 8.121 -8.331 4.720 1.00 0.00 H ATOM 287 HA ALA A 19 11.081 -8.466 4.943 1.00 0.00 H ATOM 288 HB1 ALA A 19 9.953 -5.786 4.340 1.00 0.00 H ATOM 289 HB2 ALA A 19 9.981 -6.926 2.996 1.00 0.00 H ATOM 290 HB3 ALA A 19 11.480 -6.505 3.825 1.00 0.00 H ATOM 291 N PHE A 20 10.979 -7.126 7.115 1.00 0.00 N ATOM 292 CA PHE A 20 10.784 -6.585 8.489 1.00 0.00 C ATOM 293 C PHE A 20 10.135 -5.203 8.393 1.00 0.00 C ATOM 294 O PHE A 20 9.209 -4.889 9.115 1.00 0.00 O ATOM 295 CB PHE A 20 12.140 -6.473 9.189 1.00 0.00 C ATOM 296 CG PHE A 20 11.932 -6.093 10.636 1.00 0.00 C ATOM 297 CD1 PHE A 20 11.588 -7.074 11.574 1.00 0.00 C ATOM 298 CD2 PHE A 20 12.085 -4.762 11.040 1.00 0.00 C ATOM 299 CE1 PHE A 20 11.395 -6.723 12.916 1.00 0.00 C ATOM 300 CE2 PHE A 20 11.894 -4.411 12.383 1.00 0.00 C ATOM 301 CZ PHE A 20 11.548 -5.392 13.320 1.00 0.00 C ATOM 302 H PHE A 20 11.876 -7.364 6.803 1.00 0.00 H ATOM 303 HA PHE A 20 10.140 -7.248 9.050 1.00 0.00 H ATOM 304 HB2 PHE A 20 12.652 -7.422 9.136 1.00 0.00 H ATOM 305 HB3 PHE A 20 12.735 -5.715 8.702 1.00 0.00 H ATOM 306 HD1 PHE A 20 11.469 -8.102 11.262 1.00 0.00 H ATOM 307 HD2 PHE A 20 12.353 -4.006 10.318 1.00 0.00 H ATOM 308 HE1 PHE A 20 11.130 -7.480 13.640 1.00 0.00 H ATOM 309 HE2 PHE A 20 12.011 -3.384 12.694 1.00 0.00 H ATOM 310 HZ PHE A 20 11.399 -5.122 14.355 1.00 0.00 H ATOM 311 N SER A 21 10.613 -4.378 7.502 1.00 0.00 N ATOM 312 CA SER A 21 10.031 -3.016 7.345 1.00 0.00 C ATOM 313 C SER A 21 10.887 -2.212 6.366 1.00 0.00 C ATOM 314 O SER A 21 11.623 -1.328 6.754 1.00 0.00 O ATOM 315 CB SER A 21 10.017 -2.312 8.700 1.00 0.00 C ATOM 316 OG SER A 21 9.995 -0.905 8.497 1.00 0.00 O ATOM 317 H SER A 21 11.357 -4.656 6.932 1.00 0.00 H ATOM 318 HA SER A 21 9.022 -3.094 6.967 1.00 0.00 H ATOM 319 HB2 SER A 21 9.141 -2.604 9.253 1.00 0.00 H ATOM 320 HB3 SER A 21 10.903 -2.593 9.254 1.00 0.00 H ATOM 321 HG SER A 21 9.785 -0.743 7.574 1.00 0.00 H ATOM 322 N SER A 22 10.804 -2.513 5.098 1.00 0.00 N ATOM 323 CA SER A 22 11.623 -1.763 4.106 1.00 0.00 C ATOM 324 C SER A 22 10.933 -1.772 2.741 1.00 0.00 C ATOM 325 O SER A 22 10.768 -0.745 2.114 1.00 0.00 O ATOM 326 CB SER A 22 12.998 -2.419 3.985 1.00 0.00 C ATOM 327 OG SER A 22 12.979 -3.357 2.917 1.00 0.00 O ATOM 328 H SER A 22 10.209 -3.231 4.800 1.00 0.00 H ATOM 329 HA SER A 22 11.742 -0.743 4.440 1.00 0.00 H ATOM 330 HB2 SER A 22 13.742 -1.667 3.783 1.00 0.00 H ATOM 331 HB3 SER A 22 13.239 -2.921 4.913 1.00 0.00 H ATOM 332 HG SER A 22 13.310 -2.918 2.130 1.00 0.00 H ATOM 333 N TYR A 23 10.536 -2.921 2.265 1.00 0.00 N ATOM 334 CA TYR A 23 9.869 -2.977 0.933 1.00 0.00 C ATOM 335 C TYR A 23 8.623 -2.092 0.939 1.00 0.00 C ATOM 336 O TYR A 23 8.444 -1.243 0.085 1.00 0.00 O ATOM 337 CB TYR A 23 9.461 -4.418 0.625 1.00 0.00 C ATOM 338 CG TYR A 23 8.833 -4.477 -0.746 1.00 0.00 C ATOM 339 CD1 TYR A 23 9.634 -4.678 -1.876 1.00 0.00 C ATOM 340 CD2 TYR A 23 7.448 -4.326 -0.886 1.00 0.00 C ATOM 341 CE1 TYR A 23 9.050 -4.730 -3.147 1.00 0.00 C ATOM 342 CE2 TYR A 23 6.864 -4.377 -2.157 1.00 0.00 C ATOM 343 CZ TYR A 23 7.665 -4.580 -3.288 1.00 0.00 C ATOM 344 OH TYR A 23 7.089 -4.630 -4.540 1.00 0.00 O ATOM 345 H TYR A 23 10.683 -3.744 2.777 1.00 0.00 H ATOM 346 HA TYR A 23 10.552 -2.628 0.175 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.334 -5.055 0.649 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.748 -4.758 1.361 1.00 0.00 H ATOM 349 HD1 TYR A 23 10.701 -4.794 -1.767 1.00 0.00 H ATOM 350 HD2 TYR A 23 6.831 -4.170 -0.012 1.00 0.00 H ATOM 351 HE1 TYR A 23 9.667 -4.886 -4.019 1.00 0.00 H ATOM 352 HE2 TYR A 23 5.795 -4.262 -2.266 1.00 0.00 H ATOM 353 HH TYR A 23 7.329 -3.827 -5.010 1.00 0.00 H ATOM 354 N CYS A 24 7.763 -2.272 1.901 1.00 0.00 N ATOM 355 CA CYS A 24 6.538 -1.430 1.959 1.00 0.00 C ATOM 356 C CYS A 24 6.947 0.012 2.239 1.00 0.00 C ATOM 357 O CYS A 24 6.464 0.940 1.622 1.00 0.00 O ATOM 358 CB CYS A 24 5.617 -1.928 3.073 1.00 0.00 C ATOM 359 SG CYS A 24 3.930 -1.348 2.762 1.00 0.00 S ATOM 360 H CYS A 24 7.927 -2.954 2.585 1.00 0.00 H ATOM 361 HA CYS A 24 6.021 -1.480 1.013 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.628 -3.008 3.095 1.00 0.00 H ATOM 363 HB3 CYS A 24 5.960 -1.545 4.023 1.00 0.00 H ATOM 364 N ASN A 25 7.847 0.204 3.164 1.00 0.00 N ATOM 365 CA ASN A 25 8.300 1.582 3.482 1.00 0.00 C ATOM 366 C ASN A 25 8.870 2.213 2.214 1.00 0.00 C ATOM 367 O ASN A 25 8.686 3.386 1.952 1.00 0.00 O ATOM 368 CB ASN A 25 9.383 1.528 4.560 1.00 0.00 C ATOM 369 CG ASN A 25 8.821 0.840 5.804 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.436 0.851 6.852 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.673 0.223 5.728 1.00 0.00 N ATOM 372 H ASN A 25 8.227 -0.561 3.643 1.00 0.00 H ATOM 373 HA ASN A 25 7.464 2.167 3.834 1.00 0.00 H ATOM 374 HB2 ASN A 25 10.232 0.972 4.192 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.690 2.531 4.814 1.00 0.00 H ATOM 376 HD21 ASN A 25 7.181 0.205 4.879 1.00 0.00 H ATOM 377 HD22 ASN A 25 7.302 -0.222 6.518 1.00 0.00 H ATOM 378 N GLY A 26 9.551 1.438 1.415 1.00 0.00 N ATOM 379 CA GLY A 26 10.122 1.988 0.156 1.00 0.00 C ATOM 380 C GLY A 26 8.982 2.511 -0.718 1.00 0.00 C ATOM 381 O GLY A 26 9.076 3.566 -1.313 1.00 0.00 O ATOM 382 H GLY A 26 9.678 0.492 1.642 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.802 2.794 0.389 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.649 1.210 -0.374 1.00 0.00 H ATOM 385 N VAL A 27 7.900 1.783 -0.794 1.00 0.00 N ATOM 386 CA VAL A 27 6.751 2.246 -1.623 1.00 0.00 C ATOM 387 C VAL A 27 6.203 3.549 -1.038 1.00 0.00 C ATOM 388 O VAL A 27 5.914 4.488 -1.750 1.00 0.00 O ATOM 389 CB VAL A 27 5.654 1.181 -1.617 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.411 1.723 -2.327 1.00 0.00 C ATOM 391 CG2 VAL A 27 6.154 -0.068 -2.347 1.00 0.00 C ATOM 392 H VAL A 27 7.842 0.934 -0.302 1.00 0.00 H ATOM 393 HA VAL A 27 7.083 2.417 -2.634 1.00 0.00 H ATOM 394 HB VAL A 27 5.404 0.928 -0.597 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.704 2.207 -3.247 1.00 0.00 H ATOM 396 HG12 VAL A 27 3.914 2.437 -1.686 1.00 0.00 H ATOM 397 HG13 VAL A 27 3.738 0.908 -2.547 1.00 0.00 H ATOM 398 HG21 VAL A 27 5.846 -0.028 -3.382 1.00 0.00 H ATOM 399 HG22 VAL A 27 5.737 -0.949 -1.881 1.00 0.00 H ATOM 400 HG23 VAL A 27 7.232 -0.107 -2.294 1.00 0.00 H ATOM 401 N CYS A 28 6.068 3.612 0.258 1.00 0.00 N ATOM 402 CA CYS A 28 5.548 4.857 0.893 1.00 0.00 C ATOM 403 C CYS A 28 6.529 6.003 0.642 1.00 0.00 C ATOM 404 O CYS A 28 6.146 7.154 0.564 1.00 0.00 O ATOM 405 CB CYS A 28 5.394 4.640 2.401 1.00 0.00 C ATOM 406 SG CYS A 28 3.948 3.597 2.725 1.00 0.00 S ATOM 407 H CYS A 28 6.314 2.844 0.813 1.00 0.00 H ATOM 408 HA CYS A 28 4.588 5.104 0.465 1.00 0.00 H ATOM 409 HB2 CYS A 28 6.278 4.156 2.786 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.264 5.595 2.890 1.00 0.00 H ATOM 411 N THR A 29 7.793 5.700 0.522 1.00 0.00 N ATOM 412 CA THR A 29 8.796 6.776 0.286 1.00 0.00 C ATOM 413 C THR A 29 8.438 7.543 -0.987 1.00 0.00 C ATOM 414 O THR A 29 8.512 8.754 -1.034 1.00 0.00 O ATOM 415 CB THR A 29 10.185 6.155 0.131 1.00 0.00 C ATOM 416 OG1 THR A 29 10.455 5.316 1.245 1.00 0.00 O ATOM 417 CG2 THR A 29 11.236 7.265 0.060 1.00 0.00 C ATOM 418 H THR A 29 8.082 4.767 0.593 1.00 0.00 H ATOM 419 HA THR A 29 8.798 7.455 1.123 1.00 0.00 H ATOM 420 HB THR A 29 10.222 5.573 -0.778 1.00 0.00 H ATOM 421 HG1 THR A 29 11.195 5.692 1.727 1.00 0.00 H ATOM 422 HG21 THR A 29 12.184 6.845 -0.238 1.00 0.00 H ATOM 423 HG22 THR A 29 11.336 7.727 1.032 1.00 0.00 H ATOM 424 HG23 THR A 29 10.928 8.007 -0.660 1.00 0.00 H ATOM 425 N LYS A 30 8.051 6.850 -2.021 1.00 0.00 N ATOM 426 CA LYS A 30 7.691 7.550 -3.285 1.00 0.00 C ATOM 427 C LYS A 30 6.499 8.471 -3.019 1.00 0.00 C ATOM 428 O LYS A 30 6.477 9.615 -3.426 1.00 0.00 O ATOM 429 CB LYS A 30 7.308 6.520 -4.351 1.00 0.00 C ATOM 430 CG LYS A 30 8.428 5.486 -4.509 1.00 0.00 C ATOM 431 CD LYS A 30 9.704 6.169 -5.005 1.00 0.00 C ATOM 432 CE LYS A 30 10.663 5.111 -5.554 1.00 0.00 C ATOM 433 NZ LYS A 30 11.958 5.750 -5.920 1.00 0.00 N ATOM 434 H LYS A 30 7.996 5.874 -1.965 1.00 0.00 H ATOM 435 HA LYS A 30 8.528 8.136 -3.628 1.00 0.00 H ATOM 436 HB2 LYS A 30 6.398 6.019 -4.054 1.00 0.00 H ATOM 437 HB3 LYS A 30 7.150 7.020 -5.294 1.00 0.00 H ATOM 438 HG2 LYS A 30 8.620 5.017 -3.555 1.00 0.00 H ATOM 439 HG3 LYS A 30 8.125 4.736 -5.224 1.00 0.00 H ATOM 440 HD2 LYS A 30 9.458 6.875 -5.786 1.00 0.00 H ATOM 441 HD3 LYS A 30 10.179 6.687 -4.185 1.00 0.00 H ATOM 442 HE2 LYS A 30 10.834 4.356 -4.801 1.00 0.00 H ATOM 443 HE3 LYS A 30 10.228 4.652 -6.431 1.00 0.00 H ATOM 444 HZ1 LYS A 30 12.650 5.593 -5.159 1.00 0.00 H ATOM 445 HZ2 LYS A 30 11.816 6.772 -6.050 1.00 0.00 H ATOM 446 HZ3 LYS A 30 12.313 5.333 -6.804 1.00 0.00 H ATOM 447 N ASN A 31 5.511 7.976 -2.329 1.00 0.00 N ATOM 448 CA ASN A 31 4.317 8.810 -2.017 1.00 0.00 C ATOM 449 C ASN A 31 4.725 9.947 -1.079 1.00 0.00 C ATOM 450 O ASN A 31 4.132 11.007 -1.077 1.00 0.00 O ATOM 451 CB ASN A 31 3.253 7.947 -1.339 1.00 0.00 C ATOM 452 CG ASN A 31 2.834 6.817 -2.281 1.00 0.00 C ATOM 453 OD1 ASN A 31 2.744 5.675 -1.877 1.00 0.00 O ATOM 454 ND2 ASN A 31 2.573 7.089 -3.530 1.00 0.00 N ATOM 455 H ASN A 31 5.559 7.051 -2.007 1.00 0.00 H ATOM 456 HA ASN A 31 3.918 9.222 -2.931 1.00 0.00 H ATOM 457 HB2 ASN A 31 3.656 7.526 -0.429 1.00 0.00 H ATOM 458 HB3 ASN A 31 2.392 8.554 -1.104 1.00 0.00 H ATOM 459 HD21 ASN A 31 2.644 8.011 -3.857 1.00 0.00 H ATOM 460 HD22 ASN A 31 2.305 6.373 -4.142 1.00 0.00 H ATOM 461 N GLY A 32 5.725 9.726 -0.271 1.00 0.00 N ATOM 462 CA GLY A 32 6.166 10.784 0.682 1.00 0.00 C ATOM 463 C GLY A 32 5.553 10.502 2.055 1.00 0.00 C ATOM 464 O GLY A 32 5.652 11.296 2.969 1.00 0.00 O ATOM 465 H GLY A 32 6.180 8.858 -0.283 1.00 0.00 H ATOM 466 HA2 GLY A 32 7.244 10.777 0.756 1.00 0.00 H ATOM 467 HA3 GLY A 32 5.831 11.749 0.333 1.00 0.00 H ATOM 468 N ALA A 33 4.919 9.370 2.201 1.00 0.00 N ATOM 469 CA ALA A 33 4.293 9.021 3.508 1.00 0.00 C ATOM 470 C ALA A 33 5.387 8.738 4.540 1.00 0.00 C ATOM 471 O ALA A 33 6.561 8.735 4.231 1.00 0.00 O ATOM 472 CB ALA A 33 3.421 7.778 3.335 1.00 0.00 C ATOM 473 H ALA A 33 4.854 8.748 1.447 1.00 0.00 H ATOM 474 HA ALA A 33 3.683 9.846 3.845 1.00 0.00 H ATOM 475 HB1 ALA A 33 3.732 7.238 2.454 1.00 0.00 H ATOM 476 HB2 ALA A 33 2.387 8.074 3.229 1.00 0.00 H ATOM 477 HB3 ALA A 33 3.525 7.142 4.202 1.00 0.00 H ATOM 478 N LYS A 34 5.010 8.505 5.769 1.00 0.00 N ATOM 479 CA LYS A 34 6.030 8.227 6.821 1.00 0.00 C ATOM 480 C LYS A 34 6.514 6.780 6.712 1.00 0.00 C ATOM 481 O LYS A 34 7.591 6.511 6.220 1.00 0.00 O ATOM 482 CB LYS A 34 5.402 8.431 8.201 1.00 0.00 C ATOM 483 CG LYS A 34 6.490 8.355 9.276 1.00 0.00 C ATOM 484 CD LYS A 34 5.875 7.881 10.595 1.00 0.00 C ATOM 485 CE LYS A 34 4.920 8.950 11.129 1.00 0.00 C ATOM 486 NZ LYS A 34 5.648 10.244 11.262 1.00 0.00 N ATOM 487 H LYS A 34 4.058 8.515 6.000 1.00 0.00 H ATOM 488 HA LYS A 34 6.866 8.899 6.702 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.926 9.401 8.238 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.666 7.663 8.379 1.00 0.00 H ATOM 491 HG2 LYS A 34 7.257 7.660 8.967 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.926 9.332 9.417 1.00 0.00 H ATOM 493 HD2 LYS A 34 5.334 6.959 10.431 1.00 0.00 H ATOM 494 HD3 LYS A 34 6.660 7.710 11.317 1.00 0.00 H ATOM 495 HE2 LYS A 34 4.095 9.070 10.443 1.00 0.00 H ATOM 496 HE3 LYS A 34 4.544 8.647 12.095 1.00 0.00 H ATOM 497 HZ1 LYS A 34 6.499 10.105 11.843 1.00 0.00 H ATOM 498 HZ2 LYS A 34 5.030 10.944 11.719 1.00 0.00 H ATOM 499 HZ3 LYS A 34 5.923 10.585 10.318 1.00 0.00 H ATOM 500 N SER A 35 5.730 5.846 7.181 1.00 0.00 N ATOM 501 CA SER A 35 6.151 4.422 7.119 1.00 0.00 C ATOM 502 C SER A 35 4.942 3.529 6.843 1.00 0.00 C ATOM 503 O SER A 35 3.806 3.947 6.951 1.00 0.00 O ATOM 504 CB SER A 35 6.779 4.021 8.453 1.00 0.00 C ATOM 505 OG SER A 35 5.774 4.005 9.458 1.00 0.00 O ATOM 506 H SER A 35 4.869 6.084 7.581 1.00 0.00 H ATOM 507 HA SER A 35 6.875 4.297 6.329 1.00 0.00 H ATOM 508 HB2 SER A 35 7.210 3.038 8.368 1.00 0.00 H ATOM 509 HB3 SER A 35 7.552 4.730 8.714 1.00 0.00 H ATOM 510 HG SER A 35 5.592 3.089 9.682 1.00 0.00 H ATOM 511 N GLY A 36 5.184 2.296 6.498 1.00 0.00 N ATOM 512 CA GLY A 36 4.061 1.357 6.224 1.00 0.00 C ATOM 513 C GLY A 36 4.428 -0.032 6.748 1.00 0.00 C ATOM 514 O GLY A 36 5.590 -0.370 6.864 1.00 0.00 O ATOM 515 H GLY A 36 6.108 1.984 6.429 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.172 1.711 6.723 1.00 0.00 H ATOM 517 HA3 GLY A 36 3.885 1.304 5.161 1.00 0.00 H ATOM 518 N TYR A 37 3.450 -0.838 7.068 1.00 0.00 N ATOM 519 CA TYR A 37 3.744 -2.207 7.588 1.00 0.00 C ATOM 520 C TYR A 37 3.076 -3.251 6.689 1.00 0.00 C ATOM 521 O TYR A 37 1.919 -3.127 6.334 1.00 0.00 O ATOM 522 CB TYR A 37 3.194 -2.334 9.010 1.00 0.00 C ATOM 523 CG TYR A 37 3.759 -1.229 9.871 1.00 0.00 C ATOM 524 CD1 TYR A 37 3.156 0.036 9.874 1.00 0.00 C ATOM 525 CD2 TYR A 37 4.886 -1.468 10.666 1.00 0.00 C ATOM 526 CE1 TYR A 37 3.680 1.060 10.671 1.00 0.00 C ATOM 527 CE2 TYR A 37 5.411 -0.444 11.464 1.00 0.00 C ATOM 528 CZ TYR A 37 4.808 0.820 11.467 1.00 0.00 C ATOM 529 OH TYR A 37 5.325 1.829 12.254 1.00 0.00 O ATOM 530 H TYR A 37 2.520 -0.542 6.967 1.00 0.00 H ATOM 531 HA TYR A 37 4.810 -2.371 7.599 1.00 0.00 H ATOM 532 HB2 TYR A 37 2.118 -2.261 8.990 1.00 0.00 H ATOM 533 HB3 TYR A 37 3.482 -3.290 9.421 1.00 0.00 H ATOM 534 HD1 TYR A 37 2.286 0.222 9.260 1.00 0.00 H ATOM 535 HD2 TYR A 37 5.350 -2.444 10.664 1.00 0.00 H ATOM 536 HE1 TYR A 37 3.215 2.035 10.675 1.00 0.00 H ATOM 537 HE2 TYR A 37 6.280 -0.629 12.077 1.00 0.00 H ATOM 538 HH TYR A 37 4.782 2.612 12.128 1.00 0.00 H ATOM 539 N CYS A 38 3.793 -4.284 6.326 1.00 0.00 N ATOM 540 CA CYS A 38 3.198 -5.343 5.457 1.00 0.00 C ATOM 541 C CYS A 38 2.779 -6.528 6.325 1.00 0.00 C ATOM 542 O CYS A 38 3.586 -7.122 7.012 1.00 0.00 O ATOM 543 CB CYS A 38 4.234 -5.822 4.438 1.00 0.00 C ATOM 544 SG CYS A 38 3.954 -5.013 2.845 1.00 0.00 S ATOM 545 H CYS A 38 4.722 -4.366 6.629 1.00 0.00 H ATOM 546 HA CYS A 38 2.335 -4.947 4.942 1.00 0.00 H ATOM 547 HB2 CYS A 38 5.225 -5.582 4.791 1.00 0.00 H ATOM 548 HB3 CYS A 38 4.145 -6.890 4.315 1.00 0.00 H ATOM 549 N GLN A 39 1.526 -6.886 6.297 1.00 0.00 N ATOM 550 CA GLN A 39 1.070 -8.039 7.118 1.00 0.00 C ATOM 551 C GLN A 39 0.043 -8.856 6.331 1.00 0.00 C ATOM 552 O GLN A 39 0.219 -9.122 5.159 1.00 0.00 O ATOM 553 CB GLN A 39 0.458 -7.523 8.423 1.00 0.00 C ATOM 554 CG GLN A 39 1.544 -6.798 9.223 1.00 0.00 C ATOM 555 CD GLN A 39 1.003 -6.396 10.597 1.00 0.00 C ATOM 556 OE1 GLN A 39 1.721 -5.848 11.408 1.00 0.00 O ATOM 557 NE2 GLN A 39 -0.241 -6.646 10.895 1.00 0.00 N ATOM 558 H GLN A 39 0.889 -6.400 5.734 1.00 0.00 H ATOM 559 HA GLN A 39 1.919 -8.666 7.348 1.00 0.00 H ATOM 560 HB2 GLN A 39 -0.348 -6.840 8.199 1.00 0.00 H ATOM 561 HB3 GLN A 39 0.082 -8.354 9.000 1.00 0.00 H ATOM 562 HG2 GLN A 39 2.393 -7.453 9.349 1.00 0.00 H ATOM 563 HG3 GLN A 39 1.851 -5.912 8.688 1.00 0.00 H ATOM 564 HE21 GLN A 39 -0.822 -7.088 10.242 1.00 0.00 H ATOM 565 HE22 GLN A 39 -0.595 -6.389 11.771 1.00 0.00 H ATOM 566 N ILE A 40 -1.022 -9.266 6.962 1.00 0.00 N ATOM 567 CA ILE A 40 -2.040 -10.077 6.237 1.00 0.00 C ATOM 568 C ILE A 40 -3.160 -9.173 5.727 1.00 0.00 C ATOM 569 O ILE A 40 -3.605 -8.268 6.405 1.00 0.00 O ATOM 570 CB ILE A 40 -2.636 -11.118 7.182 1.00 0.00 C ATOM 571 CG1 ILE A 40 -1.510 -11.955 7.796 1.00 0.00 C ATOM 572 CG2 ILE A 40 -3.586 -12.032 6.405 1.00 0.00 C ATOM 573 CD1 ILE A 40 -2.085 -12.876 8.874 1.00 0.00 C ATOM 574 H ILE A 40 -1.147 -9.049 7.909 1.00 0.00 H ATOM 575 HA ILE A 40 -1.570 -10.576 5.403 1.00 0.00 H ATOM 576 HB ILE A 40 -3.184 -10.615 7.962 1.00 0.00 H ATOM 577 HG12 ILE A 40 -1.044 -12.551 7.024 1.00 0.00 H ATOM 578 HG13 ILE A 40 -0.775 -11.300 8.239 1.00 0.00 H ATOM 579 HG21 ILE A 40 -3.353 -11.987 5.352 1.00 0.00 H ATOM 580 HG22 ILE A 40 -4.604 -11.709 6.561 1.00 0.00 H ATOM 581 HG23 ILE A 40 -3.475 -13.049 6.754 1.00 0.00 H ATOM 582 HD11 ILE A 40 -1.338 -13.599 9.166 1.00 0.00 H ATOM 583 HD12 ILE A 40 -2.952 -13.389 8.484 1.00 0.00 H ATOM 584 HD13 ILE A 40 -2.372 -12.288 9.735 1.00 0.00 H ATOM 585 N LEU A 41 -3.624 -9.424 4.537 1.00 0.00 N ATOM 586 CA LEU A 41 -4.722 -8.599 3.967 1.00 0.00 C ATOM 587 C LEU A 41 -5.913 -8.628 4.926 1.00 0.00 C ATOM 588 O LEU A 41 -6.611 -7.650 5.106 1.00 0.00 O ATOM 589 CB LEU A 41 -5.136 -9.201 2.625 1.00 0.00 C ATOM 590 CG LEU A 41 -6.081 -8.244 1.897 1.00 0.00 C ATOM 591 CD1 LEU A 41 -5.267 -7.269 1.043 1.00 0.00 C ATOM 592 CD2 LEU A 41 -7.024 -9.044 0.996 1.00 0.00 C ATOM 593 H LEU A 41 -3.250 -10.164 4.015 1.00 0.00 H ATOM 594 HA LEU A 41 -4.386 -7.583 3.826 1.00 0.00 H ATOM 595 HB2 LEU A 41 -4.254 -9.370 2.027 1.00 0.00 H ATOM 596 HB3 LEU A 41 -5.640 -10.140 2.795 1.00 0.00 H ATOM 597 HG LEU A 41 -6.656 -7.691 2.622 1.00 0.00 H ATOM 598 HD11 LEU A 41 -4.423 -6.911 1.612 1.00 0.00 H ATOM 599 HD12 LEU A 41 -5.890 -6.434 0.760 1.00 0.00 H ATOM 600 HD13 LEU A 41 -4.916 -7.774 0.156 1.00 0.00 H ATOM 601 HD21 LEU A 41 -7.355 -8.422 0.177 1.00 0.00 H ATOM 602 HD22 LEU A 41 -7.881 -9.368 1.570 1.00 0.00 H ATOM 603 HD23 LEU A 41 -6.505 -9.907 0.607 1.00 0.00 H ATOM 604 N GLY A 42 -6.146 -9.755 5.538 1.00 0.00 N ATOM 605 CA GLY A 42 -7.285 -9.886 6.488 1.00 0.00 C ATOM 606 C GLY A 42 -7.629 -11.367 6.614 1.00 0.00 C ATOM 607 O GLY A 42 -7.399 -11.988 7.633 1.00 0.00 O ATOM 608 H GLY A 42 -5.567 -10.527 5.368 1.00 0.00 H ATOM 609 HA2 GLY A 42 -7.001 -9.490 7.454 1.00 0.00 H ATOM 610 HA3 GLY A 42 -8.140 -9.348 6.109 1.00 0.00 H ATOM 611 N THR A 43 -8.156 -11.941 5.570 1.00 0.00 N ATOM 612 CA THR A 43 -8.493 -13.387 5.599 1.00 0.00 C ATOM 613 C THR A 43 -7.456 -14.139 4.764 1.00 0.00 C ATOM 614 O THR A 43 -6.703 -14.951 5.268 1.00 0.00 O ATOM 615 CB THR A 43 -9.888 -13.605 5.009 1.00 0.00 C ATOM 616 OG1 THR A 43 -9.899 -13.182 3.653 1.00 0.00 O ATOM 617 CG2 THR A 43 -10.912 -12.794 5.805 1.00 0.00 C ATOM 618 H THR A 43 -8.310 -11.422 4.756 1.00 0.00 H ATOM 619 HA THR A 43 -8.467 -13.744 6.615 1.00 0.00 H ATOM 620 HB THR A 43 -10.144 -14.651 5.063 1.00 0.00 H ATOM 621 HG1 THR A 43 -10.723 -12.716 3.494 1.00 0.00 H ATOM 622 HG21 THR A 43 -10.978 -13.184 6.810 1.00 0.00 H ATOM 623 HG22 THR A 43 -11.878 -12.866 5.327 1.00 0.00 H ATOM 624 HG23 THR A 43 -10.604 -11.760 5.840 1.00 0.00 H ATOM 625 N TYR A 44 -7.408 -13.859 3.491 1.00 0.00 N ATOM 626 CA TYR A 44 -6.419 -14.532 2.602 1.00 0.00 C ATOM 627 C TYR A 44 -5.623 -13.469 1.838 1.00 0.00 C ATOM 628 O TYR A 44 -6.127 -12.408 1.530 1.00 0.00 O ATOM 629 CB TYR A 44 -7.153 -15.434 1.608 1.00 0.00 C ATOM 630 CG TYR A 44 -7.930 -16.488 2.361 1.00 0.00 C ATOM 631 CD1 TYR A 44 -7.287 -17.654 2.792 1.00 0.00 C ATOM 632 CD2 TYR A 44 -9.291 -16.299 2.626 1.00 0.00 C ATOM 633 CE1 TYR A 44 -8.006 -18.632 3.490 1.00 0.00 C ATOM 634 CE2 TYR A 44 -10.010 -17.278 3.322 1.00 0.00 C ATOM 635 CZ TYR A 44 -9.368 -18.444 3.755 1.00 0.00 C ATOM 636 OH TYR A 44 -10.077 -19.408 4.441 1.00 0.00 O ATOM 637 H TYR A 44 -8.023 -13.193 3.119 1.00 0.00 H ATOM 638 HA TYR A 44 -5.743 -15.128 3.198 1.00 0.00 H ATOM 639 HB2 TYR A 44 -7.834 -14.838 1.017 1.00 0.00 H ATOM 640 HB3 TYR A 44 -6.437 -15.913 0.958 1.00 0.00 H ATOM 641 HD1 TYR A 44 -6.237 -17.800 2.587 1.00 0.00 H ATOM 642 HD2 TYR A 44 -9.787 -15.400 2.292 1.00 0.00 H ATOM 643 HE1 TYR A 44 -7.511 -19.532 3.823 1.00 0.00 H ATOM 644 HE2 TYR A 44 -11.061 -17.132 3.527 1.00 0.00 H ATOM 645 HH TYR A 44 -9.464 -20.100 4.699 1.00 0.00 H ATOM 646 N GLY A 45 -4.385 -13.745 1.524 1.00 0.00 N ATOM 647 CA GLY A 45 -3.566 -12.748 0.774 1.00 0.00 C ATOM 648 C GLY A 45 -2.780 -11.869 1.753 1.00 0.00 C ATOM 649 O GLY A 45 -2.848 -12.044 2.953 1.00 0.00 O ATOM 650 H GLY A 45 -3.997 -14.607 1.778 1.00 0.00 H ATOM 651 HA2 GLY A 45 -2.877 -13.268 0.125 1.00 0.00 H ATOM 652 HA3 GLY A 45 -4.216 -12.123 0.180 1.00 0.00 H ATOM 653 N ASN A 46 -2.029 -10.927 1.241 1.00 0.00 N ATOM 654 CA ASN A 46 -1.228 -10.033 2.117 1.00 0.00 C ATOM 655 C ASN A 46 -1.611 -8.575 1.853 1.00 0.00 C ATOM 656 O ASN A 46 -2.011 -8.218 0.763 1.00 0.00 O ATOM 657 CB ASN A 46 0.253 -10.233 1.810 1.00 0.00 C ATOM 658 CG ASN A 46 0.697 -11.610 2.306 1.00 0.00 C ATOM 659 OD1 ASN A 46 1.325 -12.356 1.582 1.00 0.00 O ATOM 660 ND2 ASN A 46 0.397 -11.980 3.521 1.00 0.00 N ATOM 661 H ASN A 46 -1.988 -10.808 0.275 1.00 0.00 H ATOM 662 HA ASN A 46 -1.418 -10.275 3.149 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.410 -10.167 0.743 1.00 0.00 H ATOM 664 HB3 ASN A 46 0.825 -9.472 2.304 1.00 0.00 H ATOM 665 HD21 ASN A 46 -0.107 -11.377 4.106 1.00 0.00 H ATOM 666 HD22 ASN A 46 0.676 -12.861 3.848 1.00 0.00 H ATOM 667 N GLY A 47 -1.490 -7.731 2.840 1.00 0.00 N ATOM 668 CA GLY A 47 -1.844 -6.296 2.639 1.00 0.00 C ATOM 669 C GLY A 47 -0.843 -5.406 3.376 1.00 0.00 C ATOM 670 O GLY A 47 -0.134 -5.848 4.257 1.00 0.00 O ATOM 671 H GLY A 47 -1.161 -8.038 3.710 1.00 0.00 H ATOM 672 HA2 GLY A 47 -1.823 -6.066 1.583 1.00 0.00 H ATOM 673 HA3 GLY A 47 -2.834 -6.113 3.027 1.00 0.00 H ATOM 674 N CYS A 48 -0.792 -4.149 3.030 1.00 0.00 N ATOM 675 CA CYS A 48 0.153 -3.226 3.717 1.00 0.00 C ATOM 676 C CYS A 48 -0.521 -1.874 3.947 1.00 0.00 C ATOM 677 O CYS A 48 -1.164 -1.337 3.067 1.00 0.00 O ATOM 678 CB CYS A 48 1.398 -3.019 2.855 1.00 0.00 C ATOM 679 SG CYS A 48 2.781 -2.537 3.919 1.00 0.00 S ATOM 680 H CYS A 48 -1.376 -3.813 2.324 1.00 0.00 H ATOM 681 HA CYS A 48 0.439 -3.651 4.666 1.00 0.00 H ATOM 682 HB2 CYS A 48 1.637 -3.937 2.341 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.210 -2.239 2.133 1.00 0.00 H ATOM 684 N TRP A 49 -0.365 -1.310 5.115 1.00 0.00 N ATOM 685 CA TRP A 49 -0.984 0.017 5.387 1.00 0.00 C ATOM 686 C TRP A 49 0.107 1.083 5.419 1.00 0.00 C ATOM 687 O TRP A 49 1.134 0.914 6.045 1.00 0.00 O ATOM 688 CB TRP A 49 -1.716 0.004 6.733 1.00 0.00 C ATOM 689 CG TRP A 49 -1.381 -1.239 7.483 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.202 -1.471 8.092 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.209 -2.410 7.726 1.00 0.00 C ATOM 692 NE1 TRP A 49 -0.244 -2.718 8.688 1.00 0.00 N ATOM 693 CE2 TRP A 49 -1.463 -3.336 8.491 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.522 -2.761 7.359 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -1.998 -4.564 8.877 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -4.063 -3.997 7.748 1.00 0.00 C ATOM 697 CH2 TRP A 49 -3.302 -4.897 8.505 1.00 0.00 C ATOM 698 H TRP A 49 0.169 -1.752 5.808 1.00 0.00 H ATOM 699 HA TRP A 49 -1.682 0.253 4.604 1.00 0.00 H ATOM 700 HB2 TRP A 49 -1.414 0.863 7.313 1.00 0.00 H ATOM 701 HB3 TRP A 49 -2.779 0.043 6.565 1.00 0.00 H ATOM 702 HD1 TRP A 49 0.634 -0.794 8.106 1.00 0.00 H ATOM 703 HE1 TRP A 49 0.488 -3.129 9.193 1.00 0.00 H ATOM 704 HE3 TRP A 49 -4.118 -2.073 6.777 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -1.408 -5.252 9.459 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -5.071 -4.256 7.462 1.00 0.00 H ATOM 707 HH2 TRP A 49 -3.723 -5.845 8.801 1.00 0.00 H ATOM 708 N CYS A 50 -0.114 2.186 4.762 1.00 0.00 N ATOM 709 CA CYS A 50 0.904 3.271 4.770 1.00 0.00 C ATOM 710 C CYS A 50 0.457 4.315 5.787 1.00 0.00 C ATOM 711 O CYS A 50 -0.654 4.801 5.734 1.00 0.00 O ATOM 712 CB CYS A 50 1.006 3.908 3.381 1.00 0.00 C ATOM 713 SG CYS A 50 2.514 4.907 3.281 1.00 0.00 S ATOM 714 H CYS A 50 -0.958 2.306 4.278 1.00 0.00 H ATOM 715 HA CYS A 50 1.863 2.868 5.062 1.00 0.00 H ATOM 716 HB2 CYS A 50 1.041 3.133 2.631 1.00 0.00 H ATOM 717 HB3 CYS A 50 0.146 4.539 3.210 1.00 0.00 H ATOM 718 N ILE A 51 1.299 4.645 6.725 1.00 0.00 N ATOM 719 CA ILE A 51 0.904 5.635 7.762 1.00 0.00 C ATOM 720 C ILE A 51 1.478 7.006 7.403 1.00 0.00 C ATOM 721 O ILE A 51 2.645 7.137 7.088 1.00 0.00 O ATOM 722 CB ILE A 51 1.464 5.184 9.112 1.00 0.00 C ATOM 723 CG1 ILE A 51 1.157 3.699 9.324 1.00 0.00 C ATOM 724 CG2 ILE A 51 0.811 5.992 10.232 1.00 0.00 C ATOM 725 CD1 ILE A 51 -0.320 3.432 9.029 1.00 0.00 C ATOM 726 H ILE A 51 2.182 4.227 6.760 1.00 0.00 H ATOM 727 HA ILE A 51 -0.170 5.692 7.816 1.00 0.00 H ATOM 728 HB ILE A 51 2.532 5.339 9.131 1.00 0.00 H ATOM 729 HG12 ILE A 51 1.770 3.107 8.659 1.00 0.00 H ATOM 730 HG13 ILE A 51 1.371 3.428 10.347 1.00 0.00 H ATOM 731 HG21 ILE A 51 1.058 5.547 11.185 1.00 0.00 H ATOM 732 HG22 ILE A 51 -0.261 5.986 10.100 1.00 0.00 H ATOM 733 HG23 ILE A 51 1.172 7.008 10.203 1.00 0.00 H ATOM 734 HD11 ILE A 51 -0.613 2.497 9.481 1.00 0.00 H ATOM 735 HD12 ILE A 51 -0.469 3.377 7.962 1.00 0.00 H ATOM 736 HD13 ILE A 51 -0.918 4.233 9.436 1.00 0.00 H ATOM 737 N ALA A 52 0.667 8.028 7.443 1.00 0.00 N ATOM 738 CA ALA A 52 1.174 9.386 7.096 1.00 0.00 C ATOM 739 C ALA A 52 0.120 10.443 7.438 1.00 0.00 C ATOM 740 O ALA A 52 -0.068 10.795 8.586 1.00 0.00 O ATOM 741 CB ALA A 52 1.487 9.442 5.601 1.00 0.00 C ATOM 742 H ALA A 52 -0.272 7.903 7.694 1.00 0.00 H ATOM 743 HA ALA A 52 2.074 9.585 7.657 1.00 0.00 H ATOM 744 HB1 ALA A 52 0.638 9.077 5.041 1.00 0.00 H ATOM 745 HB2 ALA A 52 2.348 8.826 5.391 1.00 0.00 H ATOM 746 HB3 ALA A 52 1.695 10.463 5.316 1.00 0.00 H ATOM 747 N LEU A 53 -0.555 10.965 6.446 1.00 0.00 N ATOM 748 CA LEU A 53 -1.583 12.017 6.703 1.00 0.00 C ATOM 749 C LEU A 53 -2.959 11.553 6.198 1.00 0.00 C ATOM 750 O LEU A 53 -3.281 11.723 5.039 1.00 0.00 O ATOM 751 CB LEU A 53 -1.183 13.290 5.953 1.00 0.00 C ATOM 752 CG LEU A 53 -2.234 14.376 6.192 1.00 0.00 C ATOM 753 CD1 LEU A 53 -1.566 15.608 6.803 1.00 0.00 C ATOM 754 CD2 LEU A 53 -2.882 14.758 4.860 1.00 0.00 C ATOM 755 H LEU A 53 -0.375 10.673 5.528 1.00 0.00 H ATOM 756 HA LEU A 53 -1.627 12.229 7.757 1.00 0.00 H ATOM 757 HB2 LEU A 53 -0.222 13.632 6.312 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.120 13.081 4.897 1.00 0.00 H ATOM 759 HG LEU A 53 -2.989 14.004 6.870 1.00 0.00 H ATOM 760 HD11 LEU A 53 -1.151 15.351 7.766 1.00 0.00 H ATOM 761 HD12 LEU A 53 -2.299 16.392 6.924 1.00 0.00 H ATOM 762 HD13 LEU A 53 -0.777 15.950 6.150 1.00 0.00 H ATOM 763 HD21 LEU A 53 -3.513 15.622 5.004 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.476 13.934 4.497 1.00 0.00 H ATOM 765 HD23 LEU A 53 -2.112 14.992 4.140 1.00 0.00 H ATOM 766 N PRO A 54 -3.774 10.980 7.054 1.00 0.00 N ATOM 767 CA PRO A 54 -5.131 10.508 6.663 1.00 0.00 C ATOM 768 C PRO A 54 -6.132 11.664 6.544 1.00 0.00 C ATOM 769 O PRO A 54 -7.244 11.488 6.089 1.00 0.00 O ATOM 770 CB PRO A 54 -5.541 9.562 7.791 1.00 0.00 C ATOM 771 CG PRO A 54 -4.716 9.944 8.980 1.00 0.00 C ATOM 772 CD PRO A 54 -3.493 10.718 8.475 1.00 0.00 C ATOM 773 HA PRO A 54 -5.081 9.961 5.736 1.00 0.00 H ATOM 774 HB2 PRO A 54 -6.592 9.685 8.011 1.00 0.00 H ATOM 775 HB3 PRO A 54 -5.336 8.541 7.515 1.00 0.00 H ATOM 776 HG2 PRO A 54 -5.301 10.568 9.643 1.00 0.00 H ATOM 777 HG3 PRO A 54 -4.392 9.057 9.501 1.00 0.00 H ATOM 778 HD2 PRO A 54 -3.394 11.647 9.020 1.00 0.00 H ATOM 779 HD3 PRO A 54 -2.599 10.122 8.576 1.00 0.00 H ATOM 780 N ASP A 55 -5.747 12.840 6.959 1.00 0.00 N ATOM 781 CA ASP A 55 -6.676 14.006 6.879 1.00 0.00 C ATOM 782 C ASP A 55 -7.151 14.197 5.436 1.00 0.00 C ATOM 783 O ASP A 55 -8.279 14.575 5.193 1.00 0.00 O ATOM 784 CB ASP A 55 -5.949 15.269 7.346 1.00 0.00 C ATOM 785 CG ASP A 55 -5.644 15.161 8.840 1.00 0.00 C ATOM 786 OD1 ASP A 55 -6.207 14.288 9.479 1.00 0.00 O ATOM 787 OD2 ASP A 55 -4.851 15.954 9.321 1.00 0.00 O ATOM 788 H ASP A 55 -4.847 12.958 7.328 1.00 0.00 H ATOM 789 HA ASP A 55 -7.529 13.827 7.517 1.00 0.00 H ATOM 790 HB2 ASP A 55 -5.025 15.376 6.794 1.00 0.00 H ATOM 791 HB3 ASP A 55 -6.575 16.130 7.169 1.00 0.00 H ATOM 792 N ASN A 56 -6.302 13.947 4.479 1.00 0.00 N ATOM 793 CA ASN A 56 -6.712 14.126 3.057 1.00 0.00 C ATOM 794 C ASN A 56 -7.546 12.930 2.601 1.00 0.00 C ATOM 795 O ASN A 56 -7.283 11.803 2.969 1.00 0.00 O ATOM 796 CB ASN A 56 -5.465 14.244 2.176 1.00 0.00 C ATOM 797 CG ASN A 56 -4.700 15.517 2.543 1.00 0.00 C ATOM 798 OD1 ASN A 56 -3.671 15.809 1.969 1.00 0.00 O ATOM 799 ND2 ASN A 56 -5.165 16.294 3.483 1.00 0.00 N ATOM 800 H ASN A 56 -5.394 13.648 4.693 1.00 0.00 H ATOM 801 HA ASN A 56 -7.300 15.024 2.966 1.00 0.00 H ATOM 802 HB2 ASN A 56 -4.831 13.384 2.333 1.00 0.00 H ATOM 803 HB3 ASN A 56 -5.760 14.291 1.139 1.00 0.00 H ATOM 804 HD21 ASN A 56 -5.997 16.060 3.946 1.00 0.00 H ATOM 805 HD22 ASN A 56 -4.683 17.112 3.727 1.00 0.00 H ATOM 806 N VAL A 57 -8.551 13.173 1.800 1.00 0.00 N ATOM 807 CA VAL A 57 -9.415 12.061 1.309 1.00 0.00 C ATOM 808 C VAL A 57 -8.539 10.842 0.986 1.00 0.00 C ATOM 809 O VAL A 57 -7.884 10.806 -0.038 1.00 0.00 O ATOM 810 CB VAL A 57 -10.137 12.514 0.039 1.00 0.00 C ATOM 811 CG1 VAL A 57 -9.111 12.826 -1.050 1.00 0.00 C ATOM 812 CG2 VAL A 57 -11.068 11.398 -0.441 1.00 0.00 C ATOM 813 H VAL A 57 -8.738 14.094 1.519 1.00 0.00 H ATOM 814 HA VAL A 57 -10.144 11.810 2.061 1.00 0.00 H ATOM 815 HB VAL A 57 -10.716 13.400 0.253 1.00 0.00 H ATOM 816 HG11 VAL A 57 -8.165 13.078 -0.593 1.00 0.00 H ATOM 817 HG12 VAL A 57 -9.457 13.660 -1.642 1.00 0.00 H ATOM 818 HG13 VAL A 57 -8.985 11.963 -1.686 1.00 0.00 H ATOM 819 HG21 VAL A 57 -10.482 10.600 -0.873 1.00 0.00 H ATOM 820 HG22 VAL A 57 -11.747 11.790 -1.185 1.00 0.00 H ATOM 821 HG23 VAL A 57 -11.635 11.016 0.396 1.00 0.00 H ATOM 822 N PRO A 58 -8.512 9.851 1.848 1.00 0.00 N ATOM 823 CA PRO A 58 -7.695 8.633 1.642 1.00 0.00 C ATOM 824 C PRO A 58 -8.472 7.544 0.903 1.00 0.00 C ATOM 825 O PRO A 58 -9.688 7.545 0.881 1.00 0.00 O ATOM 826 CB PRO A 58 -7.395 8.200 3.068 1.00 0.00 C ATOM 827 CG PRO A 58 -8.631 8.552 3.829 1.00 0.00 C ATOM 828 CD PRO A 58 -9.254 9.763 3.119 1.00 0.00 C ATOM 829 HA PRO A 58 -6.778 8.866 1.129 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.210 7.135 3.110 1.00 0.00 H ATOM 831 HB3 PRO A 58 -6.553 8.750 3.460 1.00 0.00 H ATOM 832 HG2 PRO A 58 -9.321 7.718 3.815 1.00 0.00 H ATOM 833 HG3 PRO A 58 -8.382 8.815 4.844 1.00 0.00 H ATOM 834 HD2 PRO A 58 -10.304 9.588 2.933 1.00 0.00 H ATOM 835 HD3 PRO A 58 -9.110 10.657 3.702 1.00 0.00 H ATOM 836 N ILE A 59 -7.784 6.615 0.304 1.00 0.00 N ATOM 837 CA ILE A 59 -8.479 5.524 -0.432 1.00 0.00 C ATOM 838 C ILE A 59 -9.684 6.082 -1.189 1.00 0.00 C ATOM 839 O ILE A 59 -10.810 5.684 -0.963 1.00 0.00 O ATOM 840 CB ILE A 59 -8.947 4.451 0.552 1.00 0.00 C ATOM 841 CG1 ILE A 59 -7.726 3.740 1.140 1.00 0.00 C ATOM 842 CG2 ILE A 59 -9.825 3.434 -0.179 1.00 0.00 C ATOM 843 CD1 ILE A 59 -8.172 2.771 2.237 1.00 0.00 C ATOM 844 H ILE A 59 -6.805 6.634 0.338 1.00 0.00 H ATOM 845 HA ILE A 59 -7.794 5.084 -1.134 1.00 0.00 H ATOM 846 HB ILE A 59 -9.515 4.913 1.346 1.00 0.00 H ATOM 847 HG12 ILE A 59 -7.221 3.193 0.357 1.00 0.00 H ATOM 848 HG13 ILE A 59 -7.052 4.473 1.560 1.00 0.00 H ATOM 849 HG21 ILE A 59 -9.683 3.537 -1.246 1.00 0.00 H ATOM 850 HG22 ILE A 59 -10.862 3.611 0.063 1.00 0.00 H ATOM 851 HG23 ILE A 59 -9.550 2.435 0.125 1.00 0.00 H ATOM 852 HD11 ILE A 59 -9.052 3.159 2.727 1.00 0.00 H ATOM 853 HD12 ILE A 59 -7.378 2.657 2.961 1.00 0.00 H ATOM 854 HD13 ILE A 59 -8.398 1.811 1.798 1.00 0.00 H ATOM 855 N ARG A 60 -9.457 6.992 -2.094 1.00 0.00 N ATOM 856 CA ARG A 60 -10.590 7.561 -2.874 1.00 0.00 C ATOM 857 C ARG A 60 -11.392 6.402 -3.452 1.00 0.00 C ATOM 858 O ARG A 60 -12.598 6.459 -3.589 1.00 0.00 O ATOM 859 CB ARG A 60 -10.035 8.387 -4.033 1.00 0.00 C ATOM 860 CG ARG A 60 -9.106 9.471 -3.498 1.00 0.00 C ATOM 861 CD ARG A 60 -8.349 10.098 -4.668 1.00 0.00 C ATOM 862 NE ARG A 60 -9.289 10.900 -5.500 1.00 0.00 N ATOM 863 CZ ARG A 60 -8.990 11.178 -6.739 1.00 0.00 C ATOM 864 NH1 ARG A 60 -7.867 10.751 -7.251 1.00 0.00 N ATOM 865 NH2 ARG A 60 -9.813 11.881 -7.469 1.00 0.00 N ATOM 866 H ARG A 60 -8.541 7.293 -2.268 1.00 0.00 H ATOM 867 HA ARG A 60 -11.212 8.174 -2.239 1.00 0.00 H ATOM 868 HB2 ARG A 60 -9.486 7.742 -4.702 1.00 0.00 H ATOM 869 HB3 ARG A 60 -10.851 8.849 -4.567 1.00 0.00 H ATOM 870 HG2 ARG A 60 -9.688 10.228 -2.994 1.00 0.00 H ATOM 871 HG3 ARG A 60 -8.401 9.034 -2.807 1.00 0.00 H ATOM 872 HD2 ARG A 60 -7.565 10.736 -4.290 1.00 0.00 H ATOM 873 HD3 ARG A 60 -7.916 9.311 -5.271 1.00 0.00 H ATOM 874 HE ARG A 60 -10.133 11.218 -5.117 1.00 0.00 H ATOM 875 HH11 ARG A 60 -7.238 10.210 -6.693 1.00 0.00 H ATOM 876 HH12 ARG A 60 -7.636 10.964 -8.200 1.00 0.00 H ATOM 877 HH21 ARG A 60 -10.673 12.207 -7.078 1.00 0.00 H ATOM 878 HH22 ARG A 60 -9.583 12.093 -8.419 1.00 0.00 H ATOM 879 N ILE A 61 -10.706 5.353 -3.800 1.00 0.00 N ATOM 880 CA ILE A 61 -11.372 4.163 -4.383 1.00 0.00 C ATOM 881 C ILE A 61 -12.378 3.584 -3.371 1.00 0.00 C ATOM 882 O ILE A 61 -12.036 3.371 -2.224 1.00 0.00 O ATOM 883 CB ILE A 61 -10.293 3.124 -4.679 1.00 0.00 C ATOM 884 CG1 ILE A 61 -9.714 3.368 -6.073 1.00 0.00 C ATOM 885 CG2 ILE A 61 -10.892 1.718 -4.610 1.00 0.00 C ATOM 886 CD1 ILE A 61 -9.305 4.837 -6.212 1.00 0.00 C ATOM 887 H ILE A 61 -9.734 5.350 -3.678 1.00 0.00 H ATOM 888 HA ILE A 61 -11.865 4.439 -5.298 1.00 0.00 H ATOM 889 HB ILE A 61 -9.506 3.216 -3.944 1.00 0.00 H ATOM 890 HG12 ILE A 61 -8.847 2.739 -6.214 1.00 0.00 H ATOM 891 HG13 ILE A 61 -10.456 3.131 -6.819 1.00 0.00 H ATOM 892 HG21 ILE A 61 -11.015 1.431 -3.576 1.00 0.00 H ATOM 893 HG22 ILE A 61 -10.230 1.021 -5.100 1.00 0.00 H ATOM 894 HG23 ILE A 61 -11.852 1.710 -5.103 1.00 0.00 H ATOM 895 HD11 ILE A 61 -10.171 5.431 -6.464 1.00 0.00 H ATOM 896 HD12 ILE A 61 -8.564 4.932 -6.991 1.00 0.00 H ATOM 897 HD13 ILE A 61 -8.889 5.185 -5.278 1.00 0.00 H ATOM 898 N PRO A 62 -13.603 3.319 -3.774 1.00 0.00 N ATOM 899 CA PRO A 62 -14.628 2.746 -2.854 1.00 0.00 C ATOM 900 C PRO A 62 -14.088 1.546 -2.072 1.00 0.00 C ATOM 901 O PRO A 62 -14.558 1.231 -0.997 1.00 0.00 O ATOM 902 CB PRO A 62 -15.753 2.293 -3.785 1.00 0.00 C ATOM 903 CG PRO A 62 -15.615 3.110 -5.025 1.00 0.00 C ATOM 904 CD PRO A 62 -14.150 3.537 -5.128 1.00 0.00 C ATOM 905 HA PRO A 62 -14.997 3.502 -2.182 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.642 1.242 -4.015 1.00 0.00 H ATOM 907 HB3 PRO A 62 -16.712 2.477 -3.328 1.00 0.00 H ATOM 908 HG2 PRO A 62 -15.889 2.517 -5.887 1.00 0.00 H ATOM 909 HG3 PRO A 62 -16.243 3.984 -4.964 1.00 0.00 H ATOM 910 HD2 PRO A 62 -13.629 2.930 -5.855 1.00 0.00 H ATOM 911 HD3 PRO A 62 -14.088 4.582 -5.390 1.00 0.00 H ATOM 912 N GLY A 63 -13.106 0.875 -2.606 1.00 0.00 N ATOM 913 CA GLY A 63 -12.535 -0.304 -1.901 1.00 0.00 C ATOM 914 C GLY A 63 -12.270 -1.422 -2.910 1.00 0.00 C ATOM 915 O GLY A 63 -11.855 -2.507 -2.555 1.00 0.00 O ATOM 916 H GLY A 63 -12.746 1.146 -3.474 1.00 0.00 H ATOM 917 HA2 GLY A 63 -11.610 -0.022 -1.420 1.00 0.00 H ATOM 918 HA3 GLY A 63 -13.236 -0.652 -1.161 1.00 0.00 H ATOM 919 N LYS A 64 -12.498 -1.161 -4.170 1.00 0.00 N ATOM 920 CA LYS A 64 -12.255 -2.197 -5.206 1.00 0.00 C ATOM 921 C LYS A 64 -10.991 -1.837 -5.983 1.00 0.00 C ATOM 922 O LYS A 64 -10.834 -0.730 -6.456 1.00 0.00 O ATOM 923 CB LYS A 64 -13.448 -2.253 -6.166 1.00 0.00 C ATOM 924 CG LYS A 64 -14.720 -2.604 -5.388 1.00 0.00 C ATOM 925 CD LYS A 64 -14.679 -4.075 -4.954 1.00 0.00 C ATOM 926 CE LYS A 64 -14.636 -4.160 -3.427 1.00 0.00 C ATOM 927 NZ LYS A 64 -14.812 -5.578 -3.003 1.00 0.00 N ATOM 928 H LYS A 64 -12.823 -0.281 -4.436 1.00 0.00 H ATOM 929 HA LYS A 64 -12.126 -3.157 -4.733 1.00 0.00 H ATOM 930 HB2 LYS A 64 -13.571 -1.289 -6.639 1.00 0.00 H ATOM 931 HB3 LYS A 64 -13.269 -3.003 -6.922 1.00 0.00 H ATOM 932 HG2 LYS A 64 -14.790 -1.972 -4.514 1.00 0.00 H ATOM 933 HG3 LYS A 64 -15.582 -2.442 -6.018 1.00 0.00 H ATOM 934 HD2 LYS A 64 -15.563 -4.580 -5.317 1.00 0.00 H ATOM 935 HD3 LYS A 64 -13.801 -4.552 -5.363 1.00 0.00 H ATOM 936 HE2 LYS A 64 -13.683 -3.795 -3.074 1.00 0.00 H ATOM 937 HE3 LYS A 64 -15.430 -3.558 -3.009 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -15.535 -6.030 -3.596 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -15.115 -5.607 -2.008 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -13.910 -6.085 -3.106 1.00 0.00 H ATOM 941 N CYS A 65 -10.091 -2.765 -6.121 1.00 0.00 N ATOM 942 CA CYS A 65 -8.838 -2.480 -6.870 1.00 0.00 C ATOM 943 C CYS A 65 -9.181 -2.048 -8.297 1.00 0.00 C ATOM 944 O CYS A 65 -8.452 -1.305 -8.923 1.00 0.00 O ATOM 945 CB CYS A 65 -7.988 -3.747 -6.908 1.00 0.00 C ATOM 946 SG CYS A 65 -7.398 -4.128 -5.239 1.00 0.00 S ATOM 947 H CYS A 65 -10.239 -3.653 -5.734 1.00 0.00 H ATOM 948 HA CYS A 65 -8.289 -1.693 -6.374 1.00 0.00 H ATOM 949 HB2 CYS A 65 -8.591 -4.566 -7.270 1.00 0.00 H ATOM 950 HB3 CYS A 65 -7.147 -3.597 -7.564 1.00 0.00 H ATOM 951 N HIS A 66 -10.287 -2.508 -8.814 1.00 0.00 N ATOM 952 CA HIS A 66 -10.680 -2.124 -10.199 1.00 0.00 C ATOM 953 C HIS A 66 -12.192 -2.290 -10.365 1.00 0.00 C ATOM 954 O HIS A 66 -12.610 -3.364 -10.765 1.00 0.00 O ATOM 955 CB HIS A 66 -9.956 -3.024 -11.202 1.00 0.00 C ATOM 956 CG HIS A 66 -8.471 -2.847 -11.048 1.00 0.00 C ATOM 957 ND1 HIS A 66 -7.808 -1.724 -11.522 1.00 0.00 N ATOM 958 CD2 HIS A 66 -7.505 -3.638 -10.475 1.00 0.00 C ATOM 959 CE1 HIS A 66 -6.502 -1.869 -11.228 1.00 0.00 C ATOM 960 NE2 HIS A 66 -6.268 -3.017 -10.590 1.00 0.00 N ATOM 961 OXT HIS A 66 -12.907 -1.341 -10.088 1.00 0.00 O ATOM 962 H HIS A 66 -10.860 -3.106 -8.291 1.00 0.00 H ATOM 963 HA HIS A 66 -10.409 -1.095 -10.378 1.00 0.00 H ATOM 964 HB2 HIS A 66 -10.217 -4.055 -11.015 1.00 0.00 H ATOM 965 HB3 HIS A 66 -10.248 -2.754 -12.205 1.00 0.00 H ATOM 966 HD1 HIS A 66 -8.216 -0.963 -11.986 1.00 0.00 H ATOM 967 HD2 HIS A 66 -7.682 -4.594 -10.005 1.00 0.00 H ATOM 968 HE1 HIS A 66 -5.739 -1.145 -11.476 1.00 0.00 H ATOM 969 HE2 HIS A 66 -5.405 -3.352 -10.270 1.00 0.00 H TER 970 HIS A 66