ATOM 1 N GLY A 1 7.206 8.434 -0.685 1.00 0.00 N ATOM 2 CA GLY A 1 6.408 9.573 -1.113 1.00 0.00 C ATOM 3 C GLY A 1 5.791 9.420 -2.499 1.00 0.00 C ATOM 4 O GLY A 1 5.383 10.411 -3.102 1.00 0.00 O ATOM 5 H1 GLY A 1 6.907 7.885 0.064 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.613 9.721 -0.400 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.038 10.450 -1.112 1.00 0.00 H ATOM 8 N ILE A 2 5.694 8.191 -2.997 1.00 0.00 N ATOM 9 CA ILE A 2 5.100 7.936 -4.308 1.00 0.00 C ATOM 10 C ILE A 2 4.288 6.649 -4.258 1.00 0.00 C ATOM 11 O ILE A 2 4.565 5.772 -3.448 1.00 0.00 O ATOM 12 CB ILE A 2 6.155 7.833 -5.445 1.00 0.00 C ATOM 13 CG1 ILE A 2 7.205 6.764 -5.128 1.00 0.00 C ATOM 14 CG2 ILE A 2 6.818 9.183 -5.693 1.00 0.00 C ATOM 15 CD1 ILE A 2 8.210 6.544 -6.239 1.00 0.00 C ATOM 16 H ILE A 2 6.019 7.425 -2.468 1.00 0.00 H ATOM 17 HA ILE A 2 4.434 8.757 -4.534 1.00 0.00 H ATOM 18 HB ILE A 2 5.637 7.553 -6.350 1.00 0.00 H ATOM 19 HG12 ILE A 2 7.751 7.058 -4.244 1.00 0.00 H ATOM 20 HG13 ILE A 2 6.706 5.825 -4.940 1.00 0.00 H ATOM 21 HG21 ILE A 2 6.593 9.850 -4.875 1.00 0.00 H ATOM 22 HG22 ILE A 2 6.444 9.604 -6.614 1.00 0.00 H ATOM 23 HG23 ILE A 2 7.888 9.049 -5.766 1.00 0.00 H ATOM 24 HD11 ILE A 2 7.796 6.896 -7.173 1.00 0.00 H ATOM 25 HD12 ILE A 2 8.432 5.490 -6.320 1.00 0.00 H ATOM 26 HD13 ILE A 2 9.116 7.088 -6.019 1.00 0.00 H ATOM 27 N PRO A 3 3.255 6.518 -5.092 1.00 0.00 N ATOM 28 CA PRO A 3 2.415 5.324 -5.096 1.00 0.00 C ATOM 29 C PRO A 3 3.177 4.082 -5.540 1.00 0.00 C ATOM 30 O PRO A 3 4.028 4.149 -6.425 1.00 0.00 O ATOM 31 CB PRO A 3 1.305 5.659 -6.098 1.00 0.00 C ATOM 32 CG PRO A 3 1.871 6.738 -6.956 1.00 0.00 C ATOM 33 CD PRO A 3 2.813 7.516 -6.080 1.00 0.00 C ATOM 34 HA PRO A 3 1.987 5.145 -4.119 1.00 0.00 H ATOM 35 HB2 PRO A 3 1.063 4.779 -6.676 1.00 0.00 H ATOM 36 HB3 PRO A 3 0.429 5.998 -5.566 1.00 0.00 H ATOM 37 HG2 PRO A 3 2.405 6.303 -7.788 1.00 0.00 H ATOM 38 HG3 PRO A 3 1.076 7.378 -7.312 1.00 0.00 H ATOM 39 HD2 PRO A 3 3.649 7.883 -6.659 1.00 0.00 H ATOM 40 HD3 PRO A 3 2.296 8.332 -5.599 1.00 0.00 H ATOM 41 N CYS A 4 2.869 2.950 -4.922 1.00 0.00 N ATOM 42 CA CYS A 4 3.540 1.703 -5.269 1.00 0.00 C ATOM 43 C CYS A 4 2.850 1.050 -6.460 1.00 0.00 C ATOM 44 O CYS A 4 3.507 0.552 -7.372 1.00 0.00 O ATOM 45 CB CYS A 4 3.547 0.743 -4.078 1.00 0.00 C ATOM 46 SG CYS A 4 4.429 1.388 -2.623 1.00 0.00 S ATOM 47 H CYS A 4 2.185 2.957 -4.212 1.00 0.00 H ATOM 48 HA CYS A 4 4.558 1.938 -5.541 1.00 0.00 H ATOM 49 HB2 CYS A 4 2.529 0.540 -3.781 1.00 0.00 H ATOM 50 HB3 CYS A 4 4.025 -0.180 -4.370 1.00 0.00 H ATOM 51 N GLY A 5 1.527 1.066 -6.457 1.00 0.00 N ATOM 52 CA GLY A 5 0.785 0.487 -7.551 1.00 0.00 C ATOM 53 C GLY A 5 -0.361 -0.358 -7.067 1.00 0.00 C ATOM 54 O GLY A 5 -1.451 -0.331 -7.634 1.00 0.00 O ATOM 55 H GLY A 5 1.050 1.478 -5.710 1.00 0.00 H ATOM 56 HA2 GLY A 5 0.397 1.282 -8.172 1.00 0.00 H ATOM 57 HA3 GLY A 5 1.449 -0.126 -8.139 1.00 0.00 H HETATM 58 C GME A 6 -2.012 -1.237 -4.468 1.00 0.00 C HETATM 59 N GME A 6 -0.113 -1.112 -6.013 1.00 0.00 N HETATM 60 O GME A 6 -1.578 -0.299 -3.785 1.00 0.00 O HETATM 61 CA GME A 6 -1.139 -1.977 -5.455 1.00 0.00 C HETATM 62 CB GME A 6 -0.541 -3.209 -4.780 1.00 0.00 C HETATM 63 CD GME A 6 0.941 -4.153 -2.968 1.00 0.00 C HETATM 64 CG GME A 6 0.330 -2.903 -3.569 1.00 0.00 C HETATM 65 CX GME A 6 -0.582 -5.298 -1.607 1.00 0.00 C HETATM 66 OE1 GME A 6 1.712 -4.834 -3.676 1.00 0.00 O HETATM 67 OE2 GME A 6 0.609 -4.496 -1.617 1.00 0.00 O HETATM 68 H GME A 6 0.774 -1.084 -5.605 1.00 0.00 H HETATM 69 HA GME A 6 -1.760 -2.304 -6.275 1.00 0.00 H HETATM 70 H1B GME A 6 -1.349 -3.848 -4.456 1.00 0.00 H HETATM 71 H2B GME A 6 0.050 -3.740 -5.502 1.00 0.00 H HETATM 72 H1G GME A 6 -0.281 -2.418 -2.814 1.00 0.00 H HETATM 73 H2G GME A 6 1.125 -2.238 -3.870 1.00 0.00 H HETATM 74 H1X GME A 6 -0.497 -6.082 -2.340 1.00 0.00 H HETATM 75 H2X GME A 6 -1.433 -4.685 -1.850 1.00 0.00 H HETATM 76 H3X GME A 6 -0.713 -5.729 -0.621 1.00 0.00 H ATOM 77 N SER A 7 -3.241 -1.688 -4.390 1.00 0.00 N ATOM 78 CA SER A 7 -4.206 -1.120 -3.481 1.00 0.00 C ATOM 79 C SER A 7 -4.083 -1.802 -2.129 1.00 0.00 C ATOM 80 O SER A 7 -3.331 -2.764 -1.970 1.00 0.00 O ATOM 81 CB SER A 7 -5.619 -1.296 -4.029 1.00 0.00 C ATOM 82 OG SER A 7 -5.617 -1.298 -5.446 1.00 0.00 O ATOM 83 H SER A 7 -3.500 -2.448 -4.953 1.00 0.00 H ATOM 84 HA SER A 7 -3.993 -0.069 -3.366 1.00 0.00 H ATOM 85 HB2 SER A 7 -6.025 -2.230 -3.674 1.00 0.00 H ATOM 86 HB3 SER A 7 -6.239 -0.481 -3.683 1.00 0.00 H ATOM 87 HG SER A 7 -5.245 -0.471 -5.770 1.00 0.00 H ATOM 88 N CYS A 8 -4.823 -1.301 -1.175 1.00 0.00 N ATOM 89 CA CYS A 8 -4.818 -1.843 0.171 1.00 0.00 C ATOM 90 C CYS A 8 -6.252 -1.846 0.694 1.00 0.00 C ATOM 91 O CYS A 8 -6.519 -1.670 1.882 1.00 0.00 O ATOM 92 CB CYS A 8 -3.878 -0.998 1.046 1.00 0.00 C ATOM 93 SG CYS A 8 -3.801 -1.482 2.802 1.00 0.00 S ATOM 94 H CYS A 8 -5.401 -0.532 -1.380 1.00 0.00 H ATOM 95 HA CYS A 8 -4.454 -2.860 0.125 1.00 0.00 H ATOM 96 HB2 CYS A 8 -2.876 -1.072 0.646 1.00 0.00 H ATOM 97 HB3 CYS A 8 -4.198 0.034 1.003 1.00 0.00 H ATOM 98 N VAL A 9 -7.182 -2.040 -0.233 1.00 0.00 N ATOM 99 CA VAL A 9 -8.600 -2.057 0.088 1.00 0.00 C ATOM 100 C VAL A 9 -8.993 -3.338 0.805 1.00 0.00 C ATOM 101 O VAL A 9 -9.586 -3.301 1.886 1.00 0.00 O ATOM 102 CB VAL A 9 -9.468 -1.904 -1.181 1.00 0.00 C ATOM 103 CG1 VAL A 9 -10.939 -1.765 -0.814 1.00 0.00 C ATOM 104 CG2 VAL A 9 -9.008 -0.713 -2.010 1.00 0.00 C ATOM 105 H VAL A 9 -6.904 -2.164 -1.164 1.00 0.00 H ATOM 106 HA VAL A 9 -8.801 -1.224 0.735 1.00 0.00 H ATOM 107 HB VAL A 9 -9.352 -2.795 -1.778 1.00 0.00 H ATOM 108 HG11 VAL A 9 -11.067 -1.959 0.240 1.00 0.00 H ATOM 109 HG12 VAL A 9 -11.519 -2.475 -1.384 1.00 0.00 H ATOM 110 HG13 VAL A 9 -11.274 -0.763 -1.040 1.00 0.00 H ATOM 111 HG21 VAL A 9 -8.076 -0.955 -2.499 1.00 0.00 H ATOM 112 HG22 VAL A 9 -8.865 0.140 -1.364 1.00 0.00 H ATOM 113 HG23 VAL A 9 -9.758 -0.482 -2.753 1.00 0.00 H ATOM 114 N TRP A 10 -8.665 -4.459 0.191 1.00 0.00 N ATOM 115 CA TRP A 10 -8.990 -5.766 0.745 1.00 0.00 C ATOM 116 C TRP A 10 -7.901 -6.248 1.693 1.00 0.00 C ATOM 117 O TRP A 10 -8.177 -6.630 2.828 1.00 0.00 O ATOM 118 CB TRP A 10 -9.179 -6.792 -0.379 1.00 0.00 C ATOM 119 CG TRP A 10 -10.388 -6.553 -1.239 1.00 0.00 C ATOM 120 CD1 TRP A 10 -10.824 -5.361 -1.744 1.00 0.00 C ATOM 121 CD2 TRP A 10 -11.311 -7.544 -1.704 1.00 0.00 C ATOM 122 NE1 TRP A 10 -11.961 -5.550 -2.487 1.00 0.00 N ATOM 123 CE2 TRP A 10 -12.281 -6.882 -2.478 1.00 0.00 C ATOM 124 CE3 TRP A 10 -11.412 -8.929 -1.538 1.00 0.00 C ATOM 125 CZ2 TRP A 10 -13.338 -7.557 -3.086 1.00 0.00 C ATOM 126 CZ3 TRP A 10 -12.461 -9.598 -2.141 1.00 0.00 C ATOM 127 CH2 TRP A 10 -13.412 -8.913 -2.906 1.00 0.00 C ATOM 128 H TRP A 10 -8.200 -4.408 -0.664 1.00 0.00 H ATOM 129 HA TRP A 10 -9.914 -5.674 1.294 1.00 0.00 H ATOM 130 HB2 TRP A 10 -8.311 -6.774 -1.019 1.00 0.00 H ATOM 131 HB3 TRP A 10 -9.273 -7.775 0.058 1.00 0.00 H ATOM 132 HD1 TRP A 10 -10.335 -4.413 -1.572 1.00 0.00 H ATOM 133 HE1 TRP A 10 -12.465 -4.846 -2.951 1.00 0.00 H ATOM 134 HE3 TRP A 10 -10.687 -9.476 -0.951 1.00 0.00 H ATOM 135 HZ2 TRP A 10 -14.079 -7.043 -3.680 1.00 0.00 H ATOM 136 HZ3 TRP A 10 -12.555 -10.668 -2.024 1.00 0.00 H ATOM 137 HH2 TRP A 10 -14.214 -9.476 -3.359 1.00 0.00 H ATOM 138 N ILE A 11 -6.666 -6.239 1.215 1.00 0.00 N ATOM 139 CA ILE A 11 -5.539 -6.695 2.019 1.00 0.00 C ATOM 140 C ILE A 11 -4.463 -5.622 2.133 1.00 0.00 C ATOM 141 O ILE A 11 -4.159 -4.920 1.166 1.00 0.00 O ATOM 142 CB ILE A 11 -4.902 -8.001 1.466 1.00 0.00 C ATOM 143 CG1 ILE A 11 -4.288 -7.802 0.065 1.00 0.00 C ATOM 144 CG2 ILE A 11 -5.927 -9.127 1.447 1.00 0.00 C ATOM 145 CD1 ILE A 11 -5.296 -7.664 -1.062 1.00 0.00 C ATOM 146 H ILE A 11 -6.507 -5.928 0.301 1.00 0.00 H ATOM 147 HA ILE A 11 -5.915 -6.905 3.009 1.00 0.00 H ATOM 148 HB ILE A 11 -4.116 -8.294 2.148 1.00 0.00 H ATOM 149 HG12 ILE A 11 -3.686 -6.906 0.073 1.00 0.00 H ATOM 150 HG13 ILE A 11 -3.654 -8.647 -0.161 1.00 0.00 H ATOM 151 HG21 ILE A 11 -6.919 -8.713 1.555 1.00 0.00 H ATOM 152 HG22 ILE A 11 -5.732 -9.807 2.263 1.00 0.00 H ATOM 153 HG23 ILE A 11 -5.859 -9.660 0.510 1.00 0.00 H ATOM 154 HD11 ILE A 11 -4.930 -6.951 -1.786 1.00 0.00 H ATOM 155 HD12 ILE A 11 -6.238 -7.318 -0.662 1.00 0.00 H ATOM 156 HD13 ILE A 11 -5.437 -8.623 -1.539 1.00 0.00 H ATOM 157 N PRO A 12 -3.878 -5.481 3.332 1.00 0.00 N ATOM 158 CA PRO A 12 -2.832 -4.498 3.597 1.00 0.00 C ATOM 159 C PRO A 12 -1.459 -4.968 3.116 1.00 0.00 C ATOM 160 O PRO A 12 -1.160 -6.164 3.121 1.00 0.00 O ATOM 161 CB PRO A 12 -2.852 -4.380 5.119 1.00 0.00 C ATOM 162 CG PRO A 12 -3.283 -5.726 5.592 1.00 0.00 C ATOM 163 CD PRO A 12 -4.204 -6.274 4.533 1.00 0.00 C ATOM 164 HA PRO A 12 -3.062 -3.541 3.153 1.00 0.00 H ATOM 165 HB2 PRO A 12 -1.864 -4.130 5.477 1.00 0.00 H ATOM 166 HB3 PRO A 12 -3.554 -3.615 5.414 1.00 0.00 H ATOM 167 HG2 PRO A 12 -2.421 -6.366 5.706 1.00 0.00 H ATOM 168 HG3 PRO A 12 -3.806 -5.633 6.532 1.00 0.00 H ATOM 169 HD2 PRO A 12 -4.004 -7.322 4.366 1.00 0.00 H ATOM 170 HD3 PRO A 12 -5.236 -6.129 4.821 1.00 0.00 H ATOM 171 N CYS A 13 -0.619 -4.024 2.718 1.00 0.00 N ATOM 172 CA CYS A 13 0.721 -4.347 2.250 1.00 0.00 C ATOM 173 C CYS A 13 1.690 -4.427 3.418 1.00 0.00 C ATOM 174 O CYS A 13 2.691 -3.714 3.483 1.00 0.00 O ATOM 175 CB CYS A 13 1.191 -3.312 1.225 1.00 0.00 C ATOM 176 SG CYS A 13 0.498 -1.646 1.489 1.00 0.00 S ATOM 177 H CYS A 13 -0.903 -3.086 2.744 1.00 0.00 H ATOM 178 HA CYS A 13 0.678 -5.316 1.778 1.00 0.00 H ATOM 179 HB2 CYS A 13 2.267 -3.232 1.272 1.00 0.00 H ATOM 180 HB3 CYS A 13 0.900 -3.638 0.236 1.00 0.00 H ATOM 181 N ILE A 14 1.370 -5.316 4.343 1.00 0.00 N ATOM 182 CA ILE A 14 2.185 -5.532 5.527 1.00 0.00 C ATOM 183 C ILE A 14 2.553 -7.012 5.635 1.00 0.00 C ATOM 184 O ILE A 14 3.523 -7.455 5.022 1.00 0.00 O ATOM 185 CB ILE A 14 1.465 -5.051 6.814 1.00 0.00 C ATOM 186 CG1 ILE A 14 0.994 -3.602 6.647 1.00 0.00 C ATOM 187 CG2 ILE A 14 2.392 -5.167 8.020 1.00 0.00 C ATOM 188 CD1 ILE A 14 0.191 -3.081 7.821 1.00 0.00 C ATOM 189 H ILE A 14 0.556 -5.851 4.216 1.00 0.00 H ATOM 190 HA ILE A 14 3.091 -4.963 5.414 1.00 0.00 H ATOM 191 HB ILE A 14 0.607 -5.681 6.983 1.00 0.00 H ATOM 192 HG12 ILE A 14 1.855 -2.963 6.527 1.00 0.00 H ATOM 193 HG13 ILE A 14 0.374 -3.533 5.765 1.00 0.00 H ATOM 194 HG21 ILE A 14 1.857 -5.618 8.842 1.00 0.00 H ATOM 195 HG22 ILE A 14 2.731 -4.183 8.309 1.00 0.00 H ATOM 196 HG23 ILE A 14 3.244 -5.780 7.763 1.00 0.00 H ATOM 197 HD11 ILE A 14 0.491 -2.066 8.040 1.00 0.00 H ATOM 198 HD12 ILE A 14 0.372 -3.703 8.685 1.00 0.00 H ATOM 199 HD13 ILE A 14 -0.860 -3.101 7.577 1.00 0.00 H ATOM 200 N SER A 15 1.763 -7.765 6.393 1.00 0.00 N ATOM 201 CA SER A 15 1.974 -9.200 6.589 1.00 0.00 C ATOM 202 C SER A 15 1.612 -9.987 5.328 1.00 0.00 C ATOM 203 O SER A 15 0.787 -10.897 5.357 1.00 0.00 O ATOM 204 CB SER A 15 1.128 -9.681 7.762 1.00 0.00 C ATOM 205 OG SER A 15 1.258 -8.802 8.868 1.00 0.00 O ATOM 206 H SER A 15 1.007 -7.345 6.835 1.00 0.00 H ATOM 207 HA SER A 15 3.017 -9.359 6.816 1.00 0.00 H ATOM 208 HB2 SER A 15 0.092 -9.717 7.462 1.00 0.00 H ATOM 209 HB3 SER A 15 1.454 -10.666 8.058 1.00 0.00 H ATOM 210 HG SER A 15 1.327 -9.316 9.678 1.00 0.00 H ATOM 211 N SER A 16 2.243 -9.604 4.237 1.00 0.00 N ATOM 212 CA SER A 16 2.036 -10.211 2.933 1.00 0.00 C ATOM 213 C SER A 16 2.947 -9.541 1.907 1.00 0.00 C ATOM 214 O SER A 16 3.338 -10.157 0.917 1.00 0.00 O ATOM 215 CB SER A 16 0.570 -10.079 2.498 1.00 0.00 C ATOM 216 OG SER A 16 0.344 -10.695 1.240 1.00 0.00 O ATOM 217 H SER A 16 2.879 -8.871 4.316 1.00 0.00 H ATOM 218 HA SER A 16 2.296 -11.257 3.005 1.00 0.00 H ATOM 219 HB2 SER A 16 -0.064 -10.552 3.232 1.00 0.00 H ATOM 220 HB3 SER A 16 0.313 -9.032 2.422 1.00 0.00 H ATOM 221 HG SER A 16 1.190 -10.865 0.810 1.00 0.00 H ATOM 222 N ALA A 17 3.279 -8.269 2.151 1.00 0.00 N ATOM 223 CA ALA A 17 4.134 -7.506 1.249 1.00 0.00 C ATOM 224 C ALA A 17 4.634 -6.244 1.939 1.00 0.00 C ATOM 225 O ALA A 17 4.387 -5.130 1.478 1.00 0.00 O ATOM 226 CB ALA A 17 3.382 -7.150 -0.029 1.00 0.00 C ATOM 227 H ALA A 17 2.935 -7.827 2.961 1.00 0.00 H ATOM 228 HA ALA A 17 4.981 -8.124 0.986 1.00 0.00 H ATOM 229 HB1 ALA A 17 3.272 -6.077 -0.093 1.00 0.00 H ATOM 230 HB2 ALA A 17 2.407 -7.613 -0.014 1.00 0.00 H ATOM 231 HB3 ALA A 17 3.937 -7.506 -0.884 1.00 0.00 H ATOM 232 N ILE A 18 5.319 -6.433 3.059 1.00 0.00 N ATOM 233 CA ILE A 18 5.848 -5.330 3.835 1.00 0.00 C ATOM 234 C ILE A 18 6.861 -4.537 3.021 1.00 0.00 C ATOM 235 O ILE A 18 7.912 -5.041 2.622 1.00 0.00 O ATOM 236 CB ILE A 18 6.477 -5.816 5.167 1.00 0.00 C ATOM 237 CG1 ILE A 18 7.135 -4.646 5.910 1.00 0.00 C ATOM 238 CG2 ILE A 18 7.479 -6.939 4.920 1.00 0.00 C ATOM 239 CD1 ILE A 18 7.705 -5.024 7.262 1.00 0.00 C ATOM 240 H ILE A 18 5.467 -7.336 3.375 1.00 0.00 H ATOM 241 HA ILE A 18 5.019 -4.678 4.076 1.00 0.00 H ATOM 242 HB ILE A 18 5.684 -6.215 5.779 1.00 0.00 H ATOM 243 HG12 ILE A 18 7.942 -4.256 5.310 1.00 0.00 H ATOM 244 HG13 ILE A 18 6.399 -3.871 6.066 1.00 0.00 H ATOM 245 HG21 ILE A 18 8.392 -6.733 5.461 1.00 0.00 H ATOM 246 HG22 ILE A 18 7.693 -7.005 3.864 1.00 0.00 H ATOM 247 HG23 ILE A 18 7.062 -7.875 5.261 1.00 0.00 H ATOM 248 HD11 ILE A 18 8.723 -5.366 7.140 1.00 0.00 H ATOM 249 HD12 ILE A 18 7.110 -5.814 7.695 1.00 0.00 H ATOM 250 HD13 ILE A 18 7.690 -4.162 7.913 1.00 0.00 H ATOM 251 N GLY A 19 6.514 -3.296 2.769 1.00 0.00 N ATOM 252 CA GLY A 19 7.363 -2.421 1.994 1.00 0.00 C ATOM 253 C GLY A 19 6.701 -1.086 1.746 1.00 0.00 C ATOM 254 O GLY A 19 7.356 -0.042 1.754 1.00 0.00 O ATOM 255 H GLY A 19 5.653 -2.977 3.105 1.00 0.00 H ATOM 256 HA2 GLY A 19 8.286 -2.262 2.531 1.00 0.00 H ATOM 257 HA3 GLY A 19 7.581 -2.887 1.045 1.00 0.00 H ATOM 258 N CYS A 20 5.399 -1.119 1.527 1.00 0.00 N ATOM 259 CA CYS A 20 4.642 0.088 1.283 1.00 0.00 C ATOM 260 C CYS A 20 3.711 0.382 2.447 1.00 0.00 C ATOM 261 O CYS A 20 3.270 -0.522 3.155 1.00 0.00 O ATOM 262 CB CYS A 20 3.833 -0.022 -0.005 1.00 0.00 C ATOM 263 SG CYS A 20 4.841 -0.255 -1.506 1.00 0.00 S ATOM 264 H CYS A 20 4.931 -1.977 1.539 1.00 0.00 H ATOM 265 HA CYS A 20 5.344 0.903 1.187 1.00 0.00 H ATOM 266 HB2 CYS A 20 3.157 -0.861 0.071 1.00 0.00 H ATOM 267 HB3 CYS A 20 3.262 0.889 -0.128 1.00 0.00 H ATOM 268 N SER A 21 3.422 1.650 2.626 1.00 0.00 N ATOM 269 CA SER A 21 2.538 2.099 3.683 1.00 0.00 C ATOM 270 C SER A 21 1.106 2.170 3.171 1.00 0.00 C ATOM 271 O SER A 21 0.846 2.759 2.119 1.00 0.00 O ATOM 272 CB SER A 21 2.980 3.475 4.183 1.00 0.00 C ATOM 273 OG SER A 21 4.363 3.489 4.491 1.00 0.00 O ATOM 274 H SER A 21 3.805 2.307 2.009 1.00 0.00 H ATOM 275 HA SER A 21 2.593 1.389 4.494 1.00 0.00 H ATOM 276 HB2 SER A 21 2.788 4.212 3.417 1.00 0.00 H ATOM 277 HB3 SER A 21 2.423 3.729 5.073 1.00 0.00 H ATOM 278 HG SER A 21 4.666 2.589 4.642 1.00 0.00 H ATOM 279 N CYS A 22 0.182 1.577 3.912 1.00 0.00 N ATOM 280 CA CYS A 22 -1.220 1.586 3.530 1.00 0.00 C ATOM 281 C CYS A 22 -1.844 2.935 3.879 1.00 0.00 C ATOM 282 O CYS A 22 -1.945 3.295 5.050 1.00 0.00 O ATOM 283 CB CYS A 22 -1.964 0.453 4.241 1.00 0.00 C ATOM 284 SG CYS A 22 -3.721 0.292 3.786 1.00 0.00 S ATOM 285 H CYS A 22 0.449 1.128 4.740 1.00 0.00 H ATOM 286 HA CYS A 22 -1.279 1.436 2.461 1.00 0.00 H ATOM 287 HB2 CYS A 22 -1.481 -0.485 4.007 1.00 0.00 H ATOM 288 HB3 CYS A 22 -1.916 0.617 5.309 1.00 0.00 H ATOM 289 N LYS A 23 -2.249 3.681 2.858 1.00 0.00 N ATOM 290 CA LYS A 23 -2.855 4.991 3.056 1.00 0.00 C ATOM 291 C LYS A 23 -3.972 5.200 2.046 1.00 0.00 C ATOM 292 O LYS A 23 -3.778 4.992 0.850 1.00 0.00 O ATOM 293 CB LYS A 23 -1.806 6.102 2.918 1.00 0.00 C ATOM 294 CG LYS A 23 -0.741 6.074 4.003 1.00 0.00 C ATOM 295 CD LYS A 23 0.271 7.194 3.834 1.00 0.00 C ATOM 296 CE LYS A 23 1.314 7.164 4.940 1.00 0.00 C ATOM 297 NZ LYS A 23 2.307 8.266 4.803 1.00 0.00 N ATOM 298 H LYS A 23 -2.134 3.344 1.939 1.00 0.00 H ATOM 299 HA LYS A 23 -3.272 5.020 4.052 1.00 0.00 H ATOM 300 HB2 LYS A 23 -1.315 6.002 1.961 1.00 0.00 H ATOM 301 HB3 LYS A 23 -2.304 7.059 2.958 1.00 0.00 H ATOM 302 HG2 LYS A 23 -1.221 6.182 4.965 1.00 0.00 H ATOM 303 HG3 LYS A 23 -0.225 5.126 3.963 1.00 0.00 H ATOM 304 HD2 LYS A 23 0.765 7.079 2.882 1.00 0.00 H ATOM 305 HD3 LYS A 23 -0.246 8.142 3.864 1.00 0.00 H ATOM 306 HE2 LYS A 23 0.814 7.262 5.891 1.00 0.00 H ATOM 307 HE3 LYS A 23 1.832 6.218 4.902 1.00 0.00 H ATOM 308 HZ1 LYS A 23 1.997 9.096 5.347 1.00 0.00 H ATOM 309 HZ2 LYS A 23 2.404 8.536 3.803 1.00 0.00 H ATOM 310 HZ3 LYS A 23 3.233 7.957 5.159 1.00 0.00 H ATOM 311 N SER A 24 -5.141 5.592 2.540 1.00 0.00 N ATOM 312 CA SER A 24 -6.313 5.819 1.697 1.00 0.00 C ATOM 313 C SER A 24 -6.620 4.585 0.857 1.00 0.00 C ATOM 314 O SER A 24 -6.971 4.675 -0.318 1.00 0.00 O ATOM 315 CB SER A 24 -6.105 7.049 0.809 1.00 0.00 C ATOM 316 OG SER A 24 -5.761 8.185 1.589 1.00 0.00 O ATOM 317 H SER A 24 -5.223 5.728 3.504 1.00 0.00 H ATOM 318 HA SER A 24 -7.149 5.992 2.351 1.00 0.00 H ATOM 319 HB2 SER A 24 -5.306 6.854 0.107 1.00 0.00 H ATOM 320 HB3 SER A 24 -7.016 7.260 0.267 1.00 0.00 H ATOM 321 HG SER A 24 -5.606 8.934 1.010 1.00 0.00 H ATOM 322 N LYS A 25 -6.477 3.435 1.503 1.00 0.00 N ATOM 323 CA LYS A 25 -6.721 2.131 0.886 1.00 0.00 C ATOM 324 C LYS A 25 -5.819 1.880 -0.329 1.00 0.00 C ATOM 325 O LYS A 25 -6.161 1.090 -1.213 1.00 0.00 O ATOM 326 CB LYS A 25 -8.198 1.979 0.503 1.00 0.00 C ATOM 327 CG LYS A 25 -9.101 1.650 1.685 1.00 0.00 C ATOM 328 CD LYS A 25 -8.643 0.375 2.371 1.00 0.00 C ATOM 329 CE LYS A 25 -9.644 -0.131 3.394 1.00 0.00 C ATOM 330 NZ LYS A 25 -9.243 -1.463 3.934 1.00 0.00 N ATOM 331 H LYS A 25 -6.199 3.469 2.438 1.00 0.00 H ATOM 332 HA LYS A 25 -6.489 1.383 1.631 1.00 0.00 H ATOM 333 HB2 LYS A 25 -8.541 2.905 0.063 1.00 0.00 H ATOM 334 HB3 LYS A 25 -8.292 1.189 -0.226 1.00 0.00 H ATOM 335 HG2 LYS A 25 -9.068 2.464 2.393 1.00 0.00 H ATOM 336 HG3 LYS A 25 -10.112 1.516 1.330 1.00 0.00 H ATOM 337 HD2 LYS A 25 -8.498 -0.389 1.622 1.00 0.00 H ATOM 338 HD3 LYS A 25 -7.704 0.569 2.870 1.00 0.00 H ATOM 339 HE2 LYS A 25 -9.700 0.577 4.209 1.00 0.00 H ATOM 340 HE3 LYS A 25 -10.611 -0.218 2.923 1.00 0.00 H ATOM 341 HZ1 LYS A 25 -9.706 -1.637 4.847 1.00 0.00 H ATOM 342 HZ2 LYS A 25 -8.212 -1.500 4.065 1.00 0.00 H ATOM 343 HZ3 LYS A 25 -9.521 -2.218 3.266 1.00 0.00 H ATOM 344 N VAL A 26 -4.660 2.529 -0.351 1.00 0.00 N ATOM 345 CA VAL A 26 -3.691 2.368 -1.433 1.00 0.00 C ATOM 346 C VAL A 26 -2.288 2.321 -0.832 1.00 0.00 C ATOM 347 O VAL A 26 -2.019 2.991 0.163 1.00 0.00 O ATOM 348 CB VAL A 26 -3.764 3.525 -2.463 1.00 0.00 C ATOM 349 CG1 VAL A 26 -2.796 3.294 -3.615 1.00 0.00 C ATOM 350 CG2 VAL A 26 -5.181 3.698 -2.996 1.00 0.00 C ATOM 351 H VAL A 26 -4.436 3.131 0.391 1.00 0.00 H ATOM 352 HA VAL A 26 -3.894 1.434 -1.938 1.00 0.00 H ATOM 353 HB VAL A 26 -3.479 4.439 -1.965 1.00 0.00 H ATOM 354 HG11 VAL A 26 -2.123 4.133 -3.693 1.00 0.00 H ATOM 355 HG12 VAL A 26 -3.350 3.190 -4.536 1.00 0.00 H ATOM 356 HG13 VAL A 26 -2.229 2.392 -3.432 1.00 0.00 H ATOM 357 HG21 VAL A 26 -5.402 4.751 -3.094 1.00 0.00 H ATOM 358 HG22 VAL A 26 -5.880 3.245 -2.311 1.00 0.00 H ATOM 359 HG23 VAL A 26 -5.261 3.223 -3.962 1.00 0.00 H ATOM 360 N CYS A 27 -1.397 1.524 -1.403 1.00 0.00 N ATOM 361 CA CYS A 27 -0.051 1.431 -0.863 1.00 0.00 C ATOM 362 C CYS A 27 0.874 2.466 -1.484 1.00 0.00 C ATOM 363 O CYS A 27 0.886 2.671 -2.703 1.00 0.00 O ATOM 364 CB CYS A 27 0.517 0.035 -1.040 1.00 0.00 C ATOM 365 SG CYS A 27 -0.483 -1.263 -0.246 1.00 0.00 S ATOM 366 H CYS A 27 -1.646 0.987 -2.188 1.00 0.00 H ATOM 367 HA CYS A 27 -0.119 1.637 0.196 1.00 0.00 H ATOM 368 HB2 CYS A 27 0.584 -0.192 -2.096 1.00 0.00 H ATOM 369 HB3 CYS A 27 1.504 0.013 -0.603 1.00 0.00 H ATOM 370 N TYR A 28 1.642 3.114 -0.624 1.00 0.00 N ATOM 371 CA TYR A 28 2.584 4.152 -1.032 1.00 0.00 C ATOM 372 C TYR A 28 3.961 3.924 -0.449 1.00 0.00 C ATOM 373 O TYR A 28 4.105 3.311 0.607 1.00 0.00 O ATOM 374 CB TYR A 28 2.095 5.526 -0.599 1.00 0.00 C ATOM 375 CG TYR A 28 1.260 6.223 -1.632 1.00 0.00 C ATOM 376 CD1 TYR A 28 0.103 5.652 -2.126 1.00 0.00 C ATOM 377 CD2 TYR A 28 1.650 7.455 -2.122 1.00 0.00 C ATOM 378 CE1 TYR A 28 -0.648 6.292 -3.083 1.00 0.00 C ATOM 379 CE2 TYR A 28 0.910 8.104 -3.079 1.00 0.00 C ATOM 380 CZ TYR A 28 -0.243 7.520 -3.560 1.00 0.00 C ATOM 381 OH TYR A 28 -0.988 8.163 -4.522 1.00 0.00 O ATOM 382 H TYR A 28 1.569 2.886 0.329 1.00 0.00 H ATOM 383 HA TYR A 28 2.653 4.131 -2.110 1.00 0.00 H ATOM 384 HB2 TYR A 28 1.499 5.421 0.290 1.00 0.00 H ATOM 385 HB3 TYR A 28 2.949 6.148 -0.387 1.00 0.00 H ATOM 386 HD1 TYR A 28 -0.213 4.691 -1.750 1.00 0.00 H ATOM 387 HD2 TYR A 28 2.553 7.910 -1.743 1.00 0.00 H ATOM 388 HE1 TYR A 28 -1.542 5.827 -3.458 1.00 0.00 H ATOM 389 HE2 TYR A 28 1.239 9.057 -3.450 1.00 0.00 H ATOM 390 HH TYR A 28 -1.819 8.456 -4.139 1.00 0.00 H ATOM 391 N ARG A 29 4.971 4.424 -1.138 1.00 0.00 N ATOM 392 CA ARG A 29 6.340 4.276 -0.692 1.00 0.00 C ATOM 393 C ARG A 29 7.191 5.416 -1.194 1.00 0.00 C ATOM 394 O ARG A 29 7.004 5.895 -2.299 1.00 0.00 O ATOM 395 CB ARG A 29 6.896 2.964 -1.187 1.00 0.00 C ATOM 396 CG ARG A 29 8.272 2.619 -0.641 1.00 0.00 C ATOM 397 CD ARG A 29 8.777 1.293 -1.192 1.00 0.00 C ATOM 398 NE ARG A 29 10.204 1.089 -0.921 1.00 0.00 N ATOM 399 CZ ARG A 29 10.724 0.857 0.289 1.00 0.00 C ATOM 400 NH1 ARG A 29 9.934 0.689 1.345 1.00 0.00 N ATOM 401 NH2 ARG A 29 12.043 0.763 0.434 1.00 0.00 N ATOM 402 H ARG A 29 4.789 4.914 -1.981 1.00 0.00 H ATOM 403 HA ARG A 29 6.345 4.279 0.388 1.00 0.00 H ATOM 404 HB2 ARG A 29 6.209 2.195 -0.906 1.00 0.00 H ATOM 405 HB3 ARG A 29 6.956 3.008 -2.263 1.00 0.00 H ATOM 406 HG2 ARG A 29 8.965 3.399 -0.920 1.00 0.00 H ATOM 407 HG3 ARG A 29 8.214 2.553 0.435 1.00 0.00 H ATOM 408 HD2 ARG A 29 8.215 0.492 -0.733 1.00 0.00 H ATOM 409 HD3 ARG A 29 8.616 1.278 -2.259 1.00 0.00 H ATOM 410 HE ARG A 29 10.811 1.158 -1.688 1.00 0.00 H ATOM 411 HH11 ARG A 29 8.931 0.728 1.241 1.00 0.00 H ATOM 412 HH12 ARG A 29 10.327 0.521 2.249 1.00 0.00 H ATOM 413 HH21 ARG A 29 12.645 0.866 -0.357 1.00 0.00 H ATOM 414 HH22 ARG A 29 12.439 0.590 1.339 1.00 0.00 H ATOM 415 N ASN A 30 8.129 5.820 -0.366 1.00 0.00 N ATOM 416 CA ASN A 30 9.062 6.910 -0.681 1.00 0.00 C ATOM 417 C ASN A 30 8.347 8.123 -1.269 1.00 0.00 C ATOM 418 O ASN A 30 8.829 8.758 -2.205 1.00 0.00 O ATOM 419 CB ASN A 30 10.170 6.434 -1.630 1.00 0.00 C ATOM 420 CG ASN A 30 11.218 5.587 -0.933 1.00 0.00 C ATOM 421 OD1 ASN A 30 10.917 4.530 -0.376 1.00 0.00 O ATOM 422 ND2 ASN A 30 12.459 6.045 -0.959 1.00 0.00 N ATOM 423 H ASN A 30 8.209 5.355 0.489 1.00 0.00 H ATOM 424 HA ASN A 30 9.508 7.217 0.249 1.00 0.00 H ATOM 425 HB2 ASN A 30 9.727 5.845 -2.420 1.00 0.00 H ATOM 426 HB3 ASN A 30 10.658 7.295 -2.062 1.00 0.00 H ATOM 427 HD21 ASN A 30 12.630 6.894 -1.421 1.00 0.00 H ATOM 428 HD22 ASN A 30 13.156 5.521 -0.515 1.00 0.00 H TER 429 ASN A 30