ATOM 1 N GLY A -1 -22.994 14.309 3.919 1.00 0.00 N ATOM 2 CA GLY A -1 -23.835 13.175 4.376 1.00 0.00 C ATOM 3 C GLY A -1 -24.012 12.128 3.300 1.00 0.00 C ATOM 4 O GLY A -1 -25.134 11.813 2.909 1.00 0.00 O ATOM 5 H1 GLY A -1 -22.938 15.035 4.660 1.00 0.00 H ATOM 6 H2 GLY A -1 -23.404 14.736 3.065 1.00 0.00 H ATOM 7 H3 GLY A -1 -22.033 13.979 3.700 1.00 0.00 H ATOM 8 HA2 GLY A -1 -23.369 12.717 5.237 1.00 0.00 H ATOM 9 HA3 GLY A -1 -24.806 13.552 4.663 1.00 0.00 H ATOM 10 N SER A 0 -22.904 11.589 2.817 1.00 0.00 N ATOM 11 CA SER A 0 -22.937 10.591 1.764 1.00 0.00 C ATOM 12 C SER A 0 -21.949 9.474 2.061 1.00 0.00 C ATOM 13 O SER A 0 -20.767 9.567 1.730 1.00 0.00 O ATOM 14 CB SER A 0 -22.625 11.240 0.415 1.00 0.00 C ATOM 15 OG SER A 0 -23.578 12.244 0.112 1.00 0.00 O ATOM 16 H SER A 0 -22.036 11.858 3.189 1.00 0.00 H ATOM 17 HA SER A 0 -23.932 10.178 1.733 1.00 0.00 H ATOM 18 HB2 SER A 0 -21.644 11.688 0.450 1.00 0.00 H ATOM 19 HB3 SER A 0 -22.652 10.487 -0.360 1.00 0.00 H ATOM 20 HG SER A 0 -24.465 11.863 0.157 1.00 0.00 H ATOM 21 N MET A 1 -22.441 8.425 2.699 1.00 0.00 N ATOM 22 CA MET A 1 -21.613 7.287 3.059 1.00 0.00 C ATOM 23 C MET A 1 -21.450 6.362 1.862 1.00 0.00 C ATOM 24 O MET A 1 -22.161 5.368 1.725 1.00 0.00 O ATOM 25 CB MET A 1 -22.221 6.521 4.242 1.00 0.00 C ATOM 26 CG MET A 1 -22.225 7.297 5.554 1.00 0.00 C ATOM 27 SD MET A 1 -23.331 8.725 5.533 1.00 0.00 S ATOM 28 CE MET A 1 -23.021 9.405 7.159 1.00 0.00 C ATOM 29 H MET A 1 -23.397 8.413 2.931 1.00 0.00 H ATOM 30 HA MET A 1 -20.640 7.662 3.344 1.00 0.00 H ATOM 31 HB2 MET A 1 -23.241 6.264 4.001 1.00 0.00 H ATOM 32 HB3 MET A 1 -21.658 5.611 4.391 1.00 0.00 H ATOM 33 HG2 MET A 1 -22.538 6.634 6.346 1.00 0.00 H ATOM 34 HG3 MET A 1 -21.222 7.639 5.753 1.00 0.00 H ATOM 35 HE1 MET A 1 -21.973 9.645 7.254 1.00 0.00 H ATOM 36 HE2 MET A 1 -23.295 8.681 7.912 1.00 0.00 H ATOM 37 HE3 MET A 1 -23.608 10.301 7.292 1.00 0.00 H ATOM 38 N ALA A 2 -20.508 6.697 0.996 1.00 0.00 N ATOM 39 CA ALA A 2 -20.279 5.933 -0.214 1.00 0.00 C ATOM 40 C ALA A 2 -19.151 4.950 0.014 1.00 0.00 C ATOM 41 O ALA A 2 -19.083 3.891 -0.611 1.00 0.00 O ATOM 42 CB ALA A 2 -19.965 6.864 -1.375 1.00 0.00 C ATOM 43 H ALA A 2 -19.930 7.467 1.191 1.00 0.00 H ATOM 44 HA ALA A 2 -21.182 5.389 -0.445 1.00 0.00 H ATOM 45 HB1 ALA A 2 -20.774 7.567 -1.502 1.00 0.00 H ATOM 46 HB2 ALA A 2 -19.846 6.284 -2.278 1.00 0.00 H ATOM 47 HB3 ALA A 2 -19.051 7.400 -1.168 1.00 0.00 H ATOM 48 N GLU A 3 -18.271 5.309 0.932 1.00 0.00 N ATOM 49 CA GLU A 3 -17.196 4.437 1.328 1.00 0.00 C ATOM 50 C GLU A 3 -17.197 4.266 2.840 1.00 0.00 C ATOM 51 O GLU A 3 -16.776 5.158 3.580 1.00 0.00 O ATOM 52 CB GLU A 3 -15.848 4.974 0.846 1.00 0.00 C ATOM 53 CG GLU A 3 -14.685 4.062 1.185 1.00 0.00 C ATOM 54 CD GLU A 3 -14.856 2.671 0.613 1.00 0.00 C ATOM 55 OE1 GLU A 3 -15.579 1.857 1.225 1.00 0.00 O ATOM 56 OE2 GLU A 3 -14.270 2.386 -0.455 1.00 0.00 O ATOM 57 H GLU A 3 -18.352 6.186 1.356 1.00 0.00 H ATOM 58 HA GLU A 3 -17.381 3.485 0.872 1.00 0.00 H ATOM 59 HB2 GLU A 3 -15.882 5.094 -0.227 1.00 0.00 H ATOM 60 HB3 GLU A 3 -15.666 5.934 1.302 1.00 0.00 H ATOM 61 HG2 GLU A 3 -13.780 4.493 0.787 1.00 0.00 H ATOM 62 HG3 GLU A 3 -14.605 3.986 2.260 1.00 0.00 H ATOM 63 N ALA A 4 -17.687 3.125 3.294 1.00 0.00 N ATOM 64 CA ALA A 4 -17.765 2.839 4.717 1.00 0.00 C ATOM 65 C ALA A 4 -16.665 1.872 5.132 1.00 0.00 C ATOM 66 O ALA A 4 -16.566 1.489 6.299 1.00 0.00 O ATOM 67 CB ALA A 4 -19.133 2.274 5.067 1.00 0.00 C ATOM 68 H ALA A 4 -18.002 2.451 2.654 1.00 0.00 H ATOM 69 HA ALA A 4 -17.636 3.769 5.252 1.00 0.00 H ATOM 70 HB1 ALA A 4 -19.196 2.119 6.133 1.00 0.00 H ATOM 71 HB2 ALA A 4 -19.275 1.331 4.558 1.00 0.00 H ATOM 72 HB3 ALA A 4 -19.900 2.969 4.758 1.00 0.00 H ATOM 73 N SER A 5 -15.841 1.478 4.173 1.00 0.00 N ATOM 74 CA SER A 5 -14.747 0.561 4.436 1.00 0.00 C ATOM 75 C SER A 5 -13.431 1.151 3.939 1.00 0.00 C ATOM 76 O SER A 5 -13.095 1.021 2.761 1.00 0.00 O ATOM 77 CB SER A 5 -15.013 -0.782 3.757 1.00 0.00 C ATOM 78 OG SER A 5 -16.296 -1.277 4.105 1.00 0.00 O ATOM 79 H SER A 5 -15.969 1.815 3.257 1.00 0.00 H ATOM 80 HA SER A 5 -14.685 0.413 5.503 1.00 0.00 H ATOM 81 HB2 SER A 5 -14.967 -0.658 2.686 1.00 0.00 H ATOM 82 HB3 SER A 5 -14.266 -1.496 4.070 1.00 0.00 H ATOM 83 HG SER A 5 -16.967 -0.787 3.617 1.00 0.00 H ATOM 84 N PRO A 6 -12.688 1.833 4.828 1.00 0.00 N ATOM 85 CA PRO A 6 -11.382 2.419 4.501 1.00 0.00 C ATOM 86 C PRO A 6 -10.357 1.356 4.108 1.00 0.00 C ATOM 87 O PRO A 6 -9.565 0.896 4.934 1.00 0.00 O ATOM 88 CB PRO A 6 -10.959 3.116 5.800 1.00 0.00 C ATOM 89 CG PRO A 6 -12.217 3.281 6.578 1.00 0.00 C ATOM 90 CD PRO A 6 -13.067 2.098 6.225 1.00 0.00 C ATOM 91 HA PRO A 6 -11.465 3.146 3.708 1.00 0.00 H ATOM 92 HB2 PRO A 6 -10.247 2.498 6.327 1.00 0.00 H ATOM 93 HB3 PRO A 6 -10.511 4.071 5.570 1.00 0.00 H ATOM 94 HG2 PRO A 6 -12.000 3.287 7.636 1.00 0.00 H ATOM 95 HG3 PRO A 6 -12.711 4.197 6.289 1.00 0.00 H ATOM 96 HD2 PRO A 6 -12.829 1.257 6.859 1.00 0.00 H ATOM 97 HD3 PRO A 6 -14.116 2.348 6.299 1.00 0.00 H ATOM 98 N HIS A 7 -10.378 0.974 2.842 1.00 0.00 N ATOM 99 CA HIS A 7 -9.526 -0.093 2.348 1.00 0.00 C ATOM 100 C HIS A 7 -8.150 0.444 1.978 1.00 0.00 C ATOM 101 O HIS A 7 -8.031 1.491 1.344 1.00 0.00 O ATOM 102 CB HIS A 7 -10.198 -0.773 1.153 1.00 0.00 C ATOM 103 CG HIS A 7 -9.374 -1.817 0.458 1.00 0.00 C ATOM 104 ND1 HIS A 7 -9.373 -3.144 0.826 1.00 0.00 N ATOM 105 CD2 HIS A 7 -8.553 -1.726 -0.615 1.00 0.00 C ATOM 106 CE1 HIS A 7 -8.589 -3.823 0.013 1.00 0.00 C ATOM 107 NE2 HIS A 7 -8.078 -2.987 -0.871 1.00 0.00 N ATOM 108 H HIS A 7 -10.990 1.425 2.218 1.00 0.00 H ATOM 109 HA HIS A 7 -9.421 -0.812 3.140 1.00 0.00 H ATOM 110 HB2 HIS A 7 -11.093 -1.252 1.499 1.00 0.00 H ATOM 111 HB3 HIS A 7 -10.460 -0.024 0.429 1.00 0.00 H ATOM 112 HD1 HIS A 7 -9.886 -3.535 1.570 1.00 0.00 H ATOM 113 HD2 HIS A 7 -8.316 -0.828 -1.166 1.00 0.00 H ATOM 114 HE1 HIS A 7 -8.400 -4.883 0.061 1.00 0.00 H ATOM 115 HE2 HIS A 7 -7.627 -3.259 -1.700 1.00 0.00 H ATOM 116 N PRO A 8 -7.092 -0.267 2.380 1.00 0.00 N ATOM 117 CA PRO A 8 -5.722 0.125 2.098 1.00 0.00 C ATOM 118 C PRO A 8 -5.273 -0.330 0.713 1.00 0.00 C ATOM 119 O PRO A 8 -5.357 -1.515 0.384 1.00 0.00 O ATOM 120 CB PRO A 8 -4.905 -0.589 3.186 1.00 0.00 C ATOM 121 CG PRO A 8 -5.846 -1.512 3.899 1.00 0.00 C ATOM 122 CD PRO A 8 -7.142 -1.520 3.132 1.00 0.00 C ATOM 123 HA PRO A 8 -5.591 1.193 2.186 1.00 0.00 H ATOM 124 HB2 PRO A 8 -4.102 -1.140 2.723 1.00 0.00 H ATOM 125 HB3 PRO A 8 -4.493 0.146 3.861 1.00 0.00 H ATOM 126 HG2 PRO A 8 -5.423 -2.505 3.920 1.00 0.00 H ATOM 127 HG3 PRO A 8 -6.010 -1.157 4.906 1.00 0.00 H ATOM 128 HD2 PRO A 8 -7.187 -2.364 2.463 1.00 0.00 H ATOM 129 HD3 PRO A 8 -7.982 -1.530 3.808 1.00 0.00 H ATOM 130 N GLY A 9 -4.807 0.611 -0.092 1.00 0.00 N ATOM 131 CA GLY A 9 -4.330 0.288 -1.418 1.00 0.00 C ATOM 132 C GLY A 9 -3.179 1.178 -1.817 1.00 0.00 C ATOM 133 O GLY A 9 -2.091 0.702 -2.141 1.00 0.00 O ATOM 134 H GLY A 9 -4.772 1.543 0.222 1.00 0.00 H ATOM 135 HA2 GLY A 9 -4.003 -0.738 -1.431 1.00 0.00 H ATOM 136 HA3 GLY A 9 -5.135 0.414 -2.126 1.00 0.00 H ATOM 137 N ARG A 10 -3.426 2.476 -1.778 1.00 0.00 N ATOM 138 CA ARG A 10 -2.393 3.466 -2.030 1.00 0.00 C ATOM 139 C ARG A 10 -1.439 3.561 -0.840 1.00 0.00 C ATOM 140 O ARG A 10 -1.814 4.009 0.248 1.00 0.00 O ATOM 141 CB ARG A 10 -3.025 4.832 -2.310 1.00 0.00 C ATOM 142 CG ARG A 10 -4.075 5.232 -1.287 1.00 0.00 C ATOM 143 CD ARG A 10 -4.309 6.731 -1.276 1.00 0.00 C ATOM 144 NE ARG A 10 -5.595 7.102 -1.858 1.00 0.00 N ATOM 145 CZ ARG A 10 -6.504 7.851 -1.232 1.00 0.00 C ATOM 146 NH1 ARG A 10 -6.302 8.239 0.024 1.00 0.00 N ATOM 147 NH2 ARG A 10 -7.630 8.190 -1.849 1.00 0.00 N ATOM 148 H ARG A 10 -4.336 2.779 -1.579 1.00 0.00 H ATOM 149 HA ARG A 10 -1.836 3.150 -2.899 1.00 0.00 H ATOM 150 HB2 ARG A 10 -2.247 5.581 -2.311 1.00 0.00 H ATOM 151 HB3 ARG A 10 -3.491 4.807 -3.283 1.00 0.00 H ATOM 152 HG2 ARG A 10 -5.003 4.741 -1.530 1.00 0.00 H ATOM 153 HG3 ARG A 10 -3.748 4.917 -0.307 1.00 0.00 H ATOM 154 HD2 ARG A 10 -4.275 7.074 -0.255 1.00 0.00 H ATOM 155 HD3 ARG A 10 -3.520 7.206 -1.839 1.00 0.00 H ATOM 156 HE ARG A 10 -5.783 6.791 -2.771 1.00 0.00 H ATOM 157 HH11 ARG A 10 -5.466 7.963 0.513 1.00 0.00 H ATOM 158 HH12 ARG A 10 -6.982 8.810 0.490 1.00 0.00 H ATOM 159 HH21 ARG A 10 -7.804 7.884 -2.789 1.00 0.00 H ATOM 160 HH22 ARG A 10 -8.312 8.754 -1.377 1.00 0.00 H ATOM 161 N TYR A 11 -0.216 3.111 -1.041 1.00 0.00 N ATOM 162 CA TYR A 11 0.810 3.210 -0.017 1.00 0.00 C ATOM 163 C TYR A 11 1.965 4.053 -0.508 1.00 0.00 C ATOM 164 O TYR A 11 2.085 4.318 -1.697 1.00 0.00 O ATOM 165 CB TYR A 11 1.334 1.835 0.377 1.00 0.00 C ATOM 166 CG TYR A 11 0.517 1.139 1.438 1.00 0.00 C ATOM 167 CD1 TYR A 11 -0.763 0.667 1.179 1.00 0.00 C ATOM 168 CD2 TYR A 11 1.045 0.942 2.704 1.00 0.00 C ATOM 169 CE1 TYR A 11 -1.491 0.019 2.158 1.00 0.00 C ATOM 170 CE2 TYR A 11 0.331 0.292 3.684 1.00 0.00 C ATOM 171 CZ TYR A 11 -0.939 -0.170 3.408 1.00 0.00 C ATOM 172 OH TYR A 11 -1.658 -0.827 4.377 1.00 0.00 O ATOM 173 H TYR A 11 0.009 2.700 -1.907 1.00 0.00 H ATOM 174 HA TYR A 11 0.374 3.684 0.849 1.00 0.00 H ATOM 175 HB2 TYR A 11 1.358 1.200 -0.496 1.00 0.00 H ATOM 176 HB3 TYR A 11 2.340 1.944 0.756 1.00 0.00 H ATOM 177 HD1 TYR A 11 -1.192 0.815 0.197 1.00 0.00 H ATOM 178 HD2 TYR A 11 2.041 1.303 2.919 1.00 0.00 H ATOM 179 HE1 TYR A 11 -2.484 -0.342 1.940 1.00 0.00 H ATOM 180 HE2 TYR A 11 0.769 0.155 4.662 1.00 0.00 H ATOM 181 HH TYR A 11 -2.039 -1.627 4.000 1.00 0.00 H ATOM 182 N PHE A 12 2.811 4.468 0.411 1.00 0.00 N ATOM 183 CA PHE A 12 3.991 5.227 0.061 1.00 0.00 C ATOM 184 C PHE A 12 5.218 4.611 0.714 1.00 0.00 C ATOM 185 O PHE A 12 5.340 4.592 1.937 1.00 0.00 O ATOM 186 CB PHE A 12 3.819 6.677 0.496 1.00 0.00 C ATOM 187 CG PHE A 12 4.739 7.618 -0.209 1.00 0.00 C ATOM 188 CD1 PHE A 12 4.379 8.132 -1.437 1.00 0.00 C ATOM 189 CD2 PHE A 12 5.954 7.983 0.344 1.00 0.00 C ATOM 190 CE1 PHE A 12 5.211 9.002 -2.109 1.00 0.00 C ATOM 191 CE2 PHE A 12 6.797 8.855 -0.323 1.00 0.00 C ATOM 192 CZ PHE A 12 6.423 9.364 -1.552 1.00 0.00 C ATOM 193 H PHE A 12 2.624 4.275 1.354 1.00 0.00 H ATOM 194 HA PHE A 12 4.108 5.189 -1.011 1.00 0.00 H ATOM 195 HB2 PHE A 12 2.810 6.983 0.282 1.00 0.00 H ATOM 196 HB3 PHE A 12 4.003 6.757 1.557 1.00 0.00 H ATOM 197 HD1 PHE A 12 3.429 7.844 -1.871 1.00 0.00 H ATOM 198 HD2 PHE A 12 6.237 7.583 1.309 1.00 0.00 H ATOM 199 HE1 PHE A 12 4.918 9.395 -3.069 1.00 0.00 H ATOM 200 HE2 PHE A 12 7.747 9.132 0.111 1.00 0.00 H ATOM 201 HZ PHE A 12 7.077 10.045 -2.076 1.00 0.00 H ATOM 202 N CYS A 13 6.117 4.096 -0.104 1.00 0.00 N ATOM 203 CA CYS A 13 7.309 3.437 0.399 1.00 0.00 C ATOM 204 C CYS A 13 8.368 4.460 0.789 1.00 0.00 C ATOM 205 O CYS A 13 8.626 5.407 0.054 1.00 0.00 O ATOM 206 CB CYS A 13 7.861 2.474 -0.653 1.00 0.00 C ATOM 207 SG CYS A 13 9.501 1.823 -0.263 1.00 0.00 S ATOM 208 H CYS A 13 5.982 4.177 -1.074 1.00 0.00 H ATOM 209 HA CYS A 13 7.033 2.876 1.277 1.00 0.00 H ATOM 210 HB2 CYS A 13 7.191 1.633 -0.747 1.00 0.00 H ATOM 211 HB3 CYS A 13 7.923 2.983 -1.598 1.00 0.00 H ATOM 212 N HIS A 14 8.976 4.250 1.950 1.00 0.00 N ATOM 213 CA HIS A 14 10.009 5.145 2.464 1.00 0.00 C ATOM 214 C HIS A 14 11.335 4.944 1.740 1.00 0.00 C ATOM 215 O HIS A 14 12.134 5.868 1.620 1.00 0.00 O ATOM 216 CB HIS A 14 10.194 4.933 3.970 1.00 0.00 C ATOM 217 CG HIS A 14 9.270 5.766 4.800 1.00 0.00 C ATOM 218 ND1 HIS A 14 9.690 6.508 5.880 1.00 0.00 N ATOM 219 CD2 HIS A 14 7.940 5.984 4.694 1.00 0.00 C ATOM 220 CE1 HIS A 14 8.660 7.144 6.400 1.00 0.00 C ATOM 221 NE2 HIS A 14 7.586 6.846 5.699 1.00 0.00 N ATOM 222 H HIS A 14 8.717 3.463 2.485 1.00 0.00 H ATOM 223 HA HIS A 14 9.677 6.158 2.295 1.00 0.00 H ATOM 224 HB2 HIS A 14 10.006 3.894 4.209 1.00 0.00 H ATOM 225 HB3 HIS A 14 11.208 5.185 4.242 1.00 0.00 H ATOM 226 HD1 HIS A 14 10.611 6.561 6.219 1.00 0.00 H ATOM 227 HD2 HIS A 14 7.278 5.558 3.953 1.00 0.00 H ATOM 228 HE1 HIS A 14 8.693 7.801 7.256 1.00 0.00 H ATOM 229 HE2 HIS A 14 6.748 7.372 5.715 1.00 0.00 H ATOM 230 N CYS A 15 11.556 3.735 1.248 1.00 0.00 N ATOM 231 CA CYS A 15 12.794 3.410 0.557 1.00 0.00 C ATOM 232 C CYS A 15 12.750 3.919 -0.881 1.00 0.00 C ATOM 233 O CYS A 15 13.694 4.542 -1.367 1.00 0.00 O ATOM 234 CB CYS A 15 13.014 1.897 0.577 1.00 0.00 C ATOM 235 SG CYS A 15 14.586 1.357 -0.130 1.00 0.00 S ATOM 236 H CYS A 15 10.870 3.045 1.356 1.00 0.00 H ATOM 237 HA CYS A 15 13.606 3.893 1.077 1.00 0.00 H ATOM 238 HB2 CYS A 15 12.978 1.552 1.596 1.00 0.00 H ATOM 239 HB3 CYS A 15 12.222 1.421 0.017 1.00 0.00 H ATOM 240 HG CYS A 15 15.479 1.308 0.851 1.00 0.00 H ATOM 241 N CYS A 16 11.631 3.674 -1.547 1.00 0.00 N ATOM 242 CA CYS A 16 11.484 4.054 -2.947 1.00 0.00 C ATOM 243 C CYS A 16 10.988 5.489 -3.082 1.00 0.00 C ATOM 244 O CYS A 16 11.120 6.106 -4.134 1.00 0.00 O ATOM 245 CB CYS A 16 10.512 3.115 -3.664 1.00 0.00 C ATOM 246 SG CYS A 16 11.009 1.375 -3.673 1.00 0.00 S ATOM 247 H CYS A 16 10.888 3.238 -1.081 1.00 0.00 H ATOM 248 HA CYS A 16 12.454 3.975 -3.414 1.00 0.00 H ATOM 249 HB2 CYS A 16 9.547 3.178 -3.186 1.00 0.00 H ATOM 250 HB3 CYS A 16 10.416 3.436 -4.689 1.00 0.00 H ATOM 251 N SER A 17 10.416 5.995 -1.991 1.00 0.00 N ATOM 252 CA SER A 17 9.785 7.318 -1.933 1.00 0.00 C ATOM 253 C SER A 17 8.771 7.509 -3.060 1.00 0.00 C ATOM 254 O SER A 17 8.661 8.587 -3.644 1.00 0.00 O ATOM 255 CB SER A 17 10.825 8.447 -1.921 1.00 0.00 C ATOM 256 OG SER A 17 11.644 8.444 -3.082 1.00 0.00 O ATOM 257 H SER A 17 10.418 5.453 -1.177 1.00 0.00 H ATOM 258 HA SER A 17 9.240 7.356 -1.000 1.00 0.00 H ATOM 259 HB2 SER A 17 10.310 9.393 -1.862 1.00 0.00 H ATOM 260 HB3 SER A 17 11.455 8.333 -1.052 1.00 0.00 H ATOM 261 HG SER A 17 11.485 7.632 -3.588 1.00 0.00 H ATOM 262 N VAL A 18 8.022 6.452 -3.346 1.00 0.00 N ATOM 263 CA VAL A 18 6.988 6.495 -4.367 1.00 0.00 C ATOM 264 C VAL A 18 5.716 5.860 -3.845 1.00 0.00 C ATOM 265 O VAL A 18 5.734 5.146 -2.835 1.00 0.00 O ATOM 266 CB VAL A 18 7.399 5.758 -5.661 1.00 0.00 C ATOM 267 CG1 VAL A 18 8.664 6.348 -6.250 1.00 0.00 C ATOM 268 CG2 VAL A 18 7.576 4.272 -5.408 1.00 0.00 C ATOM 269 H VAL A 18 8.156 5.627 -2.841 1.00 0.00 H ATOM 270 HA VAL A 18 6.790 7.528 -4.607 1.00 0.00 H ATOM 271 HB VAL A 18 6.601 5.882 -6.381 1.00 0.00 H ATOM 272 HG11 VAL A 18 8.508 7.396 -6.456 1.00 0.00 H ATOM 273 HG12 VAL A 18 8.905 5.830 -7.167 1.00 0.00 H ATOM 274 HG13 VAL A 18 9.474 6.232 -5.546 1.00 0.00 H ATOM 275 HG21 VAL A 18 8.317 4.126 -4.638 1.00 0.00 H ATOM 276 HG22 VAL A 18 7.901 3.788 -6.317 1.00 0.00 H ATOM 277 HG23 VAL A 18 6.637 3.848 -5.090 1.00 0.00 H ATOM 278 N GLU A 19 4.626 6.114 -4.541 1.00 0.00 N ATOM 279 CA GLU A 19 3.347 5.535 -4.184 1.00 0.00 C ATOM 280 C GLU A 19 3.259 4.130 -4.771 1.00 0.00 C ATOM 281 O GLU A 19 3.492 3.933 -5.967 1.00 0.00 O ATOM 282 CB GLU A 19 2.201 6.408 -4.697 1.00 0.00 C ATOM 283 CG GLU A 19 0.881 6.148 -3.995 1.00 0.00 C ATOM 284 CD GLU A 19 -0.232 5.784 -4.954 1.00 0.00 C ATOM 285 OE1 GLU A 19 -0.898 6.707 -5.469 1.00 0.00 O ATOM 286 OE2 GLU A 19 -0.447 4.577 -5.202 1.00 0.00 O ATOM 287 H GLU A 19 4.687 6.701 -5.328 1.00 0.00 H ATOM 288 HA GLU A 19 3.296 5.471 -3.104 1.00 0.00 H ATOM 289 HB2 GLU A 19 2.463 7.446 -4.555 1.00 0.00 H ATOM 290 HB3 GLU A 19 2.064 6.220 -5.752 1.00 0.00 H ATOM 291 HG2 GLU A 19 1.015 5.341 -3.291 1.00 0.00 H ATOM 292 HG3 GLU A 19 0.593 7.041 -3.459 1.00 0.00 H ATOM 293 N ILE A 20 2.932 3.164 -3.932 1.00 0.00 N ATOM 294 CA ILE A 20 2.942 1.761 -4.324 1.00 0.00 C ATOM 295 C ILE A 20 1.658 1.057 -3.927 1.00 0.00 C ATOM 296 O ILE A 20 0.845 1.582 -3.164 1.00 0.00 O ATOM 297 CB ILE A 20 4.105 0.989 -3.661 1.00 0.00 C ATOM 298 CG1 ILE A 20 4.043 1.154 -2.144 1.00 0.00 C ATOM 299 CG2 ILE A 20 5.449 1.452 -4.198 1.00 0.00 C ATOM 300 CD1 ILE A 20 4.138 -0.150 -1.390 1.00 0.00 C ATOM 301 H ILE A 20 2.658 3.401 -3.016 1.00 0.00 H ATOM 302 HA ILE A 20 3.059 1.703 -5.396 1.00 0.00 H ATOM 303 HB ILE A 20 3.998 -0.058 -3.899 1.00 0.00 H ATOM 304 HG12 ILE A 20 4.861 1.776 -1.828 1.00 0.00 H ATOM 305 HG13 ILE A 20 3.110 1.628 -1.877 1.00 0.00 H ATOM 306 HG21 ILE A 20 5.506 1.239 -5.256 1.00 0.00 H ATOM 307 HG22 ILE A 20 6.241 0.929 -3.684 1.00 0.00 H ATOM 308 HG23 ILE A 20 5.554 2.514 -4.037 1.00 0.00 H ATOM 309 HD11 ILE A 20 3.373 -0.826 -1.742 1.00 0.00 H ATOM 310 HD12 ILE A 20 3.993 0.036 -0.335 1.00 0.00 H ATOM 311 HD13 ILE A 20 5.110 -0.590 -1.549 1.00 0.00 H ATOM 312 N VAL A 21 1.493 -0.131 -4.470 1.00 0.00 N ATOM 313 CA VAL A 21 0.482 -1.061 -4.018 1.00 0.00 C ATOM 314 C VAL A 21 1.189 -2.289 -3.438 1.00 0.00 C ATOM 315 O VAL A 21 1.815 -3.064 -4.164 1.00 0.00 O ATOM 316 CB VAL A 21 -0.479 -1.459 -5.162 1.00 0.00 C ATOM 317 CG1 VAL A 21 0.295 -1.819 -6.420 1.00 0.00 C ATOM 318 CG2 VAL A 21 -1.387 -2.605 -4.735 1.00 0.00 C ATOM 319 H VAL A 21 2.083 -0.400 -5.206 1.00 0.00 H ATOM 320 HA VAL A 21 -0.091 -0.578 -3.234 1.00 0.00 H ATOM 321 HB VAL A 21 -1.101 -0.606 -5.389 1.00 0.00 H ATOM 322 HG11 VAL A 21 0.905 -2.689 -6.229 1.00 0.00 H ATOM 323 HG12 VAL A 21 0.931 -0.988 -6.697 1.00 0.00 H ATOM 324 HG13 VAL A 21 -0.396 -2.029 -7.223 1.00 0.00 H ATOM 325 HG21 VAL A 21 -1.993 -2.289 -3.897 1.00 0.00 H ATOM 326 HG22 VAL A 21 -0.785 -3.452 -4.446 1.00 0.00 H ATOM 327 HG23 VAL A 21 -2.029 -2.883 -5.557 1.00 0.00 H ATOM 328 N PRO A 22 1.135 -2.452 -2.111 1.00 0.00 N ATOM 329 CA PRO A 22 1.904 -3.478 -1.401 1.00 0.00 C ATOM 330 C PRO A 22 1.523 -4.888 -1.807 1.00 0.00 C ATOM 331 O PRO A 22 0.378 -5.151 -2.181 1.00 0.00 O ATOM 332 CB PRO A 22 1.543 -3.258 0.071 1.00 0.00 C ATOM 333 CG PRO A 22 0.966 -1.894 0.132 1.00 0.00 C ATOM 334 CD PRO A 22 0.306 -1.664 -1.193 1.00 0.00 C ATOM 335 HA PRO A 22 2.965 -3.341 -1.536 1.00 0.00 H ATOM 336 HB2 PRO A 22 0.827 -4.001 0.383 1.00 0.00 H ATOM 337 HB3 PRO A 22 2.430 -3.337 0.677 1.00 0.00 H ATOM 338 HG2 PRO A 22 0.240 -1.839 0.930 1.00 0.00 H ATOM 339 HG3 PRO A 22 1.750 -1.169 0.286 1.00 0.00 H ATOM 340 HD2 PRO A 22 -0.709 -2.030 -1.174 1.00 0.00 H ATOM 341 HD3 PRO A 22 0.331 -0.617 -1.450 1.00 0.00 H ATOM 342 N ARG A 23 2.488 -5.794 -1.745 1.00 0.00 N ATOM 343 CA ARG A 23 2.190 -7.201 -1.911 1.00 0.00 C ATOM 344 C ARG A 23 1.450 -7.654 -0.670 1.00 0.00 C ATOM 345 O ARG A 23 2.060 -7.927 0.357 1.00 0.00 O ATOM 346 CB ARG A 23 3.472 -8.017 -2.094 1.00 0.00 C ATOM 347 CG ARG A 23 4.237 -7.707 -3.372 1.00 0.00 C ATOM 348 CD ARG A 23 5.454 -8.606 -3.512 1.00 0.00 C ATOM 349 NE ARG A 23 6.263 -8.274 -4.683 1.00 0.00 N ATOM 350 CZ ARG A 23 7.548 -8.606 -4.813 1.00 0.00 C ATOM 351 NH1 ARG A 23 8.152 -9.310 -3.863 1.00 0.00 N ATOM 352 NH2 ARG A 23 8.218 -8.251 -5.898 1.00 0.00 N ATOM 353 H ARG A 23 3.408 -5.509 -1.563 1.00 0.00 H ATOM 354 HA ARG A 23 1.553 -7.317 -2.775 1.00 0.00 H ATOM 355 HB2 ARG A 23 4.126 -7.823 -1.257 1.00 0.00 H ATOM 356 HB3 ARG A 23 3.217 -9.065 -2.099 1.00 0.00 H ATOM 357 HG2 ARG A 23 3.588 -7.864 -4.218 1.00 0.00 H ATOM 358 HG3 ARG A 23 4.561 -6.677 -3.346 1.00 0.00 H ATOM 359 HD2 ARG A 23 6.062 -8.499 -2.627 1.00 0.00 H ATOM 360 HD3 ARG A 23 5.121 -9.629 -3.595 1.00 0.00 H ATOM 361 HE ARG A 23 5.825 -7.773 -5.411 1.00 0.00 H ATOM 362 HH11 ARG A 23 7.643 -9.601 -3.050 1.00 0.00 H ATOM 363 HH12 ARG A 23 9.133 -9.545 -3.946 1.00 0.00 H ATOM 364 HH21 ARG A 23 7.761 -7.731 -6.628 1.00 0.00 H ATOM 365 HH22 ARG A 23 9.185 -8.499 -6.000 1.00 0.00 H ATOM 366 N LEU A 24 0.132 -7.729 -0.784 1.00 0.00 N ATOM 367 CA LEU A 24 -0.750 -7.892 0.365 1.00 0.00 C ATOM 368 C LEU A 24 -0.420 -9.110 1.240 1.00 0.00 C ATOM 369 O LEU A 24 -0.458 -8.994 2.464 1.00 0.00 O ATOM 370 CB LEU A 24 -2.198 -7.929 -0.098 1.00 0.00 C ATOM 371 CG LEU A 24 -3.073 -6.813 0.475 1.00 0.00 C ATOM 372 CD1 LEU A 24 -3.277 -7.006 1.968 1.00 0.00 C ATOM 373 CD2 LEU A 24 -2.451 -5.451 0.195 1.00 0.00 C ATOM 374 H LEU A 24 -0.270 -7.664 -1.678 1.00 0.00 H ATOM 375 HA LEU A 24 -0.629 -7.013 0.975 1.00 0.00 H ATOM 376 HB2 LEU A 24 -2.213 -7.856 -1.176 1.00 0.00 H ATOM 377 HB3 LEU A 24 -2.622 -8.871 0.189 1.00 0.00 H ATOM 378 HG LEU A 24 -4.035 -6.845 0.000 1.00 0.00 H ATOM 379 HD11 LEU A 24 -2.318 -7.030 2.462 1.00 0.00 H ATOM 380 HD12 LEU A 24 -3.797 -7.936 2.143 1.00 0.00 H ATOM 381 HD13 LEU A 24 -3.862 -6.187 2.360 1.00 0.00 H ATOM 382 HD21 LEU A 24 -2.250 -5.360 -0.862 1.00 0.00 H ATOM 383 HD22 LEU A 24 -1.527 -5.353 0.747 1.00 0.00 H ATOM 384 HD23 LEU A 24 -3.135 -4.674 0.499 1.00 0.00 H ATOM 385 N PRO A 25 -0.101 -10.290 0.663 1.00 0.00 N ATOM 386 CA PRO A 25 0.282 -11.467 1.457 1.00 0.00 C ATOM 387 C PRO A 25 1.476 -11.212 2.387 1.00 0.00 C ATOM 388 O PRO A 25 1.662 -11.927 3.372 1.00 0.00 O ATOM 389 CB PRO A 25 0.652 -12.503 0.393 1.00 0.00 C ATOM 390 CG PRO A 25 -0.127 -12.103 -0.801 1.00 0.00 C ATOM 391 CD PRO A 25 -0.127 -10.606 -0.781 1.00 0.00 C ATOM 392 HA PRO A 25 -0.551 -11.833 2.039 1.00 0.00 H ATOM 393 HB2 PRO A 25 1.709 -12.454 0.200 1.00 0.00 H ATOM 394 HB3 PRO A 25 0.382 -13.492 0.732 1.00 0.00 H ATOM 395 HG2 PRO A 25 0.353 -12.470 -1.698 1.00 0.00 H ATOM 396 HG3 PRO A 25 -1.136 -12.480 -0.731 1.00 0.00 H ATOM 397 HD2 PRO A 25 0.752 -10.220 -1.277 1.00 0.00 H ATOM 398 HD3 PRO A 25 -1.019 -10.226 -1.241 1.00 0.00 H ATOM 399 N ASP A 26 2.281 -10.197 2.080 1.00 0.00 N ATOM 400 CA ASP A 26 3.474 -9.902 2.877 1.00 0.00 C ATOM 401 C ASP A 26 3.435 -8.496 3.471 1.00 0.00 C ATOM 402 O ASP A 26 4.157 -8.192 4.419 1.00 0.00 O ATOM 403 CB ASP A 26 4.740 -10.048 2.028 1.00 0.00 C ATOM 404 CG ASP A 26 5.049 -11.482 1.662 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.585 -12.216 2.518 1.00 0.00 O ATOM 406 OD2 ASP A 26 4.771 -11.880 0.514 1.00 0.00 O ATOM 407 H ASP A 26 2.071 -9.638 1.301 1.00 0.00 H ATOM 408 HA ASP A 26 3.515 -10.618 3.684 1.00 0.00 H ATOM 409 HB2 ASP A 26 4.612 -9.490 1.113 1.00 0.00 H ATOM 410 HB3 ASP A 26 5.580 -9.644 2.573 1.00 0.00 H ATOM 411 N TYR A 27 2.589 -7.648 2.891 1.00 0.00 N ATOM 412 CA TYR A 27 2.485 -6.236 3.264 1.00 0.00 C ATOM 413 C TYR A 27 3.800 -5.496 3.035 1.00 0.00 C ATOM 414 O TYR A 27 4.160 -4.595 3.795 1.00 0.00 O ATOM 415 CB TYR A 27 2.031 -6.066 4.718 1.00 0.00 C ATOM 416 CG TYR A 27 0.539 -5.864 4.873 1.00 0.00 C ATOM 417 CD1 TYR A 27 -0.143 -4.953 4.072 1.00 0.00 C ATOM 418 CD2 TYR A 27 -0.181 -6.561 5.833 1.00 0.00 C ATOM 419 CE1 TYR A 27 -1.499 -4.747 4.223 1.00 0.00 C ATOM 420 CE2 TYR A 27 -1.541 -6.363 5.987 1.00 0.00 C ATOM 421 CZ TYR A 27 -2.194 -5.455 5.180 1.00 0.00 C ATOM 422 OH TYR A 27 -3.546 -5.251 5.335 1.00 0.00 O ATOM 423 H TYR A 27 2.012 -7.984 2.172 1.00 0.00 H ATOM 424 HA TYR A 27 1.739 -5.794 2.621 1.00 0.00 H ATOM 425 HB2 TYR A 27 2.304 -6.949 5.276 1.00 0.00 H ATOM 426 HB3 TYR A 27 2.529 -5.209 5.145 1.00 0.00 H ATOM 427 HD1 TYR A 27 0.401 -4.402 3.318 1.00 0.00 H ATOM 428 HD2 TYR A 27 0.333 -7.271 6.464 1.00 0.00 H ATOM 429 HE1 TYR A 27 -2.009 -4.034 3.589 1.00 0.00 H ATOM 430 HE2 TYR A 27 -2.085 -6.917 6.738 1.00 0.00 H ATOM 431 HH TYR A 27 -3.985 -5.336 4.479 1.00 0.00 H ATOM 432 N ILE A 28 4.509 -5.863 1.975 1.00 0.00 N ATOM 433 CA ILE A 28 5.767 -5.217 1.653 1.00 0.00 C ATOM 434 C ILE A 28 5.656 -4.393 0.381 1.00 0.00 C ATOM 435 O ILE A 28 4.578 -4.225 -0.182 1.00 0.00 O ATOM 436 CB ILE A 28 6.919 -6.227 1.477 1.00 0.00 C ATOM 437 CG1 ILE A 28 6.527 -7.323 0.485 1.00 0.00 C ATOM 438 CG2 ILE A 28 7.324 -6.823 2.815 1.00 0.00 C ATOM 439 CD1 ILE A 28 7.633 -8.313 0.204 1.00 0.00 C ATOM 440 H ILE A 28 4.175 -6.576 1.394 1.00 0.00 H ATOM 441 HA ILE A 28 6.017 -4.559 2.470 1.00 0.00 H ATOM 442 HB ILE A 28 7.771 -5.690 1.085 1.00 0.00 H ATOM 443 HG12 ILE A 28 5.688 -7.871 0.882 1.00 0.00 H ATOM 444 HG13 ILE A 28 6.240 -6.867 -0.450 1.00 0.00 H ATOM 445 HG21 ILE A 28 7.627 -6.033 3.483 1.00 0.00 H ATOM 446 HG22 ILE A 28 8.149 -7.505 2.665 1.00 0.00 H ATOM 447 HG23 ILE A 28 6.488 -7.357 3.241 1.00 0.00 H ATOM 448 HD11 ILE A 28 7.287 -9.045 -0.510 1.00 0.00 H ATOM 449 HD12 ILE A 28 7.915 -8.810 1.120 1.00 0.00 H ATOM 450 HD13 ILE A 28 8.488 -7.792 -0.201 1.00 0.00 H ATOM 451 N CYS A 29 6.795 -3.909 -0.068 1.00 0.00 N ATOM 452 CA CYS A 29 6.883 -3.103 -1.268 1.00 0.00 C ATOM 453 C CYS A 29 7.060 -4.016 -2.469 1.00 0.00 C ATOM 454 O CYS A 29 7.787 -5.003 -2.389 1.00 0.00 O ATOM 455 CB CYS A 29 8.092 -2.183 -1.137 1.00 0.00 C ATOM 456 SG CYS A 29 8.305 -0.960 -2.446 1.00 0.00 S ATOM 457 H CYS A 29 7.614 -4.114 0.422 1.00 0.00 H ATOM 458 HA CYS A 29 5.981 -2.518 -1.376 1.00 0.00 H ATOM 459 HB2 CYS A 29 8.024 -1.647 -0.209 1.00 0.00 H ATOM 460 HB3 CYS A 29 8.984 -2.793 -1.117 1.00 0.00 H ATOM 461 N PRO A 30 6.419 -3.701 -3.598 1.00 0.00 N ATOM 462 CA PRO A 30 6.547 -4.502 -4.806 1.00 0.00 C ATOM 463 C PRO A 30 7.825 -4.141 -5.544 1.00 0.00 C ATOM 464 O PRO A 30 8.231 -4.807 -6.494 1.00 0.00 O ATOM 465 CB PRO A 30 5.313 -4.098 -5.610 1.00 0.00 C ATOM 466 CG PRO A 30 5.075 -2.675 -5.234 1.00 0.00 C ATOM 467 CD PRO A 30 5.542 -2.527 -3.808 1.00 0.00 C ATOM 468 HA PRO A 30 6.528 -5.562 -4.594 1.00 0.00 H ATOM 469 HB2 PRO A 30 5.518 -4.202 -6.665 1.00 0.00 H ATOM 470 HB3 PRO A 30 4.477 -4.723 -5.334 1.00 0.00 H ATOM 471 HG2 PRO A 30 5.649 -2.028 -5.881 1.00 0.00 H ATOM 472 HG3 PRO A 30 4.025 -2.440 -5.309 1.00 0.00 H ATOM 473 HD2 PRO A 30 6.103 -1.605 -3.698 1.00 0.00 H ATOM 474 HD3 PRO A 30 4.701 -2.545 -3.131 1.00 0.00 H ATOM 475 N ARG A 31 8.456 -3.068 -5.077 1.00 0.00 N ATOM 476 CA ARG A 31 9.630 -2.527 -5.719 1.00 0.00 C ATOM 477 C ARG A 31 10.907 -2.904 -4.971 1.00 0.00 C ATOM 478 O ARG A 31 11.906 -3.257 -5.593 1.00 0.00 O ATOM 479 CB ARG A 31 9.493 -1.011 -5.812 1.00 0.00 C ATOM 480 CG ARG A 31 8.077 -0.558 -6.116 1.00 0.00 C ATOM 481 CD ARG A 31 8.048 0.780 -6.819 1.00 0.00 C ATOM 482 NE ARG A 31 6.736 1.063 -7.401 1.00 0.00 N ATOM 483 CZ ARG A 31 6.535 1.905 -8.414 1.00 0.00 C ATOM 484 NH1 ARG A 31 7.551 2.584 -8.933 1.00 0.00 N ATOM 485 NH2 ARG A 31 5.314 2.071 -8.905 1.00 0.00 N ATOM 486 H ARG A 31 8.096 -2.612 -4.292 1.00 0.00 H ATOM 487 HA ARG A 31 9.678 -2.935 -6.716 1.00 0.00 H ATOM 488 HB2 ARG A 31 9.791 -0.575 -4.875 1.00 0.00 H ATOM 489 HB3 ARG A 31 10.140 -0.649 -6.591 1.00 0.00 H ATOM 490 HG2 ARG A 31 7.597 -1.289 -6.727 1.00 0.00 H ATOM 491 HG3 ARG A 31 7.539 -0.469 -5.182 1.00 0.00 H ATOM 492 HD2 ARG A 31 8.283 1.540 -6.099 1.00 0.00 H ATOM 493 HD3 ARG A 31 8.790 0.783 -7.602 1.00 0.00 H ATOM 494 HE ARG A 31 5.962 0.583 -7.025 1.00 0.00 H ATOM 495 HH11 ARG A 31 8.479 2.467 -8.566 1.00 0.00 H ATOM 496 HH12 ARG A 31 7.398 3.211 -9.700 1.00 0.00 H ATOM 497 HH21 ARG A 31 4.540 1.564 -8.516 1.00 0.00 H ATOM 498 HH22 ARG A 31 5.159 2.701 -9.671 1.00 0.00 H ATOM 499 N CYS A 32 10.889 -2.841 -3.637 1.00 0.00 N ATOM 500 CA CYS A 32 12.108 -3.131 -2.879 1.00 0.00 C ATOM 501 C CYS A 32 11.895 -4.207 -1.810 1.00 0.00 C ATOM 502 O CYS A 32 12.850 -4.654 -1.177 1.00 0.00 O ATOM 503 CB CYS A 32 12.680 -1.855 -2.246 1.00 0.00 C ATOM 504 SG CYS A 32 11.659 -1.137 -0.940 1.00 0.00 S ATOM 505 H CYS A 32 10.063 -2.606 -3.171 1.00 0.00 H ATOM 506 HA CYS A 32 12.832 -3.507 -3.587 1.00 0.00 H ATOM 507 HB2 CYS A 32 13.643 -2.080 -1.816 1.00 0.00 H ATOM 508 HB3 CYS A 32 12.803 -1.106 -3.015 1.00 0.00 H ATOM 509 N GLU A 33 10.631 -4.617 -1.621 1.00 0.00 N ATOM 510 CA GLU A 33 10.279 -5.700 -0.687 1.00 0.00 C ATOM 511 C GLU A 33 10.719 -5.379 0.739 1.00 0.00 C ATOM 512 O GLU A 33 11.136 -6.258 1.488 1.00 0.00 O ATOM 513 CB GLU A 33 10.909 -7.017 -1.145 1.00 0.00 C ATOM 514 CG GLU A 33 10.625 -7.354 -2.598 1.00 0.00 C ATOM 515 CD GLU A 33 11.377 -8.579 -3.063 1.00 0.00 C ATOM 516 OE1 GLU A 33 12.612 -8.492 -3.228 1.00 0.00 O ATOM 517 OE2 GLU A 33 10.737 -9.629 -3.271 1.00 0.00 O ATOM 518 H GLU A 33 9.916 -4.194 -2.136 1.00 0.00 H ATOM 519 HA GLU A 33 9.203 -5.808 -0.694 1.00 0.00 H ATOM 520 HB2 GLU A 33 11.979 -6.955 -1.015 1.00 0.00 H ATOM 521 HB3 GLU A 33 10.529 -7.819 -0.531 1.00 0.00 H ATOM 522 HG2 GLU A 33 9.566 -7.535 -2.711 1.00 0.00 H ATOM 523 HG3 GLU A 33 10.913 -6.514 -3.213 1.00 0.00 H ATOM 524 N SER A 34 10.600 -4.117 1.113 1.00 0.00 N ATOM 525 CA SER A 34 11.074 -3.662 2.410 1.00 0.00 C ATOM 526 C SER A 34 9.992 -3.776 3.480 1.00 0.00 C ATOM 527 O SER A 34 10.173 -4.451 4.493 1.00 0.00 O ATOM 528 CB SER A 34 11.562 -2.215 2.302 1.00 0.00 C ATOM 529 OG SER A 34 11.703 -1.617 3.576 1.00 0.00 O ATOM 530 H SER A 34 10.189 -3.480 0.503 1.00 0.00 H ATOM 531 HA SER A 34 11.905 -4.288 2.692 1.00 0.00 H ATOM 532 HB2 SER A 34 12.522 -2.199 1.806 1.00 0.00 H ATOM 533 HB3 SER A 34 10.851 -1.642 1.724 1.00 0.00 H ATOM 534 HG SER A 34 12.442 -2.028 4.045 1.00 0.00 H ATOM 535 N GLY A 35 8.862 -3.127 3.245 1.00 0.00 N ATOM 536 CA GLY A 35 7.807 -3.107 4.228 1.00 0.00 C ATOM 537 C GLY A 35 7.585 -1.717 4.774 1.00 0.00 C ATOM 538 O GLY A 35 6.496 -1.396 5.242 1.00 0.00 O ATOM 539 H GLY A 35 8.749 -2.651 2.411 1.00 0.00 H ATOM 540 HA2 GLY A 35 6.893 -3.459 3.775 1.00 0.00 H ATOM 541 HA3 GLY A 35 8.077 -3.761 5.035 1.00 0.00 H ATOM 542 N PHE A 36 8.628 -0.893 4.701 1.00 0.00 N ATOM 543 CA PHE A 36 8.554 0.503 5.122 1.00 0.00 C ATOM 544 C PHE A 36 7.652 1.309 4.198 1.00 0.00 C ATOM 545 O PHE A 36 8.124 1.987 3.280 1.00 0.00 O ATOM 546 CB PHE A 36 9.950 1.120 5.149 1.00 0.00 C ATOM 547 CG PHE A 36 10.735 0.766 6.374 1.00 0.00 C ATOM 548 CD1 PHE A 36 11.292 -0.491 6.526 1.00 0.00 C ATOM 549 CD2 PHE A 36 10.912 1.701 7.374 1.00 0.00 C ATOM 550 CE1 PHE A 36 12.016 -0.810 7.659 1.00 0.00 C ATOM 551 CE2 PHE A 36 11.634 1.391 8.511 1.00 0.00 C ATOM 552 CZ PHE A 36 12.187 0.134 8.653 1.00 0.00 C ATOM 553 H PHE A 36 9.482 -1.240 4.364 1.00 0.00 H ATOM 554 HA PHE A 36 8.147 0.528 6.121 1.00 0.00 H ATOM 555 HB2 PHE A 36 10.505 0.777 4.288 1.00 0.00 H ATOM 556 HB3 PHE A 36 9.861 2.193 5.110 1.00 0.00 H ATOM 557 HD1 PHE A 36 11.156 -1.226 5.748 1.00 0.00 H ATOM 558 HD2 PHE A 36 10.476 2.684 7.256 1.00 0.00 H ATOM 559 HE1 PHE A 36 12.447 -1.794 7.766 1.00 0.00 H ATOM 560 HE2 PHE A 36 11.766 2.131 9.286 1.00 0.00 H ATOM 561 HZ PHE A 36 12.751 -0.112 9.540 1.00 0.00 H ATOM 562 N ILE A 37 6.355 1.227 4.439 1.00 0.00 N ATOM 563 CA ILE A 37 5.372 1.891 3.604 1.00 0.00 C ATOM 564 C ILE A 37 4.323 2.589 4.453 1.00 0.00 C ATOM 565 O ILE A 37 4.063 2.192 5.590 1.00 0.00 O ATOM 566 CB ILE A 37 4.691 0.892 2.646 1.00 0.00 C ATOM 567 CG1 ILE A 37 4.032 -0.254 3.434 1.00 0.00 C ATOM 568 CG2 ILE A 37 5.706 0.367 1.641 1.00 0.00 C ATOM 569 CD1 ILE A 37 3.590 -1.428 2.581 1.00 0.00 C ATOM 570 H ILE A 37 6.046 0.695 5.204 1.00 0.00 H ATOM 571 HA ILE A 37 5.888 2.632 3.009 1.00 0.00 H ATOM 572 HB ILE A 37 3.928 1.424 2.098 1.00 0.00 H ATOM 573 HG12 ILE A 37 4.721 -0.621 4.168 1.00 0.00 H ATOM 574 HG13 ILE A 37 3.159 0.128 3.941 1.00 0.00 H ATOM 575 HG21 ILE A 37 5.999 1.169 0.975 1.00 0.00 H ATOM 576 HG22 ILE A 37 5.265 -0.435 1.069 1.00 0.00 H ATOM 577 HG23 ILE A 37 6.575 0.002 2.166 1.00 0.00 H ATOM 578 HD11 ILE A 37 4.435 -1.813 2.029 1.00 0.00 H ATOM 579 HD12 ILE A 37 2.827 -1.105 1.889 1.00 0.00 H ATOM 580 HD13 ILE A 37 3.192 -2.206 3.216 1.00 0.00 H ATOM 581 N GLU A 38 3.738 3.638 3.904 1.00 0.00 N ATOM 582 CA GLU A 38 2.726 4.404 4.604 1.00 0.00 C ATOM 583 C GLU A 38 1.383 4.273 3.913 1.00 0.00 C ATOM 584 O GLU A 38 1.275 4.474 2.706 1.00 0.00 O ATOM 585 CB GLU A 38 3.131 5.874 4.696 1.00 0.00 C ATOM 586 CG GLU A 38 4.275 6.116 5.658 1.00 0.00 C ATOM 587 CD GLU A 38 4.533 7.585 5.903 1.00 0.00 C ATOM 588 OE1 GLU A 38 3.910 8.155 6.820 1.00 0.00 O ATOM 589 OE2 GLU A 38 5.382 8.168 5.197 1.00 0.00 O ATOM 590 H GLU A 38 4.002 3.910 2.995 1.00 0.00 H ATOM 591 HA GLU A 38 2.643 4.006 5.599 1.00 0.00 H ATOM 592 HB2 GLU A 38 3.436 6.210 3.716 1.00 0.00 H ATOM 593 HB3 GLU A 38 2.280 6.453 5.022 1.00 0.00 H ATOM 594 HG2 GLU A 38 4.040 5.646 6.600 1.00 0.00 H ATOM 595 HG3 GLU A 38 5.171 5.671 5.250 1.00 0.00 H ATOM 596 N GLU A 39 0.374 3.913 4.684 1.00 0.00 N ATOM 597 CA GLU A 39 -0.974 3.761 4.170 1.00 0.00 C ATOM 598 C GLU A 39 -1.612 5.143 4.032 1.00 0.00 C ATOM 599 O GLU A 39 -1.927 5.801 5.026 1.00 0.00 O ATOM 600 CB GLU A 39 -1.764 2.836 5.106 1.00 0.00 C ATOM 601 CG GLU A 39 -3.096 2.349 4.557 1.00 0.00 C ATOM 602 CD GLU A 39 -4.218 3.341 4.761 1.00 0.00 C ATOM 603 OE1 GLU A 39 -4.609 3.570 5.924 1.00 0.00 O ATOM 604 OE2 GLU A 39 -4.720 3.893 3.763 1.00 0.00 O ATOM 605 H GLU A 39 0.539 3.752 5.638 1.00 0.00 H ATOM 606 HA GLU A 39 -0.908 3.309 3.191 1.00 0.00 H ATOM 607 HB2 GLU A 39 -1.159 1.967 5.317 1.00 0.00 H ATOM 608 HB3 GLU A 39 -1.950 3.356 6.030 1.00 0.00 H ATOM 609 HG2 GLU A 39 -2.985 2.164 3.497 1.00 0.00 H ATOM 610 HG3 GLU A 39 -3.358 1.426 5.055 1.00 0.00 H ATOM 611 N LEU A 40 -1.771 5.581 2.791 1.00 0.00 N ATOM 612 CA LEU A 40 -2.181 6.950 2.498 1.00 0.00 C ATOM 613 C LEU A 40 -3.687 7.137 2.650 1.00 0.00 C ATOM 614 O LEU A 40 -4.436 6.740 1.735 1.00 0.00 O ATOM 615 CB LEU A 40 -1.746 7.332 1.086 1.00 0.00 C ATOM 616 CG LEU A 40 -0.240 7.257 0.820 1.00 0.00 C ATOM 617 CD1 LEU A 40 0.054 7.593 -0.628 1.00 0.00 C ATOM 618 CD2 LEU A 40 0.518 8.191 1.752 1.00 0.00 C ATOM 619 OXT LEU A 40 -4.115 7.705 3.677 1.00 0.00 O ATOM 620 H LEU A 40 -1.614 4.963 2.045 1.00 0.00 H ATOM 621 HA LEU A 40 -1.684 7.596 3.199 1.00 0.00 H ATOM 622 HB2 LEU A 40 -2.244 6.672 0.394 1.00 0.00 H ATOM 623 HB3 LEU A 40 -2.073 8.342 0.892 1.00 0.00 H ATOM 624 HG LEU A 40 0.104 6.251 0.999 1.00 0.00 H ATOM 625 HD11 LEU A 40 1.118 7.546 -0.798 1.00 0.00 H ATOM 626 HD12 LEU A 40 -0.304 8.588 -0.846 1.00 0.00 H ATOM 627 HD13 LEU A 40 -0.444 6.881 -1.268 1.00 0.00 H ATOM 628 HD21 LEU A 40 0.367 7.882 2.774 1.00 0.00 H ATOM 629 HD22 LEU A 40 0.155 9.200 1.623 1.00 0.00 H ATOM 630 HD23 LEU A 40 1.572 8.157 1.516 1.00 0.00 H TER 631 LEU A 40 HETATM 632 ZN ZN A 101 10.127 0.297 -1.854 1.00 0.00 ZN