HETATM 1 C ACE A 0 8.752 -1.767 3.767 1.00 0.00 C HETATM 2 O ACE A 0 9.911 -1.737 3.371 1.00 0.00 O HETATM 3 CH3 ACE A 0 8.452 -2.044 5.238 1.00 0.00 C HETATM 4 H1 ACE A 0 7.896 -2.978 5.333 1.00 0.00 H HETATM 5 H2 ACE A 0 9.389 -2.141 5.788 1.00 0.00 H HETATM 6 H3 ACE A 0 7.877 -1.224 5.668 1.00 0.00 H ATOM 7 N TYR A 1 7.736 -1.568 2.923 1.00 0.00 N ATOM 8 CA TYR A 1 6.315 -1.585 3.218 1.00 0.00 C ATOM 9 C TYR A 1 5.662 -2.506 2.193 1.00 0.00 C ATOM 10 O TYR A 1 6.029 -2.473 1.013 1.00 0.00 O ATOM 11 CB TYR A 1 5.734 -0.171 3.102 1.00 0.00 C ATOM 12 CG TYR A 1 6.147 0.776 4.210 1.00 0.00 C ATOM 13 CD1 TYR A 1 7.362 1.476 4.127 1.00 0.00 C ATOM 14 CD2 TYR A 1 5.315 0.959 5.332 1.00 0.00 C ATOM 15 CE1 TYR A 1 7.731 2.378 5.138 1.00 0.00 C ATOM 16 CE2 TYR A 1 5.706 1.826 6.366 1.00 0.00 C ATOM 17 CZ TYR A 1 6.924 2.522 6.277 1.00 0.00 C ATOM 18 OH TYR A 1 7.303 3.376 7.267 1.00 0.00 O ATOM 19 H TYR A 1 7.965 -1.398 1.959 1.00 0.00 H ATOM 20 HA TYR A 1 6.114 -1.966 4.218 1.00 0.00 H ATOM 21 HB2 TYR A 1 6.013 0.259 2.138 1.00 0.00 H ATOM 22 HB3 TYR A 1 4.649 -0.256 3.119 1.00 0.00 H ATOM 23 HD1 TYR A 1 8.019 1.317 3.288 1.00 0.00 H ATOM 24 HD2 TYR A 1 4.380 0.423 5.409 1.00 0.00 H ATOM 25 HE1 TYR A 1 8.646 2.945 5.052 1.00 0.00 H ATOM 26 HE2 TYR A 1 5.065 1.950 7.226 1.00 0.00 H ATOM 27 HH TYR A 1 6.728 3.341 8.032 1.00 0.00 H ATOM 28 N LYS A 2 4.702 -3.310 2.655 1.00 0.00 N ATOM 29 CA LYS A 2 3.929 -4.250 1.863 1.00 0.00 C ATOM 30 C LYS A 2 2.469 -4.050 2.253 1.00 0.00 C ATOM 31 O LYS A 2 2.185 -3.775 3.419 1.00 0.00 O ATOM 32 CB LYS A 2 4.363 -5.694 2.140 1.00 0.00 C ATOM 33 CG LYS A 2 5.859 -5.915 1.892 1.00 0.00 C ATOM 34 CD LYS A 2 6.175 -7.416 1.935 1.00 0.00 C ATOM 35 CE LYS A 2 7.680 -7.684 1.813 1.00 0.00 C ATOM 36 NZ LYS A 2 8.225 -7.184 0.539 1.00 0.00 N ATOM 37 H LYS A 2 4.453 -3.274 3.635 1.00 0.00 H ATOM 38 HA LYS A 2 4.066 -4.023 0.809 1.00 0.00 H ATOM 39 HB2 LYS A 2 4.129 -5.955 3.173 1.00 0.00 H ATOM 40 HB3 LYS A 2 3.791 -6.348 1.479 1.00 0.00 H ATOM 41 HG2 LYS A 2 6.122 -5.512 0.916 1.00 0.00 H ATOM 42 HG3 LYS A 2 6.437 -5.396 2.659 1.00 0.00 H ATOM 43 HD2 LYS A 2 5.825 -7.829 2.882 1.00 0.00 H ATOM 44 HD3 LYS A 2 5.648 -7.922 1.123 1.00 0.00 H ATOM 45 HE2 LYS A 2 8.208 -7.210 2.641 1.00 0.00 H ATOM 46 HE3 LYS A 2 7.851 -8.761 1.867 1.00 0.00 H ATOM 47 HZ1 LYS A 2 7.735 -7.615 -0.233 1.00 0.00 H ATOM 48 HZ2 LYS A 2 8.118 -6.180 0.490 1.00 0.00 H ATOM 49 HZ3 LYS A 2 9.206 -7.415 0.480 1.00 0.00 H ATOM 50 N CYS A 3 1.541 -4.166 1.304 1.00 0.00 N ATOM 51 CA CYS A 3 0.130 -3.963 1.585 1.00 0.00 C ATOM 52 C CYS A 3 -0.437 -5.136 2.375 1.00 0.00 C ATOM 53 O CYS A 3 -0.603 -6.217 1.822 1.00 0.00 O ATOM 54 CB CYS A 3 -0.626 -3.825 0.272 1.00 0.00 C ATOM 55 SG CYS A 3 -2.407 -3.871 0.491 1.00 0.00 S ATOM 56 H CYS A 3 1.812 -4.400 0.356 1.00 0.00 H ATOM 57 HA CYS A 3 -0.020 -3.043 2.151 1.00 0.00 H ATOM 58 HB2 CYS A 3 -0.366 -2.879 -0.197 1.00 0.00 H ATOM 59 HB3 CYS A 3 -0.361 -4.648 -0.392 1.00 0.00 H ATOM 60 N GLY A 4 -0.755 -4.944 3.656 1.00 0.00 N ATOM 61 CA GLY A 4 -1.324 -5.995 4.492 1.00 0.00 C ATOM 62 C GLY A 4 -2.518 -6.708 3.841 1.00 0.00 C ATOM 63 O GLY A 4 -2.746 -7.886 4.095 1.00 0.00 O ATOM 64 H GLY A 4 -0.592 -4.035 4.067 1.00 0.00 H ATOM 65 HA2 GLY A 4 -0.549 -6.730 4.712 1.00 0.00 H ATOM 66 HA3 GLY A 4 -1.658 -5.552 5.431 1.00 0.00 H ATOM 67 N LEU A 5 -3.280 -5.991 3.007 1.00 0.00 N ATOM 68 CA LEU A 5 -4.451 -6.515 2.324 1.00 0.00 C ATOM 69 C LEU A 5 -4.129 -7.272 1.026 1.00 0.00 C ATOM 70 O LEU A 5 -5.001 -8.000 0.558 1.00 0.00 O ATOM 71 CB LEU A 5 -5.461 -5.386 2.047 1.00 0.00 C ATOM 72 CG LEU A 5 -6.093 -4.775 3.312 1.00 0.00 C ATOM 73 CD1 LEU A 5 -5.207 -3.719 3.989 1.00 0.00 C ATOM 74 CD2 LEU A 5 -7.421 -4.105 2.934 1.00 0.00 C ATOM 75 H LEU A 5 -3.038 -5.028 2.842 1.00 0.00 H ATOM 76 HA LEU A 5 -4.947 -7.231 2.982 1.00 0.00 H ATOM 77 HB2 LEU A 5 -5.007 -4.601 1.442 1.00 0.00 H ATOM 78 HB3 LEU A 5 -6.267 -5.826 1.458 1.00 0.00 H ATOM 79 HG LEU A 5 -6.304 -5.569 4.027 1.00 0.00 H ATOM 80 HD11 LEU A 5 -4.925 -2.955 3.268 1.00 0.00 H ATOM 81 HD12 LEU A 5 -5.757 -3.247 4.803 1.00 0.00 H ATOM 82 HD13 LEU A 5 -4.311 -4.168 4.413 1.00 0.00 H ATOM 83 HD21 LEU A 5 -8.100 -4.840 2.501 1.00 0.00 H ATOM 84 HD22 LEU A 5 -7.890 -3.683 3.822 1.00 0.00 H ATOM 85 HD23 LEU A 5 -7.244 -3.310 2.210 1.00 0.00 H ATOM 86 N CYS A 6 -2.939 -7.132 0.415 1.00 0.00 N ATOM 87 CA CYS A 6 -2.664 -7.851 -0.841 1.00 0.00 C ATOM 88 C CYS A 6 -1.181 -8.113 -1.129 1.00 0.00 C ATOM 89 O CYS A 6 -0.810 -8.431 -2.255 1.00 0.00 O ATOM 90 CB CYS A 6 -3.359 -7.182 -2.037 1.00 0.00 C ATOM 91 SG CYS A 6 -2.609 -5.662 -2.662 1.00 0.00 S ATOM 92 H CYS A 6 -2.217 -6.533 0.818 1.00 0.00 H ATOM 93 HA CYS A 6 -3.096 -8.848 -0.748 1.00 0.00 H ATOM 94 HB2 CYS A 6 -3.329 -7.893 -2.862 1.00 0.00 H ATOM 95 HB3 CYS A 6 -4.406 -6.989 -1.810 1.00 0.00 H ATOM 96 N GLU A 7 -0.340 -8.000 -0.103 1.00 0.00 N ATOM 97 CA GLU A 7 1.096 -8.236 -0.039 1.00 0.00 C ATOM 98 C GLU A 7 1.971 -7.681 -1.166 1.00 0.00 C ATOM 99 O GLU A 7 3.147 -8.035 -1.238 1.00 0.00 O ATOM 100 CB GLU A 7 1.378 -9.719 0.252 1.00 0.00 C ATOM 101 CG GLU A 7 0.661 -10.245 1.510 1.00 0.00 C ATOM 102 CD GLU A 7 -0.827 -10.517 1.292 1.00 0.00 C ATOM 103 OE1 GLU A 7 -1.125 -11.500 0.579 1.00 0.00 O ATOM 104 OE2 GLU A 7 -1.636 -9.730 1.827 1.00 0.00 O ATOM 105 H GLU A 7 -0.742 -7.719 0.783 1.00 0.00 H ATOM 106 HA GLU A 7 1.427 -7.637 0.811 1.00 0.00 H ATOM 107 HB2 GLU A 7 1.101 -10.321 -0.615 1.00 0.00 H ATOM 108 HB3 GLU A 7 2.452 -9.834 0.413 1.00 0.00 H ATOM 109 HG2 GLU A 7 1.123 -11.190 1.797 1.00 0.00 H ATOM 110 HG3 GLU A 7 0.789 -9.538 2.331 1.00 0.00 H ATOM 111 N ARG A 8 1.455 -6.802 -2.024 1.00 0.00 N ATOM 112 CA ARG A 8 2.276 -6.172 -3.035 1.00 0.00 C ATOM 113 C ARG A 8 3.326 -5.354 -2.276 1.00 0.00 C ATOM 114 O ARG A 8 3.044 -4.805 -1.208 1.00 0.00 O ATOM 115 CB ARG A 8 1.414 -5.300 -3.951 1.00 0.00 C ATOM 116 CG ARG A 8 0.450 -6.103 -4.829 1.00 0.00 C ATOM 117 CD ARG A 8 -0.406 -5.119 -5.636 1.00 0.00 C ATOM 118 NE ARG A 8 -1.515 -5.795 -6.320 1.00 0.00 N ATOM 119 CZ ARG A 8 -2.445 -5.162 -7.047 1.00 0.00 C ATOM 120 NH1 ARG A 8 -2.360 -3.845 -7.253 1.00 0.00 N ATOM 121 NH2 ARG A 8 -3.464 -5.847 -7.567 1.00 0.00 N ATOM 122 H ARG A 8 0.486 -6.550 -1.971 1.00 0.00 H ATOM 123 HA ARG A 8 2.767 -6.943 -3.634 1.00 0.00 H ATOM 124 HB2 ARG A 8 0.809 -4.646 -3.331 1.00 0.00 H ATOM 125 HB3 ARG A 8 2.063 -4.696 -4.588 1.00 0.00 H ATOM 126 HG2 ARG A 8 1.009 -6.753 -5.504 1.00 0.00 H ATOM 127 HG3 ARG A 8 -0.194 -6.717 -4.200 1.00 0.00 H ATOM 128 HD2 ARG A 8 -0.834 -4.380 -4.956 1.00 0.00 H ATOM 129 HD3 ARG A 8 0.226 -4.614 -6.368 1.00 0.00 H ATOM 130 HE ARG A 8 -1.595 -6.794 -6.192 1.00 0.00 H ATOM 131 HH11 ARG A 8 -1.568 -3.340 -6.891 1.00 0.00 H ATOM 132 HH12 ARG A 8 -3.053 -3.368 -7.808 1.00 0.00 H ATOM 133 HH21 ARG A 8 -3.533 -6.841 -7.411 1.00 0.00 H ATOM 134 HH22 ARG A 8 -4.169 -5.378 -8.116 1.00 0.00 H ATOM 135 N SER A 9 4.536 -5.308 -2.824 1.00 0.00 N ATOM 136 CA SER A 9 5.697 -4.631 -2.272 1.00 0.00 C ATOM 137 C SER A 9 5.735 -3.171 -2.725 1.00 0.00 C ATOM 138 O SER A 9 5.768 -2.927 -3.930 1.00 0.00 O ATOM 139 CB SER A 9 6.930 -5.368 -2.800 1.00 0.00 C ATOM 140 OG SER A 9 6.785 -5.528 -4.200 1.00 0.00 O ATOM 141 H SER A 9 4.671 -5.794 -3.696 1.00 0.00 H ATOM 142 HA SER A 9 5.686 -4.683 -1.184 1.00 0.00 H ATOM 143 HB2 SER A 9 7.835 -4.800 -2.575 1.00 0.00 H ATOM 144 HB3 SER A 9 7.000 -6.352 -2.334 1.00 0.00 H ATOM 145 HG SER A 9 6.578 -4.660 -4.577 1.00 0.00 H ATOM 146 N PHE A 10 5.752 -2.227 -1.779 1.00 0.00 N ATOM 147 CA PHE A 10 5.791 -0.792 -2.058 1.00 0.00 C ATOM 148 C PHE A 10 7.113 -0.170 -1.641 1.00 0.00 C ATOM 149 O PHE A 10 7.533 0.828 -2.219 1.00 0.00 O ATOM 150 CB PHE A 10 4.623 -0.105 -1.358 1.00 0.00 C ATOM 151 CG PHE A 10 3.310 -0.561 -1.946 1.00 0.00 C ATOM 152 CD1 PHE A 10 2.701 -1.724 -1.450 1.00 0.00 C ATOM 153 CD2 PHE A 10 2.900 -0.034 -3.180 1.00 0.00 C ATOM 154 CE1 PHE A 10 1.665 -2.339 -2.164 1.00 0.00 C ATOM 155 CE2 PHE A 10 1.932 -0.702 -3.944 1.00 0.00 C ATOM 156 CZ PHE A 10 1.317 -1.862 -3.439 1.00 0.00 C ATOM 157 H PHE A 10 5.735 -2.510 -0.804 1.00 0.00 H ATOM 158 HA PHE A 10 5.692 -0.613 -3.129 1.00 0.00 H ATOM 159 HB2 PHE A 10 4.668 -0.316 -0.292 1.00 0.00 H ATOM 160 HB3 PHE A 10 4.713 0.972 -1.482 1.00 0.00 H ATOM 161 HD1 PHE A 10 3.048 -2.162 -0.527 1.00 0.00 H ATOM 162 HD2 PHE A 10 3.405 0.821 -3.599 1.00 0.00 H ATOM 163 HE1 PHE A 10 1.215 -3.234 -1.753 1.00 0.00 H ATOM 164 HE2 PHE A 10 1.680 -0.317 -4.921 1.00 0.00 H ATOM 165 HZ PHE A 10 0.563 -2.367 -4.023 1.00 0.00 H ATOM 166 N VAL A 11 7.771 -0.736 -0.630 1.00 0.00 N ATOM 167 CA VAL A 11 9.064 -0.342 -0.111 1.00 0.00 C ATOM 168 C VAL A 11 9.056 0.981 0.664 1.00 0.00 C ATOM 169 O VAL A 11 9.860 1.170 1.574 1.00 0.00 O ATOM 170 CB VAL A 11 10.161 -0.430 -1.189 1.00 0.00 C ATOM 171 CG1 VAL A 11 11.403 -0.888 -0.438 1.00 0.00 C ATOM 172 CG2 VAL A 11 9.910 -1.478 -2.290 1.00 0.00 C ATOM 173 H VAL A 11 7.355 -1.519 -0.167 1.00 0.00 H ATOM 174 HA VAL A 11 9.280 -1.107 0.630 1.00 0.00 H ATOM 175 HB VAL A 11 10.331 0.545 -1.648 1.00 0.00 H ATOM 176 HG11 VAL A 11 11.617 -0.181 0.360 1.00 0.00 H ATOM 177 HG12 VAL A 11 11.167 -1.863 -0.010 1.00 0.00 H ATOM 178 HG13 VAL A 11 12.255 -0.962 -1.110 1.00 0.00 H ATOM 179 HG21 VAL A 11 9.617 -2.431 -1.848 1.00 0.00 H ATOM 180 HG22 VAL A 11 9.140 -1.147 -2.984 1.00 0.00 H ATOM 181 HG23 VAL A 11 10.823 -1.625 -2.867 1.00 0.00 H ATOM 182 N GLU A 12 8.144 1.885 0.320 1.00 0.00 N ATOM 183 CA GLU A 12 7.976 3.187 0.952 1.00 0.00 C ATOM 184 C GLU A 12 6.516 3.436 1.351 1.00 0.00 C ATOM 185 O GLU A 12 5.575 3.033 0.660 1.00 0.00 O ATOM 186 CB GLU A 12 8.523 4.299 0.047 1.00 0.00 C ATOM 187 CG GLU A 12 7.930 4.245 -1.365 1.00 0.00 C ATOM 188 CD GLU A 12 8.269 5.489 -2.176 1.00 0.00 C ATOM 189 OE1 GLU A 12 9.463 5.651 -2.506 1.00 0.00 O ATOM 190 OE2 GLU A 12 7.320 6.262 -2.436 1.00 0.00 O ATOM 191 H GLU A 12 7.541 1.615 -0.443 1.00 0.00 H ATOM 192 HA GLU A 12 8.568 3.218 1.867 1.00 0.00 H ATOM 193 HB2 GLU A 12 8.301 5.266 0.500 1.00 0.00 H ATOM 194 HB3 GLU A 12 9.608 4.197 -0.027 1.00 0.00 H ATOM 195 HG2 GLU A 12 8.314 3.375 -1.894 1.00 0.00 H ATOM 196 HG3 GLU A 12 6.852 4.156 -1.301 1.00 0.00 H ATOM 197 N LYS A 13 6.347 4.123 2.485 1.00 0.00 N ATOM 198 CA LYS A 13 5.061 4.490 3.058 1.00 0.00 C ATOM 199 C LYS A 13 4.216 5.274 2.050 1.00 0.00 C ATOM 200 O LYS A 13 3.003 5.085 1.982 1.00 0.00 O ATOM 201 CB LYS A 13 5.313 5.313 4.331 1.00 0.00 C ATOM 202 CG LYS A 13 4.020 5.678 5.078 1.00 0.00 C ATOM 203 CD LYS A 13 4.273 6.685 6.212 1.00 0.00 C ATOM 204 CE LYS A 13 5.175 6.156 7.334 1.00 0.00 C ATOM 205 NZ LYS A 13 4.598 4.966 7.983 1.00 0.00 N ATOM 206 H LYS A 13 7.173 4.411 2.987 1.00 0.00 H ATOM 207 HA LYS A 13 4.532 3.575 3.332 1.00 0.00 H ATOM 208 HB2 LYS A 13 5.943 4.728 4.997 1.00 0.00 H ATOM 209 HB3 LYS A 13 5.853 6.221 4.065 1.00 0.00 H ATOM 210 HG2 LYS A 13 3.314 6.152 4.393 1.00 0.00 H ATOM 211 HG3 LYS A 13 3.551 4.775 5.469 1.00 0.00 H ATOM 212 HD2 LYS A 13 4.726 7.586 5.793 1.00 0.00 H ATOM 213 HD3 LYS A 13 3.311 6.967 6.645 1.00 0.00 H ATOM 214 HE2 LYS A 13 6.167 5.920 6.946 1.00 0.00 H ATOM 215 HE3 LYS A 13 5.286 6.939 8.086 1.00 0.00 H ATOM 216 HZ1 LYS A 13 3.672 5.184 8.325 1.00 0.00 H ATOM 217 HZ2 LYS A 13 4.540 4.210 7.316 1.00 0.00 H ATOM 218 HZ3 LYS A 13 5.181 4.690 8.759 1.00 0.00 H ATOM 219 N SER A 14 4.840 6.165 1.279 1.00 0.00 N ATOM 220 CA SER A 14 4.156 6.995 0.306 1.00 0.00 C ATOM 221 C SER A 14 3.440 6.125 -0.726 1.00 0.00 C ATOM 222 O SER A 14 2.220 6.200 -0.867 1.00 0.00 O ATOM 223 CB SER A 14 5.176 7.955 -0.329 1.00 0.00 C ATOM 224 OG SER A 14 6.330 8.048 0.494 1.00 0.00 O ATOM 225 H SER A 14 5.839 6.317 1.349 1.00 0.00 H ATOM 226 HA SER A 14 3.406 7.577 0.844 1.00 0.00 H ATOM 227 HB2 SER A 14 5.479 7.604 -1.316 1.00 0.00 H ATOM 228 HB3 SER A 14 4.716 8.939 -0.449 1.00 0.00 H ATOM 229 HG SER A 14 6.939 8.686 0.111 1.00 0.00 H ATOM 230 N ALA A 15 4.203 5.289 -1.438 1.00 0.00 N ATOM 231 CA ALA A 15 3.653 4.395 -2.445 1.00 0.00 C ATOM 232 C ALA A 15 2.595 3.490 -1.817 1.00 0.00 C ATOM 233 O ALA A 15 1.549 3.267 -2.419 1.00 0.00 O ATOM 234 CB ALA A 15 4.756 3.582 -3.124 1.00 0.00 C ATOM 235 H ALA A 15 5.197 5.273 -1.265 1.00 0.00 H ATOM 236 HA ALA A 15 3.173 5.002 -3.213 1.00 0.00 H ATOM 237 HB1 ALA A 15 5.479 4.253 -3.590 1.00 0.00 H ATOM 238 HB2 ALA A 15 5.266 2.950 -2.401 1.00 0.00 H ATOM 239 HB3 ALA A 15 4.313 2.951 -3.898 1.00 0.00 H ATOM 240 N LEU A 16 2.849 2.977 -0.607 1.00 0.00 N ATOM 241 CA LEU A 16 1.915 2.133 0.089 1.00 0.00 C ATOM 242 C LEU A 16 0.586 2.872 0.259 1.00 0.00 C ATOM 243 O LEU A 16 -0.457 2.404 -0.195 1.00 0.00 O ATOM 244 CB LEU A 16 2.580 1.775 1.426 1.00 0.00 C ATOM 245 CG LEU A 16 1.954 0.627 2.203 1.00 0.00 C ATOM 246 CD1 LEU A 16 0.466 0.794 2.438 1.00 0.00 C ATOM 247 CD2 LEU A 16 2.109 -0.686 1.460 1.00 0.00 C ATOM 248 H LEU A 16 3.706 3.148 -0.097 1.00 0.00 H ATOM 249 HA LEU A 16 1.754 1.247 -0.520 1.00 0.00 H ATOM 250 HB2 LEU A 16 3.615 1.489 1.240 1.00 0.00 H ATOM 251 HB3 LEU A 16 2.590 2.645 2.077 1.00 0.00 H ATOM 252 HG LEU A 16 2.485 0.595 3.149 1.00 0.00 H ATOM 253 HD11 LEU A 16 0.258 1.811 2.767 1.00 0.00 H ATOM 254 HD12 LEU A 16 -0.029 0.572 1.495 1.00 0.00 H ATOM 255 HD13 LEU A 16 0.136 0.068 3.180 1.00 0.00 H ATOM 256 HD21 LEU A 16 3.162 -0.881 1.280 1.00 0.00 H ATOM 257 HD22 LEU A 16 1.691 -1.479 2.071 1.00 0.00 H ATOM 258 HD23 LEU A 16 1.549 -0.619 0.524 1.00 0.00 H ATOM 259 N SER A 17 0.612 4.037 0.904 1.00 0.00 N ATOM 260 CA SER A 17 -0.598 4.806 1.154 1.00 0.00 C ATOM 261 C SER A 17 -1.304 5.135 -0.159 1.00 0.00 C ATOM 262 O SER A 17 -2.521 5.003 -0.255 1.00 0.00 O ATOM 263 CB SER A 17 -0.254 6.074 1.943 1.00 0.00 C ATOM 264 OG SER A 17 0.536 5.758 3.074 1.00 0.00 O ATOM 265 H SER A 17 1.500 4.399 1.232 1.00 0.00 H ATOM 266 HA SER A 17 -1.275 4.164 1.729 1.00 0.00 H ATOM 267 HB2 SER A 17 0.296 6.771 1.306 1.00 0.00 H ATOM 268 HB3 SER A 17 -1.181 6.552 2.267 1.00 0.00 H ATOM 269 HG SER A 17 1.416 5.494 2.778 1.00 0.00 H ATOM 270 N ARG A 18 -0.536 5.544 -1.173 1.00 0.00 N ATOM 271 CA ARG A 18 -1.093 5.826 -2.486 1.00 0.00 C ATOM 272 C ARG A 18 -1.781 4.569 -3.018 1.00 0.00 C ATOM 273 O ARG A 18 -2.854 4.664 -3.614 1.00 0.00 O ATOM 274 CB ARG A 18 -0.001 6.331 -3.439 1.00 0.00 C ATOM 275 CG ARG A 18 0.454 7.758 -3.099 1.00 0.00 C ATOM 276 CD ARG A 18 -0.558 8.808 -3.576 1.00 0.00 C ATOM 277 NE ARG A 18 -0.149 10.161 -3.177 1.00 0.00 N ATOM 278 CZ ARG A 18 -0.888 11.261 -3.374 1.00 0.00 C ATOM 279 NH1 ARG A 18 -2.055 11.182 -4.018 1.00 0.00 N ATOM 280 NH2 ARG A 18 -0.458 12.440 -2.925 1.00 0.00 N ATOM 281 H ARG A 18 0.465 5.646 -1.035 1.00 0.00 H ATOM 282 HA ARG A 18 -1.864 6.587 -2.378 1.00 0.00 H ATOM 283 HB2 ARG A 18 0.854 5.658 -3.381 1.00 0.00 H ATOM 284 HB3 ARG A 18 -0.371 6.313 -4.465 1.00 0.00 H ATOM 285 HG2 ARG A 18 0.602 7.853 -2.023 1.00 0.00 H ATOM 286 HG3 ARG A 18 1.406 7.944 -3.598 1.00 0.00 H ATOM 287 HD2 ARG A 18 -0.633 8.764 -4.664 1.00 0.00 H ATOM 288 HD3 ARG A 18 -1.537 8.608 -3.142 1.00 0.00 H ATOM 289 HE ARG A 18 0.736 10.253 -2.699 1.00 0.00 H ATOM 290 HH11 ARG A 18 -2.362 10.292 -4.379 1.00 0.00 H ATOM 291 HH12 ARG A 18 -2.619 12.005 -4.160 1.00 0.00 H ATOM 292 HH21 ARG A 18 0.421 12.503 -2.436 1.00 0.00 H ATOM 293 HH22 ARG A 18 -1.009 13.273 -3.067 1.00 0.00 H ATOM 294 N HIS A 19 -1.202 3.385 -2.794 1.00 0.00 N ATOM 295 CA HIS A 19 -1.830 2.157 -3.227 1.00 0.00 C ATOM 296 C HIS A 19 -3.120 1.961 -2.426 1.00 0.00 C ATOM 297 O HIS A 19 -4.129 1.640 -3.038 1.00 0.00 O ATOM 298 CB HIS A 19 -0.814 1.012 -3.159 1.00 0.00 C ATOM 299 CG HIS A 19 -1.427 -0.351 -3.272 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.980 -0.924 -4.393 1.00 0.00 N ATOM 301 CD2 HIS A 19 -1.642 -1.196 -2.222 1.00 0.00 C ATOM 302 CE1 HIS A 19 -2.548 -2.080 -4.007 1.00 0.00 C ATOM 303 NE2 HIS A 19 -2.421 -2.253 -2.683 1.00 0.00 N ATOM 304 H HIS A 19 -0.314 3.291 -2.292 1.00 0.00 H ATOM 305 HA HIS A 19 -2.153 2.231 -4.273 1.00 0.00 H ATOM 306 HB2 HIS A 19 -0.100 1.151 -3.970 1.00 0.00 H ATOM 307 HB3 HIS A 19 -0.262 1.049 -2.221 1.00 0.00 H ATOM 308 HD1 HIS A 19 -2.008 -0.524 -5.320 1.00 0.00 H ATOM 309 HD2 HIS A 19 -1.309 -1.021 -1.211 1.00 0.00 H ATOM 310 HE1 HIS A 19 -3.107 -2.738 -4.655 1.00 0.00 H ATOM 311 N GLN A 20 -3.159 2.168 -1.100 1.00 0.00 N ATOM 312 CA GLN A 20 -4.395 1.983 -0.331 1.00 0.00 C ATOM 313 C GLN A 20 -5.533 2.950 -0.637 1.00 0.00 C ATOM 314 O GLN A 20 -6.561 2.903 0.043 1.00 0.00 O ATOM 315 CB GLN A 20 -4.141 1.966 1.185 1.00 0.00 C ATOM 316 CG GLN A 20 -2.995 1.083 1.678 1.00 0.00 C ATOM 317 CD GLN A 20 -3.218 -0.396 1.425 1.00 0.00 C ATOM 318 OE1 GLN A 20 -3.270 -1.214 2.336 1.00 0.00 O ATOM 319 NE2 GLN A 20 -3.331 -0.734 0.155 1.00 0.00 N ATOM 320 H GLN A 20 -2.321 2.459 -0.600 1.00 0.00 H ATOM 321 HA GLN A 20 -4.849 1.050 -0.706 1.00 0.00 H ATOM 322 HB2 GLN A 20 -3.933 2.988 1.506 1.00 0.00 H ATOM 323 HB3 GLN A 20 -5.049 1.627 1.680 1.00 0.00 H ATOM 324 HG2 GLN A 20 -2.068 1.391 1.219 1.00 0.00 H ATOM 325 HG3 GLN A 20 -2.902 1.241 2.742 1.00 0.00 H ATOM 326 HE21 GLN A 20 -3.242 -0.004 -0.533 1.00 0.00 H ATOM 327 HE22 GLN A 20 -3.491 -1.690 -0.126 1.00 0.00 H ATOM 328 N ARG A 21 -5.403 3.785 -1.669 1.00 0.00 N ATOM 329 CA ARG A 21 -6.577 4.492 -2.161 1.00 0.00 C ATOM 330 C ARG A 21 -7.498 3.365 -2.683 1.00 0.00 C ATOM 331 O ARG A 21 -8.720 3.453 -2.607 1.00 0.00 O ATOM 332 CB ARG A 21 -6.181 5.498 -3.246 1.00 0.00 C ATOM 333 CG ARG A 21 -5.426 6.676 -2.612 1.00 0.00 C ATOM 334 CD ARG A 21 -4.947 7.675 -3.669 1.00 0.00 C ATOM 335 NE ARG A 21 -3.920 7.071 -4.524 1.00 0.00 N ATOM 336 CZ ARG A 21 -3.315 7.673 -5.553 1.00 0.00 C ATOM 337 NH1 ARG A 21 -3.611 8.936 -5.868 1.00 0.00 N ATOM 338 NH2 ARG A 21 -2.402 7.007 -6.259 1.00 0.00 N ATOM 339 H ARG A 21 -4.516 3.874 -2.151 1.00 0.00 H ATOM 340 HA ARG A 21 -7.083 5.016 -1.348 1.00 0.00 H ATOM 341 HB2 ARG A 21 -5.567 5.001 -3.998 1.00 0.00 H ATOM 342 HB3 ARG A 21 -7.085 5.874 -3.726 1.00 0.00 H ATOM 343 HG2 ARG A 21 -6.092 7.189 -1.917 1.00 0.00 H ATOM 344 HG3 ARG A 21 -4.562 6.309 -2.052 1.00 0.00 H ATOM 345 HD2 ARG A 21 -5.798 7.995 -4.276 1.00 0.00 H ATOM 346 HD3 ARG A 21 -4.525 8.544 -3.161 1.00 0.00 H ATOM 347 HE ARG A 21 -3.642 6.120 -4.294 1.00 0.00 H ATOM 348 HH11 ARG A 21 -4.344 9.410 -5.364 1.00 0.00 H ATOM 349 HH12 ARG A 21 -3.180 9.380 -6.664 1.00 0.00 H ATOM 350 HH21 ARG A 21 -2.210 6.043 -6.026 1.00 0.00 H ATOM 351 HH22 ARG A 21 -1.945 7.434 -7.050 1.00 0.00 H ATOM 352 N VAL A 22 -6.871 2.281 -3.169 1.00 0.00 N ATOM 353 CA VAL A 22 -7.455 1.033 -3.610 1.00 0.00 C ATOM 354 C VAL A 22 -7.868 0.252 -2.357 1.00 0.00 C ATOM 355 O VAL A 22 -7.215 0.389 -1.325 1.00 0.00 O ATOM 356 CB VAL A 22 -6.365 0.302 -4.412 1.00 0.00 C ATOM 357 CG1 VAL A 22 -5.646 -0.832 -3.678 1.00 0.00 C ATOM 358 CG2 VAL A 22 -6.959 -0.331 -5.636 1.00 0.00 C ATOM 359 H VAL A 22 -5.860 2.291 -3.215 1.00 0.00 H ATOM 360 HA VAL A 22 -8.326 1.257 -4.228 1.00 0.00 H ATOM 361 HB VAL A 22 -5.636 1.014 -4.800 1.00 0.00 H ATOM 362 HG11 VAL A 22 -5.194 -0.504 -2.745 1.00 0.00 H ATOM 363 HG12 VAL A 22 -6.336 -1.652 -3.486 1.00 0.00 H ATOM 364 HG13 VAL A 22 -4.870 -1.205 -4.336 1.00 0.00 H ATOM 365 HG21 VAL A 22 -7.432 0.453 -6.219 1.00 0.00 H ATOM 366 HG22 VAL A 22 -6.128 -0.771 -6.181 1.00 0.00 H ATOM 367 HG23 VAL A 22 -7.666 -1.083 -5.297 1.00 0.00 H ATOM 368 N HIS A 23 -8.942 -0.548 -2.422 1.00 0.00 N ATOM 369 CA HIS A 23 -9.543 -1.294 -1.304 1.00 0.00 C ATOM 370 C HIS A 23 -10.275 -0.271 -0.432 1.00 0.00 C ATOM 371 O HIS A 23 -11.495 -0.298 -0.303 1.00 0.00 O ATOM 372 CB HIS A 23 -8.563 -2.111 -0.433 1.00 0.00 C ATOM 373 CG HIS A 23 -7.388 -2.760 -1.113 1.00 0.00 C ATOM 374 ND1 HIS A 23 -7.406 -3.942 -1.815 1.00 0.00 N ATOM 375 CD2 HIS A 23 -6.081 -2.405 -0.909 1.00 0.00 C ATOM 376 CE1 HIS A 23 -6.130 -4.285 -2.050 1.00 0.00 C ATOM 377 NE2 HIS A 23 -5.279 -3.397 -1.511 1.00 0.00 N ATOM 378 H HIS A 23 -9.403 -0.629 -3.316 1.00 0.00 H ATOM 379 HA HIS A 23 -10.275 -1.983 -1.730 1.00 0.00 H ATOM 380 HB2 HIS A 23 -8.148 -1.495 0.363 1.00 0.00 H ATOM 381 HB3 HIS A 23 -9.139 -2.895 0.061 1.00 0.00 H ATOM 382 HD1 HIS A 23 -8.223 -4.476 -2.072 1.00 0.00 H ATOM 383 HD2 HIS A 23 -5.797 -1.503 -0.366 1.00 0.00 H ATOM 384 HE1 HIS A 23 -5.828 -5.172 -2.584 1.00 0.00 H ATOM 385 N LYS A 24 -9.458 0.627 0.120 1.00 0.00 N ATOM 386 CA LYS A 24 -9.678 1.793 0.934 1.00 0.00 C ATOM 387 C LYS A 24 -9.066 1.604 2.316 1.00 0.00 C ATOM 388 O LYS A 24 -9.696 1.043 3.211 1.00 0.00 O ATOM 389 CB LYS A 24 -11.140 2.271 0.945 1.00 0.00 C ATOM 390 CG LYS A 24 -11.341 3.626 1.637 1.00 0.00 C ATOM 391 CD LYS A 24 -10.601 4.764 0.914 1.00 0.00 C ATOM 392 CE LYS A 24 -10.890 6.128 1.554 1.00 0.00 C ATOM 393 NZ LYS A 24 -12.313 6.498 1.453 1.00 0.00 N ATOM 394 H LYS A 24 -8.479 0.478 -0.081 1.00 0.00 H ATOM 395 HA LYS A 24 -9.040 2.484 0.388 1.00 0.00 H ATOM 396 HB2 LYS A 24 -11.500 2.354 -0.082 1.00 0.00 H ATOM 397 HB3 LYS A 24 -11.750 1.535 1.470 1.00 0.00 H ATOM 398 HG2 LYS A 24 -12.412 3.830 1.630 1.00 0.00 H ATOM 399 HG3 LYS A 24 -11.014 3.566 2.676 1.00 0.00 H ATOM 400 HD2 LYS A 24 -9.525 4.597 0.964 1.00 0.00 H ATOM 401 HD3 LYS A 24 -10.898 4.785 -0.137 1.00 0.00 H ATOM 402 HE2 LYS A 24 -10.596 6.113 2.605 1.00 0.00 H ATOM 403 HE3 LYS A 24 -10.299 6.889 1.041 1.00 0.00 H ATOM 404 HZ1 LYS A 24 -12.595 6.508 0.483 1.00 0.00 H ATOM 405 HZ2 LYS A 24 -12.880 5.834 1.961 1.00 0.00 H ATOM 406 HZ3 LYS A 24 -12.450 7.417 1.848 1.00 0.00 H ATOM 407 N ASN A 25 -7.826 2.078 2.480 1.00 0.00 N ATOM 408 CA ASN A 25 -7.045 2.038 3.715 1.00 0.00 C ATOM 409 C ASN A 25 -6.590 0.622 4.075 1.00 0.00 C ATOM 410 O ASN A 25 -5.397 0.376 4.216 1.00 0.00 O ATOM 411 CB ASN A 25 -7.772 2.727 4.878 1.00 0.00 C ATOM 412 CG ASN A 25 -6.884 2.764 6.116 1.00 0.00 C ATOM 413 OD1 ASN A 25 -6.043 3.644 6.255 1.00 0.00 O ATOM 414 ND2 ASN A 25 -7.058 1.813 7.031 1.00 0.00 N ATOM 415 H ASN A 25 -7.382 2.503 1.669 1.00 0.00 H ATOM 416 HA ASN A 25 -6.145 2.626 3.528 1.00 0.00 H ATOM 417 HB2 ASN A 25 -8.010 3.752 4.591 1.00 0.00 H ATOM 418 HB3 ASN A 25 -8.702 2.216 5.129 1.00 0.00 H ATOM 419 HD21 ASN A 25 -7.756 1.096 6.910 1.00 0.00 H ATOM 420 HD22 ASN A 25 -6.471 1.832 7.851 1.00 0.00 H HETATM 421 N NH2 A 26 -7.523 -0.315 4.227 1.00 0.00 N HETATM 422 HN1 NH2 A 26 -7.248 -1.255 4.466 1.00 0.00 H HETATM 423 HN2 NH2 A 26 -8.498 -0.068 4.095 1.00 0.00 H TER 424 NH2 A 26 HETATM 425 ZN ZN A 27 -3.276 -3.708 -1.615 1.00 0.00 ZN