ATOM 1 N ALA A 1 5.141 -10.861 0.887 1.00 0.00 N ATOM 2 CA ALA A 1 4.731 -10.136 -0.337 1.00 0.00 C ATOM 3 C ALA A 1 4.705 -8.643 -0.061 1.00 0.00 C ATOM 4 O ALA A 1 4.457 -8.233 1.070 1.00 0.00 O ATOM 5 CB ALA A 1 3.365 -10.615 -0.808 1.00 0.00 C ATOM 6 H1 ALA A 1 4.524 -11.684 1.040 1.00 0.00 H ATOM 7 H2 ALA A 1 5.065 -10.226 1.711 1.00 0.00 H ATOM 8 H3 ALA A 1 6.124 -11.183 0.800 1.00 0.00 H ATOM 9 HA ALA A 1 5.452 -10.339 -1.116 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.059 -10.040 -1.670 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.645 -10.484 -0.014 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.422 -11.659 -1.075 1.00 0.00 H ATOM 13 N CYS A 2 4.971 -7.843 -1.081 1.00 0.00 N ATOM 14 CA CYS A 2 4.983 -6.395 -0.935 1.00 0.00 C ATOM 15 C CYS A 2 4.577 -5.741 -2.248 1.00 0.00 C ATOM 16 O CYS A 2 4.994 -6.173 -3.322 1.00 0.00 O ATOM 17 CB CYS A 2 6.364 -5.916 -0.485 1.00 0.00 C ATOM 18 SG CYS A 2 7.702 -6.113 -1.702 1.00 0.00 S ATOM 19 H CYS A 2 5.170 -8.228 -1.961 1.00 0.00 H ATOM 20 HA CYS A 2 4.257 -6.118 -0.175 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.302 -4.866 -0.248 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.651 -6.455 0.407 1.00 0.00 H ATOM 23 N SER A 3 3.734 -4.725 -2.154 1.00 0.00 N ATOM 24 CA SER A 3 3.245 -4.023 -3.330 1.00 0.00 C ATOM 25 C SER A 3 4.227 -2.932 -3.752 1.00 0.00 C ATOM 26 O SER A 3 4.835 -2.271 -2.901 1.00 0.00 O ATOM 27 CB SER A 3 1.865 -3.418 -3.036 1.00 0.00 C ATOM 28 OG SER A 3 1.258 -2.904 -4.210 1.00 0.00 O ATOM 29 H SER A 3 3.420 -4.446 -1.271 1.00 0.00 H ATOM 30 HA SER A 3 3.153 -4.739 -4.132 1.00 0.00 H ATOM 31 HB2 SER A 3 1.223 -4.180 -2.623 1.00 0.00 H ATOM 32 HB3 SER A 3 1.972 -2.615 -2.322 1.00 0.00 H ATOM 33 HG SER A 3 0.299 -2.993 -4.147 1.00 0.00 H ATOM 34 N LYS A 4 4.368 -2.743 -5.062 1.00 0.00 N ATOM 35 CA LYS A 4 5.255 -1.722 -5.605 1.00 0.00 C ATOM 36 C LYS A 4 4.715 -0.340 -5.239 1.00 0.00 C ATOM 37 O LYS A 4 3.518 -0.182 -5.009 1.00 0.00 O ATOM 38 CB LYS A 4 5.382 -1.878 -7.128 1.00 0.00 C ATOM 39 CG LYS A 4 6.412 -0.952 -7.763 1.00 0.00 C ATOM 40 CD LYS A 4 6.605 -1.233 -9.250 1.00 0.00 C ATOM 41 CE LYS A 4 5.369 -0.886 -10.068 1.00 0.00 C ATOM 42 NZ LYS A 4 4.668 -2.098 -10.570 1.00 0.00 N ATOM 43 H LYS A 4 3.844 -3.296 -5.679 1.00 0.00 H ATOM 44 HA LYS A 4 6.227 -1.849 -5.151 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.665 -2.897 -7.351 1.00 0.00 H ATOM 46 HB3 LYS A 4 4.423 -1.674 -7.579 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.081 0.069 -7.644 1.00 0.00 H ATOM 48 HG3 LYS A 4 7.358 -1.084 -7.256 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.436 -0.646 -9.610 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.825 -2.283 -9.379 1.00 0.00 H ATOM 51 HE2 LYS A 4 4.689 -0.322 -9.446 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.669 -0.280 -10.910 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.635 -1.920 -10.624 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.819 -2.901 -9.922 1.00 0.00 H ATOM 55 HZ3 LYS A 4 5.012 -2.356 -11.512 1.00 0.00 H ATOM 56 N LYS A 5 5.591 0.650 -5.151 1.00 0.00 N ATOM 57 CA LYS A 5 5.171 1.995 -4.776 1.00 0.00 C ATOM 58 C LYS A 5 3.992 2.488 -5.604 1.00 0.00 C ATOM 59 O LYS A 5 2.889 2.639 -5.104 1.00 0.00 O ATOM 60 CB LYS A 5 6.341 2.982 -4.875 1.00 0.00 C ATOM 61 CG LYS A 5 5.912 4.435 -4.733 1.00 0.00 C ATOM 62 CD LYS A 5 7.041 5.327 -4.260 1.00 0.00 C ATOM 63 CE LYS A 5 6.606 6.783 -4.236 1.00 0.00 C ATOM 64 NZ LYS A 5 7.365 7.572 -3.229 1.00 0.00 N ATOM 65 H LYS A 5 6.538 0.469 -5.317 1.00 0.00 H ATOM 66 HA LYS A 5 4.850 1.949 -3.752 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.054 2.760 -4.094 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.821 2.861 -5.834 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.567 4.794 -5.686 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.106 4.486 -4.025 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.331 5.030 -3.263 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.880 5.221 -4.932 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.773 7.210 -5.216 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.550 6.829 -4.005 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.381 7.540 -3.437 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.207 7.172 -2.270 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.047 8.559 -3.231 1.00 0.00 H ATOM 78 N TRP A 6 4.212 2.730 -6.865 1.00 0.00 N ATOM 79 CA TRP A 6 3.148 3.211 -7.720 1.00 0.00 C ATOM 80 C TRP A 6 2.281 2.054 -8.202 1.00 0.00 C ATOM 81 O TRP A 6 1.742 2.091 -9.304 1.00 0.00 O ATOM 82 CB TRP A 6 3.732 3.996 -8.895 1.00 0.00 C ATOM 83 CG TRP A 6 4.873 4.901 -8.508 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.184 4.546 -8.361 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.805 6.300 -8.193 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.937 5.640 -8.013 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.114 6.728 -7.901 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.769 7.235 -8.143 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.411 8.047 -7.565 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.064 8.543 -7.806 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.376 8.938 -7.524 1.00 0.00 C ATOM 92 H TRP A 6 5.092 2.583 -7.231 1.00 0.00 H ATOM 93 HA TRP A 6 2.526 3.876 -7.127 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.097 3.300 -9.637 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.956 4.605 -9.334 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.560 3.548 -8.509 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.907 5.640 -7.870 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.753 6.949 -8.350 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.418 8.367 -7.345 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.273 9.278 -7.763 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.561 9.971 -7.265 1.00 0.00 H ATOM 102 N GLU A 7 2.151 1.030 -7.363 1.00 0.00 N ATOM 103 CA GLU A 7 1.331 -0.129 -7.712 1.00 0.00 C ATOM 104 C GLU A 7 -0.127 0.137 -7.330 1.00 0.00 C ATOM 105 O GLU A 7 -0.762 1.051 -7.851 1.00 0.00 O ATOM 106 CB GLU A 7 1.835 -1.392 -7.009 1.00 0.00 C ATOM 107 CG GLU A 7 1.518 -2.687 -7.740 1.00 0.00 C ATOM 108 CD GLU A 7 2.355 -2.858 -8.987 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.153 -2.099 -9.958 1.00 0.00 O ATOM 110 OE2 GLU A 7 3.264 -3.715 -8.988 1.00 0.00 O ATOM 111 H GLU A 7 2.615 1.060 -6.477 1.00 0.00 H ATOM 112 HA GLU A 7 1.390 -0.268 -8.782 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.908 -1.322 -6.902 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.390 -1.441 -6.027 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.710 -3.518 -7.077 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.474 -2.683 -8.020 1.00 0.00 H ATOM 117 N TYR A 8 -0.642 -0.662 -6.405 1.00 0.00 N ATOM 118 CA TYR A 8 -2.010 -0.523 -5.939 1.00 0.00 C ATOM 119 C TYR A 8 -2.160 -1.213 -4.590 1.00 0.00 C ATOM 120 O TYR A 8 -1.595 -2.287 -4.365 1.00 0.00 O ATOM 121 CB TYR A 8 -2.988 -1.134 -6.952 1.00 0.00 C ATOM 122 CG TYR A 8 -4.445 -1.007 -6.561 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.031 0.238 -6.369 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.237 -2.136 -6.384 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.360 0.356 -6.013 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.567 -2.026 -6.028 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.124 -0.778 -5.842 1.00 0.00 C ATOM 128 OH TYR A 8 -8.447 -0.665 -5.486 1.00 0.00 O ATOM 129 H TYR A 8 -0.080 -1.368 -6.021 1.00 0.00 H ATOM 130 HA TYR A 8 -2.222 0.530 -5.822 1.00 0.00 H ATOM 131 HB2 TYR A 8 -2.859 -0.641 -7.904 1.00 0.00 H ATOM 132 HB3 TYR A 8 -2.765 -2.185 -7.067 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.430 1.126 -6.504 1.00 0.00 H ATOM 134 HD2 TYR A 8 -4.797 -3.112 -6.529 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.795 1.333 -5.869 1.00 0.00 H ATOM 136 HE2 TYR A 8 -7.165 -2.916 -5.896 1.00 0.00 H ATOM 137 HH TYR A 8 -8.709 0.258 -5.518 1.00 0.00 H ATOM 138 N CYS A 9 -2.911 -0.598 -3.694 1.00 0.00 N ATOM 139 CA CYS A 9 -3.126 -1.159 -2.372 1.00 0.00 C ATOM 140 C CYS A 9 -4.406 -0.601 -1.765 1.00 0.00 C ATOM 141 O CYS A 9 -4.819 0.512 -2.085 1.00 0.00 O ATOM 142 CB CYS A 9 -1.926 -0.879 -1.460 1.00 0.00 C ATOM 143 SG CYS A 9 -1.593 0.886 -1.167 1.00 0.00 S ATOM 144 H CYS A 9 -3.333 0.261 -3.924 1.00 0.00 H ATOM 145 HA CYS A 9 -3.237 -2.228 -2.485 1.00 0.00 H ATOM 146 HB2 CYS A 9 -2.099 -1.341 -0.501 1.00 0.00 H ATOM 147 HB3 CYS A 9 -1.041 -1.310 -1.905 1.00 0.00 H ATOM 148 N ILE A 10 -5.035 -1.390 -0.904 1.00 0.00 N ATOM 149 CA ILE A 10 -6.278 -0.995 -0.252 1.00 0.00 C ATOM 150 C ILE A 10 -6.594 -1.960 0.889 1.00 0.00 C ATOM 151 O ILE A 10 -7.168 -1.576 1.907 1.00 0.00 O ATOM 152 CB ILE A 10 -7.463 -0.940 -1.256 1.00 0.00 C ATOM 153 CG1 ILE A 10 -8.750 -0.487 -0.557 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.671 -2.288 -1.936 1.00 0.00 C ATOM 155 CD1 ILE A 10 -8.662 0.903 0.039 1.00 0.00 C ATOM 156 H ILE A 10 -4.655 -2.266 -0.703 1.00 0.00 H ATOM 157 HA ILE A 10 -6.134 -0.005 0.160 1.00 0.00 H ATOM 158 HB ILE A 10 -7.213 -0.221 -2.022 1.00 0.00 H ATOM 159 HG12 ILE A 10 -9.559 -0.490 -1.271 1.00 0.00 H ATOM 160 HG13 ILE A 10 -8.979 -1.177 0.241 1.00 0.00 H ATOM 161 HG21 ILE A 10 -6.719 -2.673 -2.268 1.00 0.00 H ATOM 162 HG22 ILE A 10 -8.326 -2.164 -2.786 1.00 0.00 H ATOM 163 HG23 ILE A 10 -8.116 -2.979 -1.236 1.00 0.00 H ATOM 164 HD11 ILE A 10 -7.734 1.004 0.582 1.00 0.00 H ATOM 165 HD12 ILE A 10 -9.491 1.058 0.712 1.00 0.00 H ATOM 166 HD13 ILE A 10 -8.696 1.637 -0.753 1.00 0.00 H ATOM 167 N VAL A 11 -6.196 -3.216 0.708 1.00 0.00 N ATOM 168 CA VAL A 11 -6.411 -4.248 1.712 1.00 0.00 C ATOM 169 C VAL A 11 -5.719 -3.880 3.023 1.00 0.00 C ATOM 170 O VAL A 11 -4.648 -3.270 3.017 1.00 0.00 O ATOM 171 CB VAL A 11 -5.899 -5.620 1.224 1.00 0.00 C ATOM 172 CG1 VAL A 11 -6.749 -6.122 0.066 1.00 0.00 C ATOM 173 CG2 VAL A 11 -4.435 -5.539 0.813 1.00 0.00 C ATOM 174 H VAL A 11 -5.740 -3.452 -0.119 1.00 0.00 H ATOM 175 HA VAL A 11 -7.474 -4.326 1.888 1.00 0.00 H ATOM 176 HB VAL A 11 -5.985 -6.327 2.039 1.00 0.00 H ATOM 177 HG11 VAL A 11 -7.338 -6.967 0.392 1.00 0.00 H ATOM 178 HG12 VAL A 11 -6.106 -6.425 -0.748 1.00 0.00 H ATOM 179 HG13 VAL A 11 -7.406 -5.332 -0.268 1.00 0.00 H ATOM 180 HG21 VAL A 11 -4.307 -4.746 0.092 1.00 0.00 H ATOM 181 HG22 VAL A 11 -4.131 -6.478 0.374 1.00 0.00 H ATOM 182 HG23 VAL A 11 -3.828 -5.335 1.683 1.00 0.00 H ATOM 183 N PRO A 12 -6.338 -4.228 4.164 1.00 0.00 N ATOM 184 CA PRO A 12 -5.794 -3.919 5.491 1.00 0.00 C ATOM 185 C PRO A 12 -4.372 -4.439 5.687 1.00 0.00 C ATOM 186 O PRO A 12 -4.155 -5.631 5.920 1.00 0.00 O ATOM 187 CB PRO A 12 -6.757 -4.627 6.448 1.00 0.00 C ATOM 188 CG PRO A 12 -8.028 -4.753 5.685 1.00 0.00 C ATOM 189 CD PRO A 12 -7.629 -4.934 4.248 1.00 0.00 C ATOM 190 HA PRO A 12 -5.813 -2.857 5.683 1.00 0.00 H ATOM 191 HB2 PRO A 12 -6.357 -5.595 6.714 1.00 0.00 H ATOM 192 HB3 PRO A 12 -6.889 -4.029 7.337 1.00 0.00 H ATOM 193 HG2 PRO A 12 -8.582 -5.613 6.032 1.00 0.00 H ATOM 194 HG3 PRO A 12 -8.617 -3.855 5.800 1.00 0.00 H ATOM 195 HD2 PRO A 12 -7.510 -5.983 4.018 1.00 0.00 H ATOM 196 HD3 PRO A 12 -8.358 -4.482 3.593 1.00 0.00 H ATOM 197 N ILE A 13 -3.410 -3.524 5.604 1.00 0.00 N ATOM 198 CA ILE A 13 -1.998 -3.855 5.776 1.00 0.00 C ATOM 199 C ILE A 13 -1.727 -4.396 7.176 1.00 0.00 C ATOM 200 O ILE A 13 -0.699 -5.018 7.429 1.00 0.00 O ATOM 201 CB ILE A 13 -1.093 -2.632 5.514 1.00 0.00 C ATOM 202 CG1 ILE A 13 -1.489 -1.463 6.423 1.00 0.00 C ATOM 203 CG2 ILE A 13 -1.168 -2.225 4.048 1.00 0.00 C ATOM 204 CD1 ILE A 13 -0.590 -0.251 6.289 1.00 0.00 C ATOM 205 H ILE A 13 -3.659 -2.594 5.422 1.00 0.00 H ATOM 206 HA ILE A 13 -1.749 -4.620 5.054 1.00 0.00 H ATOM 207 HB ILE A 13 -0.073 -2.916 5.729 1.00 0.00 H ATOM 208 HG12 ILE A 13 -2.495 -1.154 6.183 1.00 0.00 H ATOM 209 HG13 ILE A 13 -1.455 -1.790 7.452 1.00 0.00 H ATOM 210 HG21 ILE A 13 -1.755 -1.324 3.955 1.00 0.00 H ATOM 211 HG22 ILE A 13 -1.632 -3.017 3.479 1.00 0.00 H ATOM 212 HG23 ILE A 13 -0.172 -2.048 3.672 1.00 0.00 H ATOM 213 HD11 ILE A 13 -0.504 0.240 7.247 1.00 0.00 H ATOM 214 HD12 ILE A 13 -1.013 0.433 5.569 1.00 0.00 H ATOM 215 HD13 ILE A 13 0.388 -0.566 5.957 1.00 0.00 H ATOM 216 N LEU A 14 -2.669 -4.148 8.074 1.00 0.00 N ATOM 217 CA LEU A 14 -2.571 -4.597 9.453 1.00 0.00 C ATOM 218 C LEU A 14 -2.613 -6.124 9.544 1.00 0.00 C ATOM 219 O LEU A 14 -2.140 -6.701 10.522 1.00 0.00 O ATOM 220 CB LEU A 14 -3.711 -3.990 10.279 1.00 0.00 C ATOM 221 CG LEU A 14 -3.669 -4.290 11.781 1.00 0.00 C ATOM 222 CD1 LEU A 14 -2.433 -3.672 12.419 1.00 0.00 C ATOM 223 CD2 LEU A 14 -4.932 -3.783 12.458 1.00 0.00 C ATOM 224 H LEU A 14 -3.461 -3.649 7.796 1.00 0.00 H ATOM 225 HA LEU A 14 -1.629 -4.249 9.848 1.00 0.00 H ATOM 226 HB2 LEU A 14 -3.687 -2.918 10.148 1.00 0.00 H ATOM 227 HB3 LEU A 14 -4.646 -4.361 9.887 1.00 0.00 H ATOM 228 HG LEU A 14 -3.618 -5.360 11.924 1.00 0.00 H ATOM 229 HD11 LEU A 14 -1.637 -3.628 11.690 1.00 0.00 H ATOM 230 HD12 LEU A 14 -2.122 -4.276 13.258 1.00 0.00 H ATOM 231 HD13 LEU A 14 -2.666 -2.674 12.760 1.00 0.00 H ATOM 232 HD21 LEU A 14 -5.321 -4.547 13.115 1.00 0.00 H ATOM 233 HD22 LEU A 14 -5.672 -3.543 11.708 1.00 0.00 H ATOM 234 HD23 LEU A 14 -4.702 -2.898 13.033 1.00 0.00 H ATOM 235 N GLY A 15 -3.185 -6.781 8.537 1.00 0.00 N ATOM 236 CA GLY A 15 -3.263 -8.228 8.582 1.00 0.00 C ATOM 237 C GLY A 15 -3.622 -8.867 7.255 1.00 0.00 C ATOM 238 O GLY A 15 -4.601 -9.607 7.170 1.00 0.00 O ATOM 239 H GLY A 15 -3.558 -6.287 7.772 1.00 0.00 H ATOM 240 HA2 GLY A 15 -2.306 -8.613 8.900 1.00 0.00 H ATOM 241 HA3 GLY A 15 -4.007 -8.509 9.314 1.00 0.00 H ATOM 242 N PHE A 16 -2.820 -8.611 6.228 1.00 0.00 N ATOM 243 CA PHE A 16 -3.059 -9.204 4.915 1.00 0.00 C ATOM 244 C PHE A 16 -1.825 -9.048 4.032 1.00 0.00 C ATOM 245 O PHE A 16 -1.176 -10.032 3.677 1.00 0.00 O ATOM 246 CB PHE A 16 -4.278 -8.571 4.234 1.00 0.00 C ATOM 247 CG PHE A 16 -4.879 -9.441 3.164 1.00 0.00 C ATOM 248 CD1 PHE A 16 -5.084 -10.795 3.389 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.241 -8.910 1.939 1.00 0.00 C ATOM 250 CE1 PHE A 16 -5.636 -11.599 2.410 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.793 -9.711 0.956 1.00 0.00 C ATOM 252 CZ PHE A 16 -5.992 -11.056 1.192 1.00 0.00 C ATOM 253 H PHE A 16 -2.040 -8.032 6.359 1.00 0.00 H ATOM 254 HA PHE A 16 -3.246 -10.258 5.062 1.00 0.00 H ATOM 255 HB2 PHE A 16 -5.040 -8.378 4.973 1.00 0.00 H ATOM 256 HB3 PHE A 16 -3.982 -7.638 3.777 1.00 0.00 H ATOM 257 HD1 PHE A 16 -4.806 -11.221 4.342 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.086 -7.859 1.751 1.00 0.00 H ATOM 259 HE1 PHE A 16 -5.790 -12.651 2.598 1.00 0.00 H ATOM 260 HE2 PHE A 16 -6.072 -9.282 0.004 1.00 0.00 H ATOM 261 HZ PHE A 16 -6.423 -11.682 0.426 1.00 0.00 H ATOM 262 N VAL A 17 -1.490 -7.807 3.698 1.00 0.00 N ATOM 263 CA VAL A 17 -0.319 -7.520 2.874 1.00 0.00 C ATOM 264 C VAL A 17 0.315 -6.220 3.351 1.00 0.00 C ATOM 265 O VAL A 17 -0.159 -5.617 4.309 1.00 0.00 O ATOM 266 CB VAL A 17 -0.646 -7.382 1.361 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.543 -7.810 0.511 1.00 0.00 C ATOM 268 CG2 VAL A 17 -1.887 -8.172 0.969 1.00 0.00 C ATOM 269 H VAL A 17 -2.033 -7.060 4.027 1.00 0.00 H ATOM 270 HA VAL A 17 0.389 -8.327 3.004 1.00 0.00 H ATOM 271 HB VAL A 17 -0.833 -6.337 1.158 1.00 0.00 H ATOM 272 HG11 VAL A 17 1.368 -8.076 1.155 1.00 0.00 H ATOM 273 HG12 VAL A 17 0.836 -6.995 -0.134 1.00 0.00 H ATOM 274 HG13 VAL A 17 0.267 -8.663 -0.092 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.410 -8.486 1.860 1.00 0.00 H ATOM 276 HG22 VAL A 17 -1.595 -9.040 0.397 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.536 -7.549 0.371 1.00 0.00 H ATOM 278 N TYR A 18 1.375 -5.796 2.680 1.00 0.00 N ATOM 279 CA TYR A 18 2.079 -4.571 3.031 1.00 0.00 C ATOM 280 C TYR A 18 3.126 -4.271 1.966 1.00 0.00 C ATOM 281 O TYR A 18 3.588 -5.181 1.284 1.00 0.00 O ATOM 282 CB TYR A 18 2.752 -4.719 4.403 1.00 0.00 C ATOM 283 CG TYR A 18 3.318 -3.431 4.962 1.00 0.00 C ATOM 284 CD1 TYR A 18 2.557 -2.269 4.995 1.00 0.00 C ATOM 285 CD2 TYR A 18 4.613 -3.381 5.464 1.00 0.00 C ATOM 286 CE1 TYR A 18 3.070 -1.094 5.511 1.00 0.00 C ATOM 287 CE2 TYR A 18 5.133 -2.209 5.980 1.00 0.00 C ATOM 288 CZ TYR A 18 4.358 -1.071 6.001 1.00 0.00 C ATOM 289 OH TYR A 18 4.870 0.096 6.519 1.00 0.00 O ATOM 290 H TYR A 18 1.695 -6.324 1.921 1.00 0.00 H ATOM 291 HA TYR A 18 1.363 -3.764 3.065 1.00 0.00 H ATOM 292 HB2 TYR A 18 2.027 -5.092 5.110 1.00 0.00 H ATOM 293 HB3 TYR A 18 3.561 -5.429 4.320 1.00 0.00 H ATOM 294 HD1 TYR A 18 1.548 -2.291 4.610 1.00 0.00 H ATOM 295 HD2 TYR A 18 5.219 -4.275 5.444 1.00 0.00 H ATOM 296 HE1 TYR A 18 2.463 -0.202 5.527 1.00 0.00 H ATOM 297 HE2 TYR A 18 6.142 -2.191 6.364 1.00 0.00 H ATOM 298 HH TYR A 18 5.485 -0.109 7.226 1.00 0.00 H ATOM 299 N CYS A 19 3.489 -3.005 1.819 1.00 0.00 N ATOM 300 CA CYS A 19 4.489 -2.600 0.836 1.00 0.00 C ATOM 301 C CYS A 19 5.870 -3.120 1.206 1.00 0.00 C ATOM 302 O CYS A 19 6.098 -3.557 2.335 1.00 0.00 O ATOM 303 CB CYS A 19 4.546 -1.091 0.761 1.00 0.00 C ATOM 304 SG CYS A 19 3.157 -0.327 -0.127 1.00 0.00 S ATOM 305 H CYS A 19 3.079 -2.315 2.390 1.00 0.00 H ATOM 306 HA CYS A 19 4.203 -2.996 -0.126 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.532 -0.717 1.766 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.472 -0.784 0.282 1.00 0.00 H ATOM 309 N CYS A 20 6.791 -3.055 0.252 1.00 0.00 N ATOM 310 CA CYS A 20 8.156 -3.499 0.485 1.00 0.00 C ATOM 311 C CYS A 20 8.800 -2.576 1.503 1.00 0.00 C ATOM 312 O CYS A 20 8.415 -1.409 1.601 1.00 0.00 O ATOM 313 CB CYS A 20 8.964 -3.473 -0.811 1.00 0.00 C ATOM 314 SG CYS A 20 8.104 -4.196 -2.254 1.00 0.00 S ATOM 315 H CYS A 20 6.552 -2.685 -0.624 1.00 0.00 H ATOM 316 HA CYS A 20 8.125 -4.508 0.876 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.205 -2.450 -1.046 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.880 -4.026 -0.662 1.00 0.00 H ATOM 319 N PRO A 21 9.774 -3.067 2.281 1.00 0.00 N ATOM 320 CA PRO A 21 10.438 -2.250 3.287 1.00 0.00 C ATOM 321 C PRO A 21 10.964 -0.954 2.701 1.00 0.00 C ATOM 322 O PRO A 21 11.820 -0.947 1.817 1.00 0.00 O ATOM 323 CB PRO A 21 11.579 -3.124 3.778 1.00 0.00 C ATOM 324 CG PRO A 21 11.125 -4.519 3.505 1.00 0.00 C ATOM 325 CD PRO A 21 10.299 -4.441 2.248 1.00 0.00 C ATOM 326 HA PRO A 21 9.774 -2.024 4.109 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.483 -2.884 3.236 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.722 -2.949 4.831 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.981 -5.160 3.353 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.524 -4.878 4.327 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.918 -4.596 1.378 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.495 -5.159 2.272 1.00 0.00 H ATOM 333 N GLY A 22 10.409 0.130 3.189 1.00 0.00 N ATOM 334 CA GLY A 22 10.780 1.444 2.716 1.00 0.00 C ATOM 335 C GLY A 22 9.598 2.190 2.130 1.00 0.00 C ATOM 336 O GLY A 22 9.550 3.416 2.182 1.00 0.00 O ATOM 337 H GLY A 22 9.720 0.032 3.872 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.182 2.013 3.540 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.540 1.340 1.955 1.00 0.00 H ATOM 340 N LEU A 23 8.643 1.449 1.573 1.00 0.00 N ATOM 341 CA LEU A 23 7.462 2.047 0.976 1.00 0.00 C ATOM 342 C LEU A 23 6.252 1.827 1.876 1.00 0.00 C ATOM 343 O LEU A 23 6.157 0.802 2.557 1.00 0.00 O ATOM 344 CB LEU A 23 7.215 1.431 -0.403 1.00 0.00 C ATOM 345 CG LEU A 23 8.392 1.523 -1.376 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.105 0.719 -2.633 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.684 2.974 -1.725 1.00 0.00 C ATOM 348 H LEU A 23 8.728 0.468 1.564 1.00 0.00 H ATOM 349 HA LEU A 23 7.637 3.106 0.868 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.967 0.387 -0.267 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.368 1.929 -0.849 1.00 0.00 H ATOM 352 HG LEU A 23 9.272 1.106 -0.907 1.00 0.00 H ATOM 353 HD11 LEU A 23 8.824 0.976 -3.397 1.00 0.00 H ATOM 354 HD12 LEU A 23 7.110 0.945 -2.985 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.178 -0.335 -2.411 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.732 3.084 -1.962 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.438 3.604 -0.882 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.089 3.266 -2.578 1.00 0.00 H ATOM 359 N ILE A 24 5.331 2.779 1.883 1.00 0.00 N ATOM 360 CA ILE A 24 4.134 2.669 2.707 1.00 0.00 C ATOM 361 C ILE A 24 2.870 2.944 1.896 1.00 0.00 C ATOM 362 O ILE A 24 2.795 3.918 1.148 1.00 0.00 O ATOM 363 CB ILE A 24 4.179 3.627 3.920 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.495 5.059 3.472 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.200 3.144 4.943 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.451 6.076 4.593 1.00 0.00 C ATOM 367 H ILE A 24 5.459 3.580 1.315 1.00 0.00 H ATOM 368 HA ILE A 24 4.089 1.657 3.083 1.00 0.00 H ATOM 369 HB ILE A 24 3.207 3.613 4.390 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.485 5.084 3.044 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.777 5.360 2.722 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.613 3.993 5.467 1.00 0.00 H ATOM 373 HG22 ILE A 24 5.993 2.614 4.437 1.00 0.00 H ATOM 374 HG23 ILE A 24 4.718 2.484 5.648 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.045 6.936 4.323 1.00 0.00 H ATOM 376 HD12 ILE A 24 4.847 5.634 5.496 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.429 6.383 4.760 1.00 0.00 H ATOM 378 N CYS A 25 1.878 2.070 2.045 1.00 0.00 N ATOM 379 CA CYS A 25 0.612 2.215 1.329 1.00 0.00 C ATOM 380 C CYS A 25 -0.119 3.488 1.761 1.00 0.00 C ATOM 381 O CYS A 25 -0.114 3.845 2.941 1.00 0.00 O ATOM 382 CB CYS A 25 -0.277 0.994 1.574 1.00 0.00 C ATOM 383 SG CYS A 25 -1.934 1.107 0.820 1.00 0.00 S ATOM 384 H CYS A 25 2.004 1.305 2.648 1.00 0.00 H ATOM 385 HA CYS A 25 0.834 2.283 0.274 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.207 0.119 1.166 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.408 0.862 2.638 1.00 0.00 H ATOM 388 N GLY A 26 -0.737 4.170 0.802 1.00 0.00 N ATOM 389 CA GLY A 26 -1.450 5.396 1.098 1.00 0.00 C ATOM 390 C GLY A 26 -2.751 5.529 0.319 1.00 0.00 C ATOM 391 O GLY A 26 -3.662 4.719 0.489 1.00 0.00 O ATOM 392 H GLY A 26 -0.700 3.841 -0.124 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.675 5.420 2.154 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.814 6.235 0.858 1.00 0.00 H ATOM 395 N PRO A 27 -2.869 6.564 -0.535 1.00 0.00 N ATOM 396 CA PRO A 27 -4.081 6.825 -1.336 1.00 0.00 C ATOM 397 C PRO A 27 -4.309 5.811 -2.461 1.00 0.00 C ATOM 398 O PRO A 27 -4.259 6.156 -3.641 1.00 0.00 O ATOM 399 CB PRO A 27 -3.828 8.220 -1.912 1.00 0.00 C ATOM 400 CG PRO A 27 -2.346 8.351 -1.954 1.00 0.00 C ATOM 401 CD PRO A 27 -1.826 7.579 -0.773 1.00 0.00 C ATOM 402 HA PRO A 27 -4.959 6.851 -0.709 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.260 8.287 -2.900 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.271 8.965 -1.268 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.966 7.930 -2.873 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.067 9.392 -1.874 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.883 7.112 -1.014 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.719 8.229 0.083 1.00 0.00 H ATOM 409 N PHE A 28 -4.549 4.562 -2.069 1.00 0.00 N ATOM 410 CA PHE A 28 -4.786 3.452 -3.000 1.00 0.00 C ATOM 411 C PHE A 28 -3.523 3.135 -3.799 1.00 0.00 C ATOM 412 O PHE A 28 -3.562 2.375 -4.764 1.00 0.00 O ATOM 413 CB PHE A 28 -5.987 3.721 -3.944 1.00 0.00 C ATOM 414 CG PHE A 28 -7.329 3.707 -3.261 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.598 4.551 -2.192 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.329 2.855 -3.701 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.835 4.540 -1.577 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.568 2.841 -3.090 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.821 3.685 -2.026 1.00 0.00 C ATOM 420 H PHE A 28 -4.559 4.374 -1.105 1.00 0.00 H ATOM 421 HA PHE A 28 -5.018 2.584 -2.397 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.875 4.688 -4.413 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.007 2.959 -4.715 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.827 5.219 -1.839 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.132 2.193 -4.531 1.00 0.00 H ATOM 426 HE1 PHE A 28 -9.030 5.201 -0.745 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.338 2.172 -3.444 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.789 3.675 -1.548 1.00 0.00 H ATOM 429 N VAL A 29 -2.396 3.689 -3.353 1.00 0.00 N ATOM 430 CA VAL A 29 -1.102 3.461 -3.977 1.00 0.00 C ATOM 431 C VAL A 29 -0.046 3.578 -2.901 1.00 0.00 C ATOM 432 O VAL A 29 -0.291 4.178 -1.855 1.00 0.00 O ATOM 433 CB VAL A 29 -0.768 4.464 -5.120 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.690 4.270 -6.316 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.838 5.900 -4.620 1.00 0.00 C ATOM 436 H VAL A 29 -2.427 4.252 -2.544 1.00 0.00 H ATOM 437 HA VAL A 29 -1.092 2.454 -4.379 1.00 0.00 H ATOM 438 HB VAL A 29 0.249 4.273 -5.452 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.507 5.050 -7.041 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.718 4.317 -5.988 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.498 3.308 -6.765 1.00 0.00 H ATOM 442 HG21 VAL A 29 -1.775 6.343 -4.925 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.019 6.467 -5.038 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.770 5.909 -3.542 1.00 0.00 H ATOM 445 N CYS A 30 1.108 3.013 -3.142 1.00 0.00 N ATOM 446 CA CYS A 30 2.185 3.065 -2.179 1.00 0.00 C ATOM 447 C CYS A 30 3.035 4.311 -2.415 1.00 0.00 C ATOM 448 O CYS A 30 3.091 4.832 -3.531 1.00 0.00 O ATOM 449 CB CYS A 30 3.040 1.806 -2.293 1.00 0.00 C ATOM 450 SG CYS A 30 3.961 1.412 -0.781 1.00 0.00 S ATOM 451 H CYS A 30 1.253 2.550 -3.996 1.00 0.00 H ATOM 452 HA CYS A 30 1.752 3.115 -1.191 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.409 0.964 -2.539 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.760 1.946 -3.086 1.00 0.00 H ATOM 455 N VAL A 31 3.692 4.793 -1.378 1.00 0.00 N ATOM 456 CA VAL A 31 4.534 5.970 -1.499 1.00 0.00 C ATOM 457 C VAL A 31 5.823 5.771 -0.718 1.00 0.00 C ATOM 458 O VAL A 31 5.874 4.830 0.098 1.00 0.00 O ATOM 459 CB VAL A 31 3.829 7.256 -1.003 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.664 7.626 -1.911 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.353 7.096 0.434 1.00 0.00 C ATOM 462 OXT VAL A 31 6.779 6.542 -0.952 1.00 0.00 O ATOM 463 H VAL A 31 3.620 4.345 -0.503 1.00 0.00 H ATOM 464 HA VAL A 31 4.777 6.094 -2.551 1.00 0.00 H ATOM 465 HB VAL A 31 4.545 8.065 -1.031 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.225 6.728 -2.318 1.00 0.00 H ATOM 467 HG12 VAL A 31 3.022 8.249 -2.718 1.00 0.00 H ATOM 468 HG13 VAL A 31 1.921 8.166 -1.343 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.456 7.678 0.584 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.123 7.440 1.109 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.143 6.054 0.629 1.00 0.00 H TER 472 VAL A 31