ATOM 1 N ILE A 1 -0.990 -9.016 9.108 1.00 71.16 N ATOM 2 H ILE A 1 -0.651 -9.901 9.458 1.00 71.16 H ATOM 3 H2 ILE A 1 -1.896 -9.161 8.685 1.00 71.16 H ATOM 4 H3 ILE A 1 -1.080 -8.374 9.883 1.00 71.16 H ATOM 5 CA ILE A 1 -0.022 -8.491 8.116 1.00 71.16 C ATOM 6 HA ILE A 1 -0.380 -7.553 7.693 1.00 71.16 H ATOM 7 C ILE A 1 0.035 -9.531 7.003 1.00 71.16 C ATOM 8 CB ILE A 1 1.341 -8.217 8.801 1.00 71.16 C ATOM 9 HB ILE A 1 1.666 -9.130 9.300 1.00 71.16 H ATOM 10 O ILE A 1 0.694 -10.548 7.166 1.00 71.16 O ATOM 11 CG1 ILE A 1 1.160 -7.104 9.866 1.00 71.16 C ATOM 12 HG12 ILE A 1 0.292 -7.313 10.492 1.00 71.16 H ATOM 13 HG13 ILE A 1 0.986 -6.149 9.370 1.00 71.16 H ATOM 14 CG2 ILE A 1 2.433 -7.809 7.799 1.00 71.16 C ATOM 15 HG21 ILE A 1 3.396 -7.740 8.304 1.00 71.16 H ATOM 16 HG22 ILE A 1 2.213 -6.836 7.359 1.00 71.16 H ATOM 17 HG23 ILE A 1 2.546 -8.552 7.010 1.00 71.16 H ATOM 18 CD1 ILE A 1 2.346 -6.957 10.825 1.00 71.16 C ATOM 19 HD11 ILE A 1 2.564 -7.913 11.301 1.00 71.16 H ATOM 20 HD12 ILE A 1 2.100 -6.226 11.595 1.00 71.16 H ATOM 21 HD13 ILE A 1 3.229 -6.607 10.290 1.00 71.16 H ATOM 22 N LYS A 2 -0.826 -9.394 5.984 1.00 82.33 N ATOM 23 H LYS A 2 -1.287 -8.507 5.842 1.00 82.33 H ATOM 24 CA LYS A 2 -0.937 -10.370 4.885 1.00 82.33 C ATOM 25 HA LYS A 2 -1.068 -11.371 5.298 1.00 82.33 H ATOM 26 C LYS A 2 0.371 -10.399 4.087 1.00 82.33 C ATOM 27 CB LYS A 2 -2.140 -10.034 3.979 1.00 82.33 C ATOM 28 HB2 LYS A 2 -1.953 -10.425 2.979 1.00 82.33 H ATOM 29 HB3 LYS A 2 -2.240 -8.953 3.885 1.00 82.33 H ATOM 30 O LYS A 2 1.071 -9.395 4.021 1.00 82.33 O ATOM 31 CG LYS A 2 -3.461 -10.649 4.475 1.00 82.33 C ATOM 32 HG2 LYS A 2 -3.643 -10.348 5.507 1.00 82.33 H ATOM 33 HG3 LYS A 2 -3.388 -11.735 4.429 1.00 82.33 H ATOM 34 CD LYS A 2 -4.629 -10.174 3.598 1.00 82.33 C ATOM 35 HD2 LYS A 2 -4.373 -10.335 2.551 1.00 82.33 H ATOM 36 HD3 LYS A 2 -4.768 -9.103 3.745 1.00 82.33 H ATOM 37 CE LYS A 2 -5.935 -10.918 3.914 1.00 82.33 C ATOM 38 HE2 LYS A 2 -6.166 -10.801 4.972 1.00 82.33 H ATOM 39 HE3 LYS A 2 -5.785 -11.978 3.711 1.00 82.33 H ATOM 40 NZ LYS A 2 -7.046 -10.393 3.081 1.00 82.33 N ATOM 41 HZ1 LYS A 2 -7.902 -10.906 3.235 1.00 82.33 H ATOM 42 HZ2 LYS A 2 -6.803 -10.464 2.103 1.00 82.33 H ATOM 43 HZ3 LYS A 2 -7.206 -9.414 3.267 1.00 82.33 H ATOM 44 N TRP A 3 0.678 -11.550 3.496 1.00 84.19 N ATOM 45 H TRP A 3 0.027 -12.315 3.596 1.00 84.19 H ATOM 46 CA TRP A 3 1.924 -11.847 2.771 1.00 84.19 C ATOM 47 HA TRP A 3 2.751 -11.889 3.480 1.00 84.19 H ATOM 48 C TRP A 3 2.304 -10.814 1.689 1.00 84.19 C ATOM 49 CB TRP A 3 1.737 -13.239 2.157 1.00 84.19 C ATOM 50 HB2 TRP A 3 1.040 -13.172 1.322 1.00 84.19 H ATOM 51 HB3 TRP A 3 1.292 -13.898 2.902 1.00 84.19 H ATOM 52 O TRP A 3 3.470 -10.685 1.333 1.00 84.19 O ATOM 53 CG TRP A 3 2.986 -13.903 1.690 1.00 84.19 C ATOM 54 CD1 TRP A 3 3.455 -13.902 0.423 1.00 84.19 C ATOM 55 HD1 TRP A 3 2.987 -13.402 -0.413 1.00 84.19 H ATOM 56 CD2 TRP A 3 3.949 -14.669 2.477 1.00 84.19 C ATOM 57 CE2 TRP A 3 4.981 -15.120 1.602 1.00 84.19 C ATOM 58 CE3 TRP A 3 4.054 -15.025 3.840 1.00 84.19 C ATOM 59 HE3 TRP A 3 3.292 -14.699 4.533 1.00 84.19 H ATOM 60 NE1 TRP A 3 4.631 -14.622 0.366 1.00 84.19 N ATOM 61 HE1 TRP A 3 5.174 -14.738 -0.478 1.00 84.19 H ATOM 62 CH2 TRP A 3 6.136 -16.232 3.414 1.00 84.19 C ATOM 63 HH2 TRP A 3 6.964 -16.822 3.777 1.00 84.19 H ATOM 64 CZ2 TRP A 3 6.061 -15.892 2.053 1.00 84.19 C ATOM 65 HZ2 TRP A 3 6.827 -16.214 1.363 1.00 84.19 H ATOM 66 CZ3 TRP A 3 5.137 -15.798 4.304 1.00 84.19 C ATOM 67 HZ3 TRP A 3 5.204 -16.062 5.349 1.00 84.19 H ATOM 68 N GLU A 4 1.334 -10.026 1.223 1.00 90.43 N ATOM 69 H GLU A 4 0.389 -10.203 1.533 1.00 90.43 H ATOM 70 CA GLU A 4 1.507 -8.901 0.296 1.00 90.43 C ATOM 71 HA GLU A 4 1.796 -9.277 -0.685 1.00 90.43 H ATOM 72 C GLU A 4 2.594 -7.901 0.728 1.00 90.43 C ATOM 73 CB GLU A 4 0.156 -8.176 0.166 1.00 90.43 C ATOM 74 HB2 GLU A 4 0.299 -7.248 -0.389 1.00 90.43 H ATOM 75 HB3 GLU A 4 -0.211 -7.928 1.162 1.00 90.43 H ATOM 76 O GLU A 4 3.352 -7.430 -0.116 1.00 90.43 O ATOM 77 CG GLU A 4 -0.885 -9.032 -0.570 1.00 90.43 C ATOM 78 HG2 GLU A 4 -0.587 -9.142 -1.613 1.00 90.43 H ATOM 79 HG3 GLU A 4 -0.915 -10.029 -0.129 1.00 90.43 H ATOM 80 CD GLU A 4 -2.283 -8.413 -0.476 1.00 90.43 C ATOM 81 OE1 GLU A 4 -2.602 -7.554 -1.323 1.00 90.43 O ATOM 82 OE2 GLU A 4 -3.018 -8.810 0.467 1.00 90.43 O ATOM 83 N TYR A 5 2.736 -7.610 2.027 1.00 92.34 N ATOM 84 H TYR A 5 2.105 -8.032 2.693 1.00 92.34 H ATOM 85 CA TYR A 5 3.740 -6.640 2.494 1.00 92.34 C ATOM 86 HA TYR A 5 3.653 -5.734 1.894 1.00 92.34 H ATOM 87 C TYR A 5 5.178 -7.140 2.343 1.00 92.34 C ATOM 88 CB TYR A 5 3.487 -6.270 3.958 1.00 92.34 C ATOM 89 HB2 TYR A 5 4.270 -5.585 4.284 1.00 92.34 H ATOM 90 HB3 TYR A 5 3.565 -7.169 4.570 1.00 92.34 H ATOM 91 O TYR A 5 6.074 -6.347 2.073 1.00 92.34 O ATOM 92 CG TYR A 5 2.150 -5.604 4.200 1.00 92.34 C ATOM 93 CD1 TYR A 5 1.922 -4.294 3.740 1.00 92.34 C ATOM 94 HD1 TYR A 5 2.701 -3.762 3.215 1.00 92.34 H ATOM 95 CD2 TYR A 5 1.130 -6.304 4.867 1.00 92.34 C ATOM 96 HD2 TYR A 5 1.315 -7.317 5.193 1.00 92.34 H ATOM 97 CE1 TYR A 5 0.672 -3.681 3.952 1.00 92.34 C ATOM 98 HE1 TYR A 5 0.497 -2.679 3.587 1.00 92.34 H ATOM 99 CE2 TYR A 5 -0.118 -5.696 5.086 1.00 92.34 C ATOM 100 HE2 TYR A 5 -0.924 -6.219 5.579 1.00 92.34 H ATOM 101 OH TYR A 5 -1.557 -3.812 4.854 1.00 92.34 O ATOM 102 HH TYR A 5 -1.607 -2.936 4.464 1.00 92.34 H ATOM 103 CZ TYR A 5 -0.347 -4.384 4.629 1.00 92.34 C ATOM 104 N VAL A 6 5.403 -8.448 2.502 1.00 93.36 N ATOM 105 H VAL A 6 4.608 -9.061 2.612 1.00 93.36 H ATOM 106 CA VAL A 6 6.735 -9.052 2.336 1.00 93.36 C ATOM 107 HA VAL A 6 7.461 -8.503 2.936 1.00 93.36 H ATOM 108 C VAL A 6 7.170 -8.941 0.878 1.00 93.36 C ATOM 109 CB VAL A 6 6.731 -10.528 2.782 1.00 93.36 C ATOM 110 HB VAL A 6 6.014 -11.084 2.178 1.00 93.36 H ATOM 111 O VAL A 6 8.315 -8.612 0.591 1.00 93.36 O ATOM 112 CG1 VAL A 6 8.107 -11.182 2.614 1.00 93.36 C ATOM 113 HG11 VAL A 6 8.081 -12.207 2.986 1.00 93.36 H ATOM 114 HG12 VAL A 6 8.389 -11.214 1.562 1.00 93.36 H ATOM 115 HG13 VAL A 6 8.861 -10.618 3.163 1.00 93.36 H ATOM 116 CG2 VAL A 6 6.321 -10.659 4.256 1.00 93.36 C ATOM 117 HG21 VAL A 6 6.338 -11.709 4.548 1.00 93.36 H ATOM 118 HG22 VAL A 6 5.311 -10.279 4.406 1.00 93.36 H ATOM 119 HG23 VAL A 6 7.015 -10.103 4.886 1.00 93.36 H ATOM 120 N LEU A 7 6.230 -9.167 -0.040 1.00 90.64 N ATOM 121 H LEU A 7 5.299 -9.405 0.272 1.00 90.64 H ATOM 122 CA LEU A 7 6.484 -9.095 -1.473 1.00 90.64 C ATOM 123 HA LEU A 7 7.391 -9.663 -1.680 1.00 90.64 H ATOM 124 C LEU A 7 6.749 -7.653 -1.925 1.00 90.64 C ATOM 125 CB LEU A 7 5.301 -9.775 -2.178 1.00 90.64 C ATOM 126 HB2 LEU A 7 4.429 -9.122 -2.172 1.00 90.64 H ATOM 127 HB3 LEU A 7 5.047 -10.661 -1.596 1.00 90.64 H ATOM 128 O LEU A 7 7.679 -7.419 -2.690 1.00 90.64 O ATOM 129 CG LEU A 7 5.625 -10.231 -3.613 1.00 90.64 C ATOM 130 HG LEU A 7 6.686 -10.466 -3.698 1.00 90.64 H ATOM 131 CD1 LEU A 7 4.837 -11.505 -3.925 1.00 90.64 C ATOM 132 HD11 LEU A 7 5.056 -11.827 -4.944 1.00 90.64 H ATOM 133 HD12 LEU A 7 5.131 -12.300 -3.240 1.00 90.64 H ATOM 134 HD13 LEU A 7 3.768 -11.314 -3.832 1.00 90.64 H ATOM 135 CD2 LEU A 7 5.258 -9.175 -4.655 1.00 90.64 C ATOM 136 HD21 LEU A 7 5.831 -8.265 -4.478 1.00 90.64 H ATOM 137 HD22 LEU A 7 5.506 -9.541 -5.652 1.00 90.64 H ATOM 138 HD23 LEU A 7 4.194 -8.943 -4.608 1.00 90.64 H ATOM 139 N LEU A 8 5.995 -6.685 -1.394 1.00 92.58 N ATOM 140 H LEU A 8 5.219 -6.949 -0.805 1.00 92.58 H ATOM 141 CA LEU A 8 6.250 -5.258 -1.617 1.00 92.58 C ATOM 142 HA LEU A 8 6.230 -5.056 -2.688 1.00 92.58 H ATOM 143 C LEU A 8 7.637 -4.832 -1.125 1.00 92.58 C ATOM 144 CB LEU A 8 5.161 -4.432 -0.910 1.00 92.58 C ATOM 145 HB2 LEU A 8 5.543 -3.432 -0.707 1.00 92.58 H ATOM 146 HB3 LEU A 8 4.940 -4.896 0.052 1.00 92.58 H ATOM 147 O LEU A 8 8.323 -4.104 -1.830 1.00 92.58 O ATOM 148 CG LEU A 8 3.871 -4.300 -1.733 1.00 92.58 C ATOM 149 HG LEU A 8 3.613 -5.261 -2.178 1.00 92.58 H ATOM 150 CD1 LEU A 8 2.719 -3.865 -0.826 1.00 92.58 C ATOM 151 HD11 LEU A 8 2.550 -4.627 -0.065 1.00 92.58 H ATOM 152 HD12 LEU A 8 2.956 -2.914 -0.350 1.00 92.58 H ATOM 153 HD13 LEU A 8 1.809 -3.761 -1.417 1.00 92.58 H ATOM 154 CD2 LEU A 8 4.029 -3.254 -2.841 1.00 92.58 C ATOM 155 HD21 LEU A 8 4.277 -2.283 -2.412 1.00 92.58 H ATOM 156 HD22 LEU A 8 4.824 -3.550 -3.526 1.00 92.58 H ATOM 157 HD23 LEU A 8 3.101 -3.172 -3.406 1.00 92.58 H ATOM 158 N LEU A 9 8.054 -5.300 0.054 1.00 90.39 N ATOM 159 H LEU A 9 7.425 -5.878 0.594 1.00 90.39 H ATOM 160 CA LEU A 9 9.346 -4.947 0.648 1.00 90.39 C ATOM 161 HA LEU A 9 9.473 -3.868 0.560 1.00 90.39 H ATOM 162 C LEU A 9 10.539 -5.589 -0.075 1.00 90.39 C ATOM 163 CB LEU A 9 9.297 -5.321 2.140 1.00 90.39 C ATOM 164 HB2 LEU A 9 9.383 -6.402 2.251 1.00 90.39 H ATOM 165 HB3 LEU A 9 8.314 -5.035 2.514 1.00 90.39 H ATOM 166 O LEU A 9 11.636 -5.062 -0.002 1.00 90.39 O ATOM 167 CG LEU A 9 10.365 -4.602 2.991 1.00 90.39 C ATOM 168 HG LEU A 9 10.800 -3.774 2.432 1.00 90.39 H ATOM 169 CD1 LEU A 9 9.714 -4.025 4.252 1.00 90.39 C ATOM 170 HD11 LEU A 9 8.954 -3.299 3.964 1.00 90.39 H ATOM 171 HD12 LEU A 9 9.259 -4.823 4.838 1.00 90.39 H ATOM 172 HD13 LEU A 9 10.470 -3.516 4.849 1.00 90.39 H ATOM 173 CD2 LEU A 9 11.482 -5.547 3.437 1.00 90.39 C ATOM 174 HD21 LEU A 9 12.223 -4.994 4.014 1.00 90.39 H ATOM 175 HD22 LEU A 9 11.076 -6.362 4.036 1.00 90.39 H ATOM 176 HD23 LEU A 9 11.975 -5.955 2.554 1.00 90.39 H ATOM 177 N PHE A 10 10.333 -6.719 -0.755 1.00 90.25 N ATOM 178 H PHE A 10 9.417 -7.142 -0.713 1.00 90.25 H ATOM 179 CA PHE A 10 11.359 -7.361 -1.580 1.00 90.25 C ATOM 180 HA PHE A 10 12.327 -7.268 -1.088 1.00 90.25 H ATOM 181 C PHE A 10 11.499 -6.717 -2.968 1.00 90.25 C ATOM 182 CB PHE A 10 11.001 -8.848 -1.705 1.00 90.25 C ATOM 183 HB2 PHE A 10 10.866 -9.260 -0.705 1.00 90.25 H ATOM 184 HB3 PHE A 10 10.051 -8.943 -2.230 1.00 90.25 H ATOM 185 O PHE A 10 12.557 -6.805 -3.585 1.00 90.25 O ATOM 186 CG PHE A 10 12.052 -9.674 -2.421 1.00 90.25 C ATOM 187 CD1 PHE A 10 11.925 -9.959 -3.794 1.00 90.25 C ATOM 188 HD1 PHE A 10 11.081 -9.576 -4.348 1.00 90.25 H ATOM 189 CD2 PHE A 10 13.180 -10.128 -1.715 1.00 90.25 C ATOM 190 HD2 PHE A 10 13.294 -9.884 -0.669 1.00 90.25 H ATOM 191 CE1 PHE A 10 12.921 -10.700 -4.455 1.00 90.25 C ATOM 192 HE1 PHE A 10 12.835 -10.891 -5.514 1.00 90.25 H ATOM 193 CE2 PHE A 10 14.175 -10.871 -2.375 1.00 90.25 C ATOM 194 HE2 PHE A 10 15.050 -11.199 -1.834 1.00 90.25 H ATOM 195 CZ PHE A 10 14.045 -11.158 -3.745 1.00 90.25 C ATOM 196 HZ PHE A 10 14.820 -11.708 -4.258 1.00 90.25 H ATOM 197 N LEU A 11 10.416 -6.125 -3.483 1.00 91.32 N ATOM 198 H LEU A 11 9.570 -6.112 -2.932 1.00 91.32 H ATOM 199 CA LEU A 11 10.401 -5.450 -4.782 1.00 91.32 C ATOM 200 HA LEU A 11 10.969 -6.045 -5.497 1.00 91.32 H ATOM 201 C LEU A 11 11.045 -4.053 -4.727 1.00 91.32 C ATOM 202 CB LEU A 11 8.936 -5.343 -5.245 1.00 91.32 C ATOM 203 HB2 LEU A 11 8.421 -6.287 -5.064 1.00 91.32 H ATOM 204 HB3 LEU A 11 8.450 -4.583 -4.634 1.00 91.32 H ATOM 205 O LEU A 11 11.585 -3.599 -5.734 1.00 91.32 O ATOM 206 CG LEU A 11 8.792 -4.973 -6.735 1.00 91.32 C ATOM 207 HG LEU A 11 9.587 -4.297 -7.051 1.00 91.32 H ATOM 208 CD1 LEU A 11 8.835 -6.226 -7.615 1.00 91.32 C ATOM 209 HD11 LEU A 11 8.015 -6.896 -7.357 1.00 91.32 H ATOM 210 HD12 LEU A 11 9.785 -6.739 -7.463 1.00 91.32 H ATOM 211 HD13 LEU A 11 8.759 -5.937 -8.663 1.00 91.32 H ATOM 212 CD2 LEU A 11 7.464 -4.258 -6.979 1.00 91.32 C ATOM 213 HD21 LEU A 11 7.374 -4.006 -8.035 1.00 91.32 H ATOM 214 HD22 LEU A 11 6.634 -4.898 -6.678 1.00 91.32 H ATOM 215 HD23 LEU A 11 7.443 -3.337 -6.397 1.00 91.32 H ATOM 216 N LEU A 12 10.908 -3.372 -3.586 1.00 83.03 N ATOM 217 H LEU A 12 10.512 -3.866 -2.799 1.00 83.03 H ATOM 218 CA LEU A 12 11.440 -2.033 -3.311 1.00 83.03 C ATOM 219 HA LEU A 12 11.304 -1.413 -4.197 1.00 83.03 H ATOM 220 C LEU A 12 12.955 -2.072 -3.075 1.00 83.03 C ATOM 221 CB LEU A 12 10.657 -1.445 -2.109 1.00 83.03 C ATOM 222 HB2 LEU A 12 9.853 -2.129 -1.840 1.00 83.03 H ATOM 223 HB3 LEU A 12 11.319 -1.390 -1.245 1.00 83.03 H ATOM 224 O LEU A 12 13.636 -1.181 -3.629 1.00 83.03 O ATOM 225 CG LEU A 12 10.040 -0.069 -2.378 1.00 83.03 C ATOM 226 HG LEU A 12 9.640 -0.034 -3.391 1.00 83.03 H ATOM 227 CD1 LEU A 12 8.885 0.167 -1.405 1.00 83.03 C ATOM 228 HD11 LEU A 12 8.120 -0.594 -1.566 1.00 83.03 H ATOM 229 HD12 LEU A 12 8.453 1.152 -1.579 1.00 83.03 H ATOM 230 HD13 LEU A 12 9.254 0.099 -0.381 1.00 83.03 H ATOM 231 CD2 LEU A 12 11.062 1.050 -2.196 1.00 83.03 C ATOM 232 HD21 LEU A 12 11.439 1.052 -1.173 1.00 83.03 H ATOM 233 HD22 LEU A 12 11.899 0.870 -2.871 1.00 83.03 H ATOM 234 HD23 LEU A 12 10.610 2.012 -2.435 1.00 83.03 H ATOM 235 OXT LEU A 12 13.378 -2.948 -2.293 1.00 83.03 O TER 236 LEU A 12 END