ATOM 1 N ALA A 1 4.712 -11.049 0.198 1.00 0.00 N ATOM 2 CA ALA A 1 5.256 -10.289 -0.950 1.00 0.00 C ATOM 3 C ALA A 1 5.009 -8.802 -0.755 1.00 0.00 C ATOM 4 O ALA A 1 3.939 -8.407 -0.297 1.00 0.00 O ATOM 5 CB ALA A 1 4.627 -10.768 -2.250 1.00 0.00 C ATOM 6 H1 ALA A 1 3.686 -10.899 0.267 1.00 0.00 H ATOM 7 H2 ALA A 1 5.155 -10.722 1.087 1.00 0.00 H ATOM 8 H3 ALA A 1 4.900 -12.062 0.082 1.00 0.00 H ATOM 9 HA ALA A 1 6.322 -10.464 -1.005 1.00 0.00 H ATOM 10 HB1 ALA A 1 4.685 -11.845 -2.303 1.00 0.00 H ATOM 11 HB2 ALA A 1 5.158 -10.337 -3.087 1.00 0.00 H ATOM 12 HB3 ALA A 1 3.592 -10.461 -2.284 1.00 0.00 H ATOM 13 N CYS A 2 5.999 -7.990 -1.092 1.00 0.00 N ATOM 14 CA CYS A 2 5.887 -6.548 -0.947 1.00 0.00 C ATOM 15 C CYS A 2 5.365 -5.919 -2.236 1.00 0.00 C ATOM 16 O CYS A 2 5.804 -6.263 -3.333 1.00 0.00 O ATOM 17 CB CYS A 2 7.235 -5.957 -0.544 1.00 0.00 C ATOM 18 SG CYS A 2 8.518 -5.956 -1.836 1.00 0.00 S ATOM 19 H CYS A 2 6.830 -8.365 -1.450 1.00 0.00 H ATOM 20 HA CYS A 2 5.172 -6.337 -0.156 1.00 0.00 H ATOM 21 HB2 CYS A 2 7.087 -4.932 -0.241 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.620 -6.516 0.298 1.00 0.00 H ATOM 23 N SER A 3 4.406 -5.023 -2.088 1.00 0.00 N ATOM 24 CA SER A 3 3.792 -4.352 -3.219 1.00 0.00 C ATOM 25 C SER A 3 4.667 -3.205 -3.717 1.00 0.00 C ATOM 26 O SER A 3 5.286 -2.492 -2.921 1.00 0.00 O ATOM 27 CB SER A 3 2.409 -3.825 -2.816 1.00 0.00 C ATOM 28 OG SER A 3 1.724 -3.265 -3.921 1.00 0.00 O ATOM 29 H SER A 3 4.087 -4.816 -1.182 1.00 0.00 H ATOM 30 HA SER A 3 3.674 -5.074 -4.012 1.00 0.00 H ATOM 31 HB2 SER A 3 1.820 -4.638 -2.419 1.00 0.00 H ATOM 32 HB3 SER A 3 2.526 -3.064 -2.058 1.00 0.00 H ATOM 33 HG SER A 3 2.005 -2.351 -4.045 1.00 0.00 H ATOM 34 N LYS A 4 4.692 -3.018 -5.035 1.00 0.00 N ATOM 35 CA LYS A 4 5.457 -1.940 -5.645 1.00 0.00 C ATOM 36 C LYS A 4 4.826 -0.601 -5.273 1.00 0.00 C ATOM 37 O LYS A 4 3.619 -0.517 -5.035 1.00 0.00 O ATOM 38 CB LYS A 4 5.514 -2.098 -7.169 1.00 0.00 C ATOM 39 CG LYS A 4 6.357 -3.274 -7.643 1.00 0.00 C ATOM 40 CD LYS A 4 6.134 -3.552 -9.124 1.00 0.00 C ATOM 41 CE LYS A 4 4.853 -4.339 -9.353 1.00 0.00 C ATOM 42 NZ LYS A 4 4.061 -3.813 -10.501 1.00 0.00 N ATOM 43 H LYS A 4 4.158 -3.608 -5.606 1.00 0.00 H ATOM 44 HA LYS A 4 6.460 -1.976 -5.246 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.510 -2.234 -7.540 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.924 -1.195 -7.596 1.00 0.00 H ATOM 47 HG2 LYS A 4 7.400 -3.046 -7.482 1.00 0.00 H ATOM 48 HG3 LYS A 4 6.085 -4.151 -7.076 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.067 -2.612 -9.651 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.970 -4.122 -9.503 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.110 -5.368 -9.550 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.250 -4.285 -8.458 1.00 0.00 H ATOM 53 HZ1 LYS A 4 3.053 -3.713 -10.217 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.117 -4.460 -11.308 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.415 -2.880 -10.786 1.00 0.00 H ATOM 56 N LYS A 5 5.648 0.430 -5.181 1.00 0.00 N ATOM 57 CA LYS A 5 5.176 1.750 -4.785 1.00 0.00 C ATOM 58 C LYS A 5 3.984 2.250 -5.591 1.00 0.00 C ATOM 59 O LYS A 5 2.959 2.598 -5.043 1.00 0.00 O ATOM 60 CB LYS A 5 6.313 2.776 -4.861 1.00 0.00 C ATOM 61 CG LYS A 5 5.825 4.217 -4.793 1.00 0.00 C ATOM 62 CD LYS A 5 6.898 5.172 -4.316 1.00 0.00 C ATOM 63 CE LYS A 5 6.404 6.608 -4.367 1.00 0.00 C ATOM 64 NZ LYS A 5 7.083 7.461 -3.353 1.00 0.00 N ATOM 65 H LYS A 5 6.601 0.294 -5.349 1.00 0.00 H ATOM 66 HA LYS A 5 4.862 1.674 -3.762 1.00 0.00 H ATOM 67 HB2 LYS A 5 6.993 2.608 -4.038 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.846 2.641 -5.791 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.501 4.527 -5.768 1.00 0.00 H ATOM 70 HG3 LYS A 5 4.991 4.262 -4.122 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.162 4.926 -3.298 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.765 5.074 -4.953 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.602 7.008 -5.352 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.337 6.618 -4.186 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.051 6.990 -2.413 1.00 0.00 H ATOM 76 HZ2 LYS A 5 6.607 8.379 -3.280 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.074 7.612 -3.615 1.00 0.00 H ATOM 78 N TRP A 6 4.111 2.328 -6.877 1.00 0.00 N ATOM 79 CA TRP A 6 3.024 2.857 -7.670 1.00 0.00 C ATOM 80 C TRP A 6 1.939 1.823 -7.944 1.00 0.00 C ATOM 81 O TRP A 6 1.149 1.980 -8.873 1.00 0.00 O ATOM 82 CB TRP A 6 3.581 3.480 -8.946 1.00 0.00 C ATOM 83 CG TRP A 6 4.763 4.378 -8.674 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.063 3.990 -8.519 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.749 5.800 -8.476 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.862 5.083 -8.288 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.080 6.204 -8.254 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.748 6.772 -8.482 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.430 7.536 -8.042 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.095 8.093 -8.267 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.427 8.464 -8.052 1.00 0.00 C ATOM 92 H TRP A 6 4.940 2.063 -7.299 1.00 0.00 H ATOM 93 HA TRP A 6 2.565 3.648 -7.081 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.900 2.695 -9.617 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.811 4.071 -9.420 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.400 2.971 -8.583 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.834 5.061 -8.167 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.717 6.506 -8.635 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.454 7.838 -7.875 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.331 8.856 -8.267 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.653 9.507 -7.888 1.00 0.00 H ATOM 102 N GLU A 7 1.857 0.800 -7.095 1.00 0.00 N ATOM 103 CA GLU A 7 0.798 -0.192 -7.245 1.00 0.00 C ATOM 104 C GLU A 7 -0.474 0.354 -6.623 1.00 0.00 C ATOM 105 O GLU A 7 -0.428 1.016 -5.584 1.00 0.00 O ATOM 106 CB GLU A 7 1.132 -1.527 -6.582 1.00 0.00 C ATOM 107 CG GLU A 7 2.281 -2.286 -7.215 1.00 0.00 C ATOM 108 CD GLU A 7 2.132 -2.495 -8.706 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.393 -1.553 -9.473 1.00 0.00 O ATOM 110 OE2 GLU A 7 1.811 -3.627 -9.122 1.00 0.00 O ATOM 111 H GLU A 7 2.489 0.745 -6.328 1.00 0.00 H ATOM 112 HA GLU A 7 0.633 -0.347 -8.301 1.00 0.00 H ATOM 113 HB2 GLU A 7 1.384 -1.344 -5.548 1.00 0.00 H ATOM 114 HB3 GLU A 7 0.255 -2.156 -6.617 1.00 0.00 H ATOM 115 HG2 GLU A 7 3.193 -1.734 -7.040 1.00 0.00 H ATOM 116 HG3 GLU A 7 2.357 -3.253 -6.738 1.00 0.00 H ATOM 117 N TYR A 8 -1.604 0.078 -7.250 1.00 0.00 N ATOM 118 CA TYR A 8 -2.892 0.541 -6.751 1.00 0.00 C ATOM 119 C TYR A 8 -3.341 -0.309 -5.556 1.00 0.00 C ATOM 120 O TYR A 8 -4.404 -0.936 -5.580 1.00 0.00 O ATOM 121 CB TYR A 8 -3.936 0.487 -7.876 1.00 0.00 C ATOM 122 CG TYR A 8 -5.201 1.268 -7.592 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.168 2.647 -7.426 1.00 0.00 C ATOM 124 CD2 TYR A 8 -6.430 0.627 -7.501 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.321 3.363 -7.174 1.00 0.00 C ATOM 126 CE2 TYR A 8 -7.589 1.336 -7.251 1.00 0.00 C ATOM 127 CZ TYR A 8 -7.529 2.704 -7.087 1.00 0.00 C ATOM 128 OH TYR A 8 -8.679 3.415 -6.839 1.00 0.00 O ATOM 129 H TYR A 8 -1.573 -0.456 -8.071 1.00 0.00 H ATOM 130 HA TYR A 8 -2.773 1.565 -6.424 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.499 0.887 -8.778 1.00 0.00 H ATOM 132 HB3 TYR A 8 -4.213 -0.544 -8.046 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.220 3.161 -7.496 1.00 0.00 H ATOM 134 HD2 TYR A 8 -6.473 -0.445 -7.627 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.275 4.435 -7.047 1.00 0.00 H ATOM 136 HE2 TYR A 8 -8.534 0.820 -7.183 1.00 0.00 H ATOM 137 HH TYR A 8 -8.479 4.353 -6.830 1.00 0.00 H ATOM 138 N CYS A 9 -2.521 -0.338 -4.513 1.00 0.00 N ATOM 139 CA CYS A 9 -2.831 -1.110 -3.320 1.00 0.00 C ATOM 140 C CYS A 9 -3.832 -0.372 -2.438 1.00 0.00 C ATOM 141 O CYS A 9 -3.481 0.196 -1.407 1.00 0.00 O ATOM 142 CB CYS A 9 -1.558 -1.459 -2.536 1.00 0.00 C ATOM 143 SG CYS A 9 -0.473 -0.045 -2.156 1.00 0.00 S ATOM 144 H CYS A 9 -1.682 0.175 -4.550 1.00 0.00 H ATOM 145 HA CYS A 9 -3.291 -2.031 -3.649 1.00 0.00 H ATOM 146 HB2 CYS A 9 -1.840 -1.911 -1.597 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.980 -2.170 -3.109 1.00 0.00 H ATOM 148 N ILE A 10 -5.090 -0.388 -2.868 1.00 0.00 N ATOM 149 CA ILE A 10 -6.171 0.265 -2.140 1.00 0.00 C ATOM 150 C ILE A 10 -6.335 -0.359 -0.752 1.00 0.00 C ATOM 151 O ILE A 10 -6.731 0.309 0.204 1.00 0.00 O ATOM 152 CB ILE A 10 -7.504 0.176 -2.929 1.00 0.00 C ATOM 153 CG1 ILE A 10 -8.652 0.808 -2.134 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.825 -1.271 -3.286 1.00 0.00 C ATOM 155 CD1 ILE A 10 -9.982 0.784 -2.858 1.00 0.00 C ATOM 156 H ILE A 10 -5.295 -0.855 -3.706 1.00 0.00 H ATOM 157 HA ILE A 10 -5.913 1.308 -2.026 1.00 0.00 H ATOM 158 HB ILE A 10 -7.378 0.722 -3.851 1.00 0.00 H ATOM 159 HG12 ILE A 10 -8.773 0.273 -1.203 1.00 0.00 H ATOM 160 HG13 ILE A 10 -8.407 1.839 -1.920 1.00 0.00 H ATOM 161 HG21 ILE A 10 -8.271 -1.762 -2.434 1.00 0.00 H ATOM 162 HG22 ILE A 10 -6.917 -1.784 -3.563 1.00 0.00 H ATOM 163 HG23 ILE A 10 -8.517 -1.292 -4.115 1.00 0.00 H ATOM 164 HD11 ILE A 10 -10.723 0.306 -2.233 1.00 0.00 H ATOM 165 HD12 ILE A 10 -9.879 0.234 -3.781 1.00 0.00 H ATOM 166 HD13 ILE A 10 -10.293 1.796 -3.073 1.00 0.00 H ATOM 167 N VAL A 11 -6.012 -1.644 -0.655 1.00 0.00 N ATOM 168 CA VAL A 11 -6.101 -2.370 0.602 1.00 0.00 C ATOM 169 C VAL A 11 -5.052 -1.874 1.597 1.00 0.00 C ATOM 170 O VAL A 11 -3.886 -1.685 1.250 1.00 0.00 O ATOM 171 CB VAL A 11 -5.942 -3.891 0.387 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.164 -4.458 -0.321 1.00 0.00 C ATOM 173 CG2 VAL A 11 -4.679 -4.200 -0.407 1.00 0.00 C ATOM 174 H VAL A 11 -5.690 -2.111 -1.451 1.00 0.00 H ATOM 175 HA VAL A 11 -7.083 -2.189 1.016 1.00 0.00 H ATOM 176 HB VAL A 11 -5.860 -4.365 1.354 1.00 0.00 H ATOM 177 HG11 VAL A 11 -7.525 -3.742 -1.045 1.00 0.00 H ATOM 178 HG12 VAL A 11 -7.938 -4.659 0.404 1.00 0.00 H ATOM 179 HG13 VAL A 11 -6.895 -5.374 -0.824 1.00 0.00 H ATOM 180 HG21 VAL A 11 -4.410 -3.342 -1.005 1.00 0.00 H ATOM 181 HG22 VAL A 11 -4.858 -5.047 -1.053 1.00 0.00 H ATOM 182 HG23 VAL A 11 -3.873 -4.431 0.275 1.00 0.00 H ATOM 183 N PRO A 12 -5.463 -1.643 2.851 1.00 0.00 N ATOM 184 CA PRO A 12 -4.565 -1.157 3.900 1.00 0.00 C ATOM 185 C PRO A 12 -3.532 -2.201 4.317 1.00 0.00 C ATOM 186 O PRO A 12 -3.842 -3.390 4.414 1.00 0.00 O ATOM 187 CB PRO A 12 -5.511 -0.844 5.062 1.00 0.00 C ATOM 188 CG PRO A 12 -6.701 -1.708 4.830 1.00 0.00 C ATOM 189 CD PRO A 12 -6.840 -1.828 3.339 1.00 0.00 C ATOM 190 HA PRO A 12 -4.056 -0.255 3.595 1.00 0.00 H ATOM 191 HB2 PRO A 12 -5.026 -1.081 5.998 1.00 0.00 H ATOM 192 HB3 PRO A 12 -5.775 0.203 5.042 1.00 0.00 H ATOM 193 HG2 PRO A 12 -6.540 -2.681 5.271 1.00 0.00 H ATOM 194 HG3 PRO A 12 -7.580 -1.244 5.252 1.00 0.00 H ATOM 195 HD2 PRO A 12 -7.216 -2.806 3.072 1.00 0.00 H ATOM 196 HD3 PRO A 12 -7.491 -1.056 2.957 1.00 0.00 H ATOM 197 N ILE A 13 -2.307 -1.743 4.566 1.00 0.00 N ATOM 198 CA ILE A 13 -1.214 -2.625 4.977 1.00 0.00 C ATOM 199 C ILE A 13 -1.628 -3.486 6.168 1.00 0.00 C ATOM 200 O ILE A 13 -1.359 -4.683 6.208 1.00 0.00 O ATOM 201 CB ILE A 13 0.046 -1.813 5.355 1.00 0.00 C ATOM 202 CG1 ILE A 13 0.471 -0.918 4.189 1.00 0.00 C ATOM 203 CG2 ILE A 13 1.183 -2.745 5.756 1.00 0.00 C ATOM 204 CD1 ILE A 13 1.645 -0.021 4.513 1.00 0.00 C ATOM 205 H ILE A 13 -2.132 -0.786 4.468 1.00 0.00 H ATOM 206 HA ILE A 13 -0.969 -3.268 4.144 1.00 0.00 H ATOM 207 HB ILE A 13 -0.196 -1.194 6.205 1.00 0.00 H ATOM 208 HG12 ILE A 13 0.750 -1.538 3.350 1.00 0.00 H ATOM 209 HG13 ILE A 13 -0.360 -0.290 3.904 1.00 0.00 H ATOM 210 HG21 ILE A 13 2.046 -2.158 6.035 1.00 0.00 H ATOM 211 HG22 ILE A 13 1.435 -3.384 4.924 1.00 0.00 H ATOM 212 HG23 ILE A 13 0.874 -3.351 6.595 1.00 0.00 H ATOM 213 HD11 ILE A 13 2.372 -0.077 3.716 1.00 0.00 H ATOM 214 HD12 ILE A 13 2.100 -0.343 5.439 1.00 0.00 H ATOM 215 HD13 ILE A 13 1.303 0.998 4.616 1.00 0.00 H ATOM 216 N LEU A 14 -2.306 -2.870 7.127 1.00 0.00 N ATOM 217 CA LEU A 14 -2.778 -3.582 8.307 1.00 0.00 C ATOM 218 C LEU A 14 -4.112 -4.281 8.031 1.00 0.00 C ATOM 219 O LEU A 14 -4.957 -4.406 8.916 1.00 0.00 O ATOM 220 CB LEU A 14 -2.880 -2.651 9.543 1.00 0.00 C ATOM 221 CG LEU A 14 -3.433 -1.218 9.344 1.00 0.00 C ATOM 222 CD1 LEU A 14 -2.423 -0.322 8.640 1.00 0.00 C ATOM 223 CD2 LEU A 14 -4.758 -1.219 8.593 1.00 0.00 C ATOM 224 H LEU A 14 -2.507 -1.919 7.032 1.00 0.00 H ATOM 225 HA LEU A 14 -2.045 -4.348 8.522 1.00 0.00 H ATOM 226 HB2 LEU A 14 -3.510 -3.143 10.269 1.00 0.00 H ATOM 227 HB3 LEU A 14 -1.890 -2.565 9.968 1.00 0.00 H ATOM 228 HG LEU A 14 -3.613 -0.787 10.320 1.00 0.00 H ATOM 229 HD11 LEU A 14 -2.019 -0.839 7.783 1.00 0.00 H ATOM 230 HD12 LEU A 14 -1.623 -0.075 9.322 1.00 0.00 H ATOM 231 HD13 LEU A 14 -2.912 0.585 8.314 1.00 0.00 H ATOM 232 HD21 LEU A 14 -5.393 -0.435 8.982 1.00 0.00 H ATOM 233 HD22 LEU A 14 -5.244 -2.174 8.723 1.00 0.00 H ATOM 234 HD23 LEU A 14 -4.576 -1.046 7.543 1.00 0.00 H ATOM 235 N GLY A 15 -4.287 -4.735 6.797 1.00 0.00 N ATOM 236 CA GLY A 15 -5.506 -5.416 6.415 1.00 0.00 C ATOM 237 C GLY A 15 -5.265 -6.434 5.320 1.00 0.00 C ATOM 238 O GLY A 15 -5.792 -7.546 5.373 1.00 0.00 O ATOM 239 H GLY A 15 -3.575 -4.604 6.130 1.00 0.00 H ATOM 240 HA2 GLY A 15 -5.913 -5.919 7.281 1.00 0.00 H ATOM 241 HA3 GLY A 15 -6.220 -4.687 6.064 1.00 0.00 H ATOM 242 N PHE A 16 -4.464 -6.059 4.329 1.00 0.00 N ATOM 243 CA PHE A 16 -4.153 -6.948 3.222 1.00 0.00 C ATOM 244 C PHE A 16 -2.915 -6.455 2.474 1.00 0.00 C ATOM 245 O PHE A 16 -2.800 -5.270 2.163 1.00 0.00 O ATOM 246 CB PHE A 16 -5.351 -7.043 2.268 1.00 0.00 C ATOM 247 CG PHE A 16 -5.257 -8.169 1.274 1.00 0.00 C ATOM 248 CD1 PHE A 16 -4.793 -9.417 1.660 1.00 0.00 C ATOM 249 CD2 PHE A 16 -5.637 -7.978 -0.045 1.00 0.00 C ATOM 250 CE1 PHE A 16 -4.710 -10.453 0.749 1.00 0.00 C ATOM 251 CE2 PHE A 16 -5.556 -9.010 -0.960 1.00 0.00 C ATOM 252 CZ PHE A 16 -5.091 -10.249 -0.563 1.00 0.00 C ATOM 253 H PHE A 16 -4.070 -5.157 4.341 1.00 0.00 H ATOM 254 HA PHE A 16 -3.947 -7.927 3.629 1.00 0.00 H ATOM 255 HB2 PHE A 16 -6.250 -7.190 2.847 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.433 -6.119 1.716 1.00 0.00 H ATOM 257 HD1 PHE A 16 -4.496 -9.578 2.686 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.999 -7.009 -0.357 1.00 0.00 H ATOM 259 HE1 PHE A 16 -4.347 -11.421 1.062 1.00 0.00 H ATOM 260 HE2 PHE A 16 -5.855 -8.848 -1.985 1.00 0.00 H ATOM 261 HZ PHE A 16 -5.027 -11.056 -1.277 1.00 0.00 H ATOM 262 N VAL A 17 -1.995 -7.386 2.201 1.00 0.00 N ATOM 263 CA VAL A 17 -0.735 -7.103 1.498 1.00 0.00 C ATOM 264 C VAL A 17 0.128 -6.116 2.299 1.00 0.00 C ATOM 265 O VAL A 17 -0.192 -5.776 3.438 1.00 0.00 O ATOM 266 CB VAL A 17 -0.957 -6.566 0.051 1.00 0.00 C ATOM 267 CG1 VAL A 17 0.245 -6.866 -0.839 1.00 0.00 C ATOM 268 CG2 VAL A 17 -2.215 -7.153 -0.574 1.00 0.00 C ATOM 269 H VAL A 17 -2.167 -8.302 2.493 1.00 0.00 H ATOM 270 HA VAL A 17 -0.193 -8.036 1.424 1.00 0.00 H ATOM 271 HB VAL A 17 -1.071 -5.495 0.104 1.00 0.00 H ATOM 272 HG11 VAL A 17 0.916 -7.538 -0.324 1.00 0.00 H ATOM 273 HG12 VAL A 17 0.762 -5.946 -1.071 1.00 0.00 H ATOM 274 HG13 VAL A 17 -0.093 -7.328 -1.755 1.00 0.00 H ATOM 275 HG21 VAL A 17 -2.435 -6.635 -1.496 1.00 0.00 H ATOM 276 HG22 VAL A 17 -3.044 -7.039 0.108 1.00 0.00 H ATOM 277 HG23 VAL A 17 -2.060 -8.202 -0.780 1.00 0.00 H ATOM 278 N TYR A 18 1.231 -5.679 1.700 1.00 0.00 N ATOM 279 CA TYR A 18 2.164 -4.753 2.335 1.00 0.00 C ATOM 280 C TYR A 18 3.270 -4.383 1.353 1.00 0.00 C ATOM 281 O TYR A 18 3.692 -5.214 0.550 1.00 0.00 O ATOM 282 CB TYR A 18 2.773 -5.375 3.607 1.00 0.00 C ATOM 283 CG TYR A 18 3.510 -6.682 3.374 1.00 0.00 C ATOM 284 CD1 TYR A 18 4.840 -6.695 2.967 1.00 0.00 C ATOM 285 CD2 TYR A 18 2.874 -7.903 3.566 1.00 0.00 C ATOM 286 CE1 TYR A 18 5.511 -7.884 2.754 1.00 0.00 C ATOM 287 CE2 TYR A 18 3.538 -9.096 3.355 1.00 0.00 C ATOM 288 CZ TYR A 18 4.856 -9.080 2.949 1.00 0.00 C ATOM 289 OH TYR A 18 5.519 -10.269 2.727 1.00 0.00 O ATOM 290 H TYR A 18 1.430 -5.998 0.799 1.00 0.00 H ATOM 291 HA TYR A 18 1.618 -3.860 2.602 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.473 -4.676 4.038 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.981 -5.564 4.317 1.00 0.00 H ATOM 294 HD1 TYR A 18 5.352 -5.756 2.816 1.00 0.00 H ATOM 295 HD2 TYR A 18 1.842 -7.912 3.883 1.00 0.00 H ATOM 296 HE1 TYR A 18 6.543 -7.872 2.437 1.00 0.00 H ATOM 297 HE2 TYR A 18 3.026 -10.033 3.509 1.00 0.00 H ATOM 298 HH TYR A 18 5.981 -10.529 3.535 1.00 0.00 H ATOM 299 N CYS A 19 3.727 -3.142 1.406 1.00 0.00 N ATOM 300 CA CYS A 19 4.788 -2.675 0.515 1.00 0.00 C ATOM 301 C CYS A 19 6.153 -3.182 0.948 1.00 0.00 C ATOM 302 O CYS A 19 6.306 -3.758 2.026 1.00 0.00 O ATOM 303 CB CYS A 19 4.826 -1.165 0.528 1.00 0.00 C ATOM 304 SG CYS A 19 3.356 -0.379 -0.186 1.00 0.00 S ATOM 305 H CYS A 19 3.343 -2.513 2.057 1.00 0.00 H ATOM 306 HA CYS A 19 4.575 -3.020 -0.485 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.898 -0.851 1.552 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.701 -0.814 -0.010 1.00 0.00 H ATOM 309 N CYS A 20 7.151 -2.928 0.111 1.00 0.00 N ATOM 310 CA CYS A 20 8.519 -3.313 0.413 1.00 0.00 C ATOM 311 C CYS A 20 9.045 -2.396 1.498 1.00 0.00 C ATOM 312 O CYS A 20 8.557 -1.274 1.636 1.00 0.00 O ATOM 313 CB CYS A 20 9.397 -3.206 -0.831 1.00 0.00 C ATOM 314 SG CYS A 20 8.684 -3.987 -2.322 1.00 0.00 S ATOM 315 H CYS A 20 6.966 -2.442 -0.720 1.00 0.00 H ATOM 316 HA CYS A 20 8.519 -4.332 0.773 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.564 -2.164 -1.047 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.346 -3.680 -0.630 1.00 0.00 H ATOM 319 N PRO A 21 10.025 -2.844 2.291 1.00 0.00 N ATOM 320 CA PRO A 21 10.578 -2.028 3.364 1.00 0.00 C ATOM 321 C PRO A 21 10.996 -0.656 2.873 1.00 0.00 C ATOM 322 O PRO A 21 11.891 -0.515 2.040 1.00 0.00 O ATOM 323 CB PRO A 21 11.780 -2.820 3.847 1.00 0.00 C ATOM 324 CG PRO A 21 11.464 -4.234 3.492 1.00 0.00 C ATOM 325 CD PRO A 21 10.662 -4.168 2.218 1.00 0.00 C ATOM 326 HA PRO A 21 9.870 -1.915 4.173 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.671 -2.471 3.346 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.878 -2.686 4.911 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.379 -4.786 3.334 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.881 -4.689 4.279 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.311 -4.235 1.358 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.919 -4.950 2.192 1.00 0.00 H ATOM 333 N GLY A 22 10.310 0.337 3.386 1.00 0.00 N ATOM 334 CA GLY A 22 10.565 1.706 3.004 1.00 0.00 C ATOM 335 C GLY A 22 9.351 2.360 2.374 1.00 0.00 C ATOM 336 O GLY A 22 9.150 3.564 2.513 1.00 0.00 O ATOM 337 H GLY A 22 9.602 0.131 4.024 1.00 0.00 H ATOM 338 HA2 GLY A 22 10.849 2.267 3.881 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.380 1.727 2.295 1.00 0.00 H ATOM 340 N LEU A 23 8.540 1.565 1.680 1.00 0.00 N ATOM 341 CA LEU A 23 7.345 2.070 1.026 1.00 0.00 C ATOM 342 C LEU A 23 6.106 1.693 1.831 1.00 0.00 C ATOM 343 O LEU A 23 6.097 0.663 2.512 1.00 0.00 O ATOM 344 CB LEU A 23 7.254 1.490 -0.387 1.00 0.00 C ATOM 345 CG LEU A 23 8.496 1.689 -1.257 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.367 0.906 -2.554 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.715 3.167 -1.547 1.00 0.00 C ATOM 348 H LEU A 23 8.745 0.606 1.606 1.00 0.00 H ATOM 349 HA LEU A 23 7.418 3.145 0.967 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.065 0.429 -0.305 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.415 1.949 -0.888 1.00 0.00 H ATOM 352 HG LEU A 23 9.362 1.318 -0.728 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.323 0.812 -2.815 1.00 0.00 H ATOM 354 HD12 LEU A 23 8.797 -0.076 -2.425 1.00 0.00 H ATOM 355 HD13 LEU A 23 8.889 1.427 -3.343 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.398 3.387 -2.556 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.763 3.404 -1.439 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.138 3.758 -0.852 1.00 0.00 H ATOM 359 N ILE A 24 5.064 2.515 1.759 1.00 0.00 N ATOM 360 CA ILE A 24 3.826 2.246 2.491 1.00 0.00 C ATOM 361 C ILE A 24 2.588 2.669 1.693 1.00 0.00 C ATOM 362 O ILE A 24 2.533 3.774 1.150 1.00 0.00 O ATOM 363 CB ILE A 24 3.776 2.949 3.882 1.00 0.00 C ATOM 364 CG1 ILE A 24 3.978 4.474 3.769 1.00 0.00 C ATOM 365 CG2 ILE A 24 4.793 2.340 4.840 1.00 0.00 C ATOM 366 CD1 ILE A 24 5.416 4.915 3.560 1.00 0.00 C ATOM 367 H ILE A 24 5.132 3.327 1.197 1.00 0.00 H ATOM 368 HA ILE A 24 3.774 1.180 2.657 1.00 0.00 H ATOM 369 HB ILE A 24 2.797 2.765 4.299 1.00 0.00 H ATOM 370 HG12 ILE A 24 3.402 4.841 2.934 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.618 4.941 4.674 1.00 0.00 H ATOM 372 HG21 ILE A 24 4.894 2.974 5.709 1.00 0.00 H ATOM 373 HG22 ILE A 24 5.749 2.253 4.344 1.00 0.00 H ATOM 374 HG23 ILE A 24 4.456 1.360 5.146 1.00 0.00 H ATOM 375 HD11 ILE A 24 6.063 4.355 4.219 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.505 5.969 3.779 1.00 0.00 H ATOM 377 HD13 ILE A 24 5.703 4.735 2.535 1.00 0.00 H ATOM 378 N CYS A 25 1.590 1.784 1.628 1.00 0.00 N ATOM 379 CA CYS A 25 0.346 2.083 0.910 1.00 0.00 C ATOM 380 C CYS A 25 -0.436 3.175 1.634 1.00 0.00 C ATOM 381 O CYS A 25 -0.582 3.134 2.858 1.00 0.00 O ATOM 382 CB CYS A 25 -0.522 0.828 0.763 1.00 0.00 C ATOM 383 SG CYS A 25 0.214 -0.466 -0.289 1.00 0.00 S ATOM 384 H CYS A 25 1.692 0.912 2.076 1.00 0.00 H ATOM 385 HA CYS A 25 0.608 2.442 -0.069 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.691 0.399 1.739 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.471 1.106 0.327 1.00 0.00 H ATOM 388 N GLY A 26 -0.930 4.152 0.881 1.00 0.00 N ATOM 389 CA GLY A 26 -1.679 5.241 1.478 1.00 0.00 C ATOM 390 C GLY A 26 -2.793 5.761 0.583 1.00 0.00 C ATOM 391 O GLY A 26 -3.946 5.358 0.733 1.00 0.00 O ATOM 392 H GLY A 26 -0.775 4.137 -0.090 1.00 0.00 H ATOM 393 HA2 GLY A 26 -2.111 4.897 2.405 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.999 6.052 1.692 1.00 0.00 H ATOM 395 N PRO A 27 -2.486 6.673 -0.359 1.00 0.00 N ATOM 396 CA PRO A 27 -3.482 7.260 -1.270 1.00 0.00 C ATOM 397 C PRO A 27 -3.916 6.301 -2.376 1.00 0.00 C ATOM 398 O PRO A 27 -3.812 6.613 -3.562 1.00 0.00 O ATOM 399 CB PRO A 27 -2.763 8.483 -1.866 1.00 0.00 C ATOM 400 CG PRO A 27 -1.463 8.597 -1.131 1.00 0.00 C ATOM 401 CD PRO A 27 -1.152 7.225 -0.607 1.00 0.00 C ATOM 402 HA PRO A 27 -4.357 7.581 -0.729 1.00 0.00 H ATOM 403 HB2 PRO A 27 -2.601 8.324 -2.922 1.00 0.00 H ATOM 404 HB3 PRO A 27 -3.372 9.363 -1.723 1.00 0.00 H ATOM 405 HG2 PRO A 27 -0.687 8.922 -1.807 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.566 9.296 -0.314 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.622 6.646 -1.348 1.00 0.00 H ATOM 408 HD3 PRO A 27 -0.583 7.288 0.309 1.00 0.00 H ATOM 409 N PHE A 28 -4.387 5.133 -1.959 1.00 0.00 N ATOM 410 CA PHE A 28 -4.841 4.070 -2.865 1.00 0.00 C ATOM 411 C PHE A 28 -3.670 3.545 -3.699 1.00 0.00 C ATOM 412 O PHE A 28 -3.859 2.787 -4.648 1.00 0.00 O ATOM 413 CB PHE A 28 -6.012 4.539 -3.770 1.00 0.00 C ATOM 414 CG PHE A 28 -7.312 4.762 -3.038 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.353 5.471 -1.846 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.498 4.264 -3.552 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.548 5.675 -1.183 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.696 4.466 -2.895 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.721 5.173 -1.709 1.00 0.00 C ATOM 420 H PHE A 28 -4.420 4.971 -0.991 1.00 0.00 H ATOM 421 HA PHE A 28 -5.195 3.260 -2.244 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.753 5.470 -4.255 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.193 3.787 -4.529 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.436 5.865 -1.433 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.481 3.710 -4.480 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.564 6.229 -0.256 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.613 4.072 -3.308 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.657 5.332 -1.193 1.00 0.00 H ATOM 429 N VAL A 29 -2.457 3.927 -3.297 1.00 0.00 N ATOM 430 CA VAL A 29 -1.223 3.503 -3.940 1.00 0.00 C ATOM 431 C VAL A 29 -0.138 3.518 -2.882 1.00 0.00 C ATOM 432 O VAL A 29 -0.339 4.081 -1.804 1.00 0.00 O ATOM 433 CB VAL A 29 -0.778 4.420 -5.118 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.744 4.326 -6.291 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.638 5.865 -4.656 1.00 0.00 C ATOM 436 H VAL A 29 -2.382 4.502 -2.500 1.00 0.00 H ATOM 437 HA VAL A 29 -1.357 2.492 -4.311 1.00 0.00 H ATOM 438 HB VAL A 29 0.198 4.083 -5.465 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.712 4.008 -5.934 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.371 3.610 -7.008 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.834 5.295 -6.761 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.124 5.890 -3.707 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.619 6.304 -4.547 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.073 6.423 -5.387 1.00 0.00 H ATOM 445 N CYS A 30 0.996 2.934 -3.175 1.00 0.00 N ATOM 446 CA CYS A 30 2.093 2.920 -2.231 1.00 0.00 C ATOM 447 C CYS A 30 2.961 4.157 -2.444 1.00 0.00 C ATOM 448 O CYS A 30 3.005 4.716 -3.542 1.00 0.00 O ATOM 449 CB CYS A 30 2.909 1.637 -2.393 1.00 0.00 C ATOM 450 SG CYS A 30 4.073 1.312 -1.039 1.00 0.00 S ATOM 451 H CYS A 30 1.115 2.515 -4.057 1.00 0.00 H ATOM 452 HA CYS A 30 1.681 2.957 -1.239 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.237 0.795 -2.463 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.482 1.703 -3.306 1.00 0.00 H ATOM 455 N VAL A 31 3.639 4.604 -1.408 1.00 0.00 N ATOM 456 CA VAL A 31 4.485 5.777 -1.523 1.00 0.00 C ATOM 457 C VAL A 31 5.794 5.542 -0.792 1.00 0.00 C ATOM 458 O VAL A 31 5.836 4.626 0.051 1.00 0.00 O ATOM 459 CB VAL A 31 3.807 7.051 -0.959 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.533 7.383 -1.725 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.508 6.898 0.526 1.00 0.00 C ATOM 462 OXT VAL A 31 6.772 6.266 -1.088 1.00 0.00 O ATOM 463 H VAL A 31 3.572 4.140 -0.542 1.00 0.00 H ATOM 464 HA VAL A 31 4.694 5.930 -2.580 1.00 0.00 H ATOM 465 HB VAL A 31 4.492 7.877 -1.079 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.674 7.078 -1.143 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.533 6.859 -2.669 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.487 8.447 -1.903 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.247 7.859 0.942 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.382 6.512 1.030 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.684 6.213 0.658 1.00 0.00 H TER 472 VAL A 31