ATOM 1 N ALA A 1 6.481 4.612 -3.855 1.00 0.00 N ATOM 2 CA ALA A 1 6.384 5.562 -2.741 1.00 0.00 C ATOM 3 C ALA A 1 6.732 4.894 -1.427 1.00 0.00 C ATOM 4 O ALA A 1 7.696 5.281 -0.764 1.00 0.00 O ATOM 5 CB ALA A 1 5.011 6.221 -2.672 1.00 0.00 C ATOM 6 H1 ALA A 1 6.229 5.058 -4.758 1.00 0.00 H ATOM 7 H2 ALA A 1 5.883 3.775 -3.708 1.00 0.00 H ATOM 8 H3 ALA A 1 7.459 4.268 -3.933 1.00 0.00 H ATOM 9 HA ALA A 1 7.120 6.334 -2.912 1.00 0.00 H ATOM 10 HB1 ALA A 1 5.025 6.996 -1.920 1.00 0.00 H ATOM 11 HB2 ALA A 1 4.268 5.488 -2.395 1.00 0.00 H ATOM 12 HB3 ALA A 1 4.758 6.652 -3.628 1.00 0.00 H ATOM 13 N CYS A 2 5.952 3.905 -1.032 1.00 0.00 N ATOM 14 CA CYS A 2 6.231 3.182 0.194 1.00 0.00 C ATOM 15 C CYS A 2 7.462 2.319 0.015 1.00 0.00 C ATOM 16 O CYS A 2 7.586 1.597 -0.975 1.00 0.00 O ATOM 17 CB CYS A 2 5.036 2.339 0.604 1.00 0.00 C ATOM 18 SG CYS A 2 3.521 3.318 0.895 1.00 0.00 S ATOM 19 H CYS A 2 5.162 3.643 -1.553 1.00 0.00 H ATOM 20 HA CYS A 2 6.432 3.912 0.963 1.00 0.00 H ATOM 21 HB2 CYS A 2 4.848 1.617 -0.174 1.00 0.00 H ATOM 22 HB3 CYS A 2 5.275 1.814 1.517 1.00 0.00 H ATOM 23 N LYS A 3 8.360 2.400 0.958 1.00 0.00 N ATOM 24 CA LYS A 3 9.629 1.700 0.883 1.00 0.00 C ATOM 25 C LYS A 3 9.403 0.237 1.167 1.00 0.00 C ATOM 26 O LYS A 3 9.741 -0.634 0.358 1.00 0.00 O ATOM 27 CB LYS A 3 10.611 2.287 1.899 1.00 0.00 C ATOM 28 CG LYS A 3 10.812 3.785 1.756 1.00 0.00 C ATOM 29 CD LYS A 3 11.731 4.326 2.831 1.00 0.00 C ATOM 30 CE LYS A 3 11.829 5.837 2.756 1.00 0.00 C ATOM 31 NZ LYS A 3 12.680 6.387 3.829 1.00 0.00 N ATOM 32 H LYS A 3 8.141 2.922 1.759 1.00 0.00 H ATOM 33 HA LYS A 3 10.030 1.820 -0.112 1.00 0.00 H ATOM 34 HB2 LYS A 3 10.245 2.087 2.894 1.00 0.00 H ATOM 35 HB3 LYS A 3 11.569 1.803 1.775 1.00 0.00 H ATOM 36 HG2 LYS A 3 11.247 3.991 0.788 1.00 0.00 H ATOM 37 HG3 LYS A 3 9.853 4.275 1.830 1.00 0.00 H ATOM 38 HD2 LYS A 3 11.348 4.046 3.802 1.00 0.00 H ATOM 39 HD3 LYS A 3 12.715 3.902 2.696 1.00 0.00 H ATOM 40 HE2 LYS A 3 12.243 6.116 1.799 1.00 0.00 H ATOM 41 HE3 LYS A 3 10.835 6.250 2.846 1.00 0.00 H ATOM 42 HZ1 LYS A 3 12.737 7.422 3.752 1.00 0.00 H ATOM 43 HZ2 LYS A 3 13.644 6.000 3.762 1.00 0.00 H ATOM 44 HZ3 LYS A 3 12.290 6.142 4.759 1.00 0.00 H ATOM 45 N GLU A 4 8.785 -0.034 2.289 1.00 0.00 N ATOM 46 CA GLU A 4 8.499 -1.376 2.661 1.00 0.00 C ATOM 47 C GLU A 4 7.242 -1.809 1.955 1.00 0.00 C ATOM 48 O GLU A 4 6.125 -1.524 2.385 1.00 0.00 O ATOM 49 CB GLU A 4 8.326 -1.522 4.145 1.00 0.00 C ATOM 50 CG GLU A 4 9.479 -0.990 4.980 1.00 0.00 C ATOM 51 CD GLU A 4 10.795 -1.638 4.654 1.00 0.00 C ATOM 52 OE1 GLU A 4 11.676 -0.968 4.072 1.00 0.00 O ATOM 53 OE2 GLU A 4 10.975 -2.827 4.975 1.00 0.00 O ATOM 54 H GLU A 4 8.497 0.703 2.870 1.00 0.00 H ATOM 55 HA GLU A 4 9.320 -1.995 2.329 1.00 0.00 H ATOM 56 HB2 GLU A 4 7.409 -1.019 4.409 1.00 0.00 H ATOM 57 HB3 GLU A 4 8.217 -2.581 4.323 1.00 0.00 H ATOM 58 HG2 GLU A 4 9.572 0.072 4.800 1.00 0.00 H ATOM 59 HG3 GLU A 4 9.256 -1.156 6.024 1.00 0.00 H ATOM 60 N TYR A 5 7.446 -2.450 0.869 1.00 0.00 N ATOM 61 CA TYR A 5 6.386 -2.901 -0.012 1.00 0.00 C ATOM 62 C TYR A 5 5.686 -4.097 0.594 1.00 0.00 C ATOM 63 O TYR A 5 4.462 -4.186 0.625 1.00 0.00 O ATOM 64 CB TYR A 5 7.003 -3.250 -1.357 1.00 0.00 C ATOM 65 CG TYR A 5 6.028 -3.699 -2.407 1.00 0.00 C ATOM 66 CD1 TYR A 5 6.069 -4.987 -2.882 1.00 0.00 C ATOM 67 CD2 TYR A 5 5.072 -2.838 -2.921 1.00 0.00 C ATOM 68 CE1 TYR A 5 5.197 -5.419 -3.840 1.00 0.00 C ATOM 69 CE2 TYR A 5 4.185 -3.265 -3.885 1.00 0.00 C ATOM 70 CZ TYR A 5 4.257 -4.562 -4.341 1.00 0.00 C ATOM 71 OH TYR A 5 3.392 -4.997 -5.308 1.00 0.00 O ATOM 72 H TYR A 5 8.391 -2.598 0.664 1.00 0.00 H ATOM 73 HA TYR A 5 5.677 -2.099 -0.146 1.00 0.00 H ATOM 74 HB2 TYR A 5 7.544 -2.394 -1.722 1.00 0.00 H ATOM 75 HB3 TYR A 5 7.712 -4.049 -1.197 1.00 0.00 H ATOM 76 HD1 TYR A 5 6.811 -5.665 -2.489 1.00 0.00 H ATOM 77 HD2 TYR A 5 5.026 -1.822 -2.555 1.00 0.00 H ATOM 78 HE1 TYR A 5 5.260 -6.439 -4.191 1.00 0.00 H ATOM 79 HE2 TYR A 5 3.445 -2.580 -4.275 1.00 0.00 H ATOM 80 HH TYR A 5 3.053 -5.871 -5.064 1.00 0.00 H ATOM 81 N TRP A 6 6.488 -4.980 1.097 1.00 0.00 N ATOM 82 CA TRP A 6 6.054 -6.194 1.801 1.00 0.00 C ATOM 83 C TRP A 6 5.214 -5.877 3.039 1.00 0.00 C ATOM 84 O TRP A 6 4.367 -6.670 3.447 1.00 0.00 O ATOM 85 CB TRP A 6 7.276 -7.038 2.164 1.00 0.00 C ATOM 86 CG TRP A 6 8.482 -6.211 2.491 1.00 0.00 C ATOM 87 CD1 TRP A 6 8.748 -5.539 3.645 1.00 0.00 C ATOM 88 CD2 TRP A 6 9.585 -5.956 1.614 1.00 0.00 C ATOM 89 NE1 TRP A 6 9.949 -4.882 3.531 1.00 0.00 N ATOM 90 CE2 TRP A 6 10.479 -5.126 2.299 1.00 0.00 C ATOM 91 CE3 TRP A 6 9.897 -6.356 0.309 1.00 0.00 C ATOM 92 CZ2 TRP A 6 11.662 -4.685 1.734 1.00 0.00 C ATOM 93 CZ3 TRP A 6 11.076 -5.917 -0.254 1.00 0.00 C ATOM 94 CH2 TRP A 6 11.947 -5.090 0.459 1.00 0.00 C ATOM 95 H TRP A 6 7.443 -4.805 0.968 1.00 0.00 H ATOM 96 HA TRP A 6 5.441 -6.759 1.115 1.00 0.00 H ATOM 97 HB2 TRP A 6 7.049 -7.661 3.016 1.00 0.00 H ATOM 98 HB3 TRP A 6 7.522 -7.661 1.319 1.00 0.00 H ATOM 99 HD1 TRP A 6 8.102 -5.529 4.512 1.00 0.00 H ATOM 100 HE1 TRP A 6 10.377 -4.311 4.220 1.00 0.00 H ATOM 101 HE3 TRP A 6 9.235 -6.996 -0.255 1.00 0.00 H ATOM 102 HZ2 TRP A 6 12.344 -4.048 2.275 1.00 0.00 H ATOM 103 HZ3 TRP A 6 11.338 -6.213 -1.259 1.00 0.00 H ATOM 104 HH2 TRP A 6 12.861 -4.769 -0.021 1.00 0.00 H ATOM 105 N GLU A 7 5.424 -4.696 3.594 1.00 0.00 N ATOM 106 CA GLU A 7 4.673 -4.214 4.758 1.00 0.00 C ATOM 107 C GLU A 7 3.214 -3.937 4.373 1.00 0.00 C ATOM 108 O GLU A 7 2.326 -3.880 5.212 1.00 0.00 O ATOM 109 CB GLU A 7 5.353 -2.954 5.333 1.00 0.00 C ATOM 110 CG GLU A 7 4.622 -2.285 6.492 1.00 0.00 C ATOM 111 CD GLU A 7 5.380 -1.111 7.068 1.00 0.00 C ATOM 112 OE1 GLU A 7 5.853 -1.204 8.214 1.00 0.00 O ATOM 113 OE2 GLU A 7 5.510 -0.072 6.387 1.00 0.00 O ATOM 114 H GLU A 7 6.122 -4.133 3.203 1.00 0.00 H ATOM 115 HA GLU A 7 4.682 -4.998 5.498 1.00 0.00 H ATOM 116 HB2 GLU A 7 6.341 -3.219 5.677 1.00 0.00 H ATOM 117 HB3 GLU A 7 5.452 -2.233 4.537 1.00 0.00 H ATOM 118 HG2 GLU A 7 3.667 -1.930 6.136 1.00 0.00 H ATOM 119 HG3 GLU A 7 4.460 -3.014 7.272 1.00 0.00 H ATOM 120 N CYS A 8 2.986 -3.801 3.106 1.00 0.00 N ATOM 121 CA CYS A 8 1.686 -3.536 2.590 1.00 0.00 C ATOM 122 C CYS A 8 1.028 -4.821 2.105 1.00 0.00 C ATOM 123 O CYS A 8 -0.112 -4.818 1.660 1.00 0.00 O ATOM 124 CB CYS A 8 1.820 -2.563 1.449 1.00 0.00 C ATOM 125 SG CYS A 8 2.687 -1.035 1.896 1.00 0.00 S ATOM 126 H CYS A 8 3.722 -3.863 2.462 1.00 0.00 H ATOM 127 HA CYS A 8 1.084 -3.080 3.361 1.00 0.00 H ATOM 128 HB2 CYS A 8 2.367 -3.028 0.643 1.00 0.00 H ATOM 129 HB3 CYS A 8 0.834 -2.295 1.117 1.00 0.00 H ATOM 130 N GLY A 9 1.743 -5.917 2.203 1.00 0.00 N ATOM 131 CA GLY A 9 1.225 -7.171 1.735 1.00 0.00 C ATOM 132 C GLY A 9 1.382 -7.303 0.238 1.00 0.00 C ATOM 133 O GLY A 9 2.320 -6.732 -0.347 1.00 0.00 O ATOM 134 H GLY A 9 2.637 -5.880 2.602 1.00 0.00 H ATOM 135 HA2 GLY A 9 1.756 -7.974 2.223 1.00 0.00 H ATOM 136 HA3 GLY A 9 0.176 -7.232 1.985 1.00 0.00 H ATOM 137 N ALA A 10 0.477 -8.008 -0.390 1.00 0.00 N ATOM 138 CA ALA A 10 0.548 -8.251 -1.816 1.00 0.00 C ATOM 139 C ALA A 10 -0.231 -7.201 -2.602 1.00 0.00 C ATOM 140 O ALA A 10 -1.469 -7.164 -2.532 1.00 0.00 O ATOM 141 CB ALA A 10 0.039 -9.648 -2.140 1.00 0.00 C ATOM 142 H ALA A 10 -0.282 -8.371 0.115 1.00 0.00 H ATOM 143 HA ALA A 10 1.590 -8.201 -2.095 1.00 0.00 H ATOM 144 HB1 ALA A 10 0.605 -10.378 -1.579 1.00 0.00 H ATOM 145 HB2 ALA A 10 0.154 -9.837 -3.197 1.00 0.00 H ATOM 146 HB3 ALA A 10 -1.005 -9.720 -1.874 1.00 0.00 H ATOM 147 N PHE A 11 0.512 -6.365 -3.337 1.00 0.00 N ATOM 148 CA PHE A 11 -0.020 -5.287 -4.199 1.00 0.00 C ATOM 149 C PHE A 11 -1.024 -4.388 -3.504 1.00 0.00 C ATOM 150 O PHE A 11 -2.240 -4.569 -3.631 1.00 0.00 O ATOM 151 CB PHE A 11 -0.594 -5.817 -5.528 1.00 0.00 C ATOM 152 CG PHE A 11 0.432 -6.375 -6.472 1.00 0.00 C ATOM 153 CD1 PHE A 11 1.026 -5.560 -7.417 1.00 0.00 C ATOM 154 CD2 PHE A 11 0.798 -7.706 -6.422 1.00 0.00 C ATOM 155 CE1 PHE A 11 1.964 -6.063 -8.291 1.00 0.00 C ATOM 156 CE2 PHE A 11 1.738 -8.216 -7.296 1.00 0.00 C ATOM 157 CZ PHE A 11 2.322 -7.393 -8.231 1.00 0.00 C ATOM 158 H PHE A 11 1.484 -6.482 -3.300 1.00 0.00 H ATOM 159 HA PHE A 11 0.832 -4.666 -4.435 1.00 0.00 H ATOM 160 HB2 PHE A 11 -1.301 -6.604 -5.314 1.00 0.00 H ATOM 161 HB3 PHE A 11 -1.111 -5.012 -6.028 1.00 0.00 H ATOM 162 HD1 PHE A 11 0.752 -4.517 -7.468 1.00 0.00 H ATOM 163 HD2 PHE A 11 0.338 -8.349 -5.686 1.00 0.00 H ATOM 164 HE1 PHE A 11 2.417 -5.411 -9.023 1.00 0.00 H ATOM 165 HE2 PHE A 11 2.017 -9.259 -7.247 1.00 0.00 H ATOM 166 HZ PHE A 11 3.058 -7.789 -8.917 1.00 0.00 H ATOM 167 N LEU A 12 -0.539 -3.453 -2.747 1.00 0.00 N ATOM 168 CA LEU A 12 -1.413 -2.550 -2.077 1.00 0.00 C ATOM 169 C LEU A 12 -0.932 -1.126 -2.317 1.00 0.00 C ATOM 170 O LEU A 12 0.277 -0.853 -2.265 1.00 0.00 O ATOM 171 CB LEU A 12 -1.478 -2.895 -0.587 1.00 0.00 C ATOM 172 CG LEU A 12 -2.640 -2.300 0.197 1.00 0.00 C ATOM 173 CD1 LEU A 12 -3.946 -2.766 -0.408 1.00 0.00 C ATOM 174 CD2 LEU A 12 -2.577 -2.722 1.654 1.00 0.00 C ATOM 175 H LEU A 12 0.433 -3.370 -2.625 1.00 0.00 H ATOM 176 HA LEU A 12 -2.392 -2.668 -2.514 1.00 0.00 H ATOM 177 HB2 LEU A 12 -1.519 -3.969 -0.490 1.00 0.00 H ATOM 178 HB3 LEU A 12 -0.559 -2.550 -0.143 1.00 0.00 H ATOM 179 HG LEU A 12 -2.580 -1.221 0.152 1.00 0.00 H ATOM 180 HD11 LEU A 12 -4.045 -2.392 -1.417 1.00 0.00 H ATOM 181 HD12 LEU A 12 -4.766 -2.402 0.193 1.00 0.00 H ATOM 182 HD13 LEU A 12 -3.968 -3.846 -0.422 1.00 0.00 H ATOM 183 HD21 LEU A 12 -1.642 -2.397 2.085 1.00 0.00 H ATOM 184 HD22 LEU A 12 -2.653 -3.796 1.719 1.00 0.00 H ATOM 185 HD23 LEU A 12 -3.397 -2.271 2.193 1.00 0.00 H ATOM 186 N PHE A 13 -1.861 -0.238 -2.594 1.00 0.00 N ATOM 187 CA PHE A 13 -1.553 1.146 -2.942 1.00 0.00 C ATOM 188 C PHE A 13 -1.331 1.971 -1.690 1.00 0.00 C ATOM 189 O PHE A 13 -1.850 1.632 -0.624 1.00 0.00 O ATOM 190 CB PHE A 13 -2.703 1.754 -3.764 1.00 0.00 C ATOM 191 CG PHE A 13 -2.998 1.023 -5.051 1.00 0.00 C ATOM 192 CD1 PHE A 13 -2.349 1.371 -6.223 1.00 0.00 C ATOM 193 CD2 PHE A 13 -3.925 -0.011 -5.086 1.00 0.00 C ATOM 194 CE1 PHE A 13 -2.616 0.706 -7.403 1.00 0.00 C ATOM 195 CE2 PHE A 13 -4.193 -0.680 -6.262 1.00 0.00 C ATOM 196 CZ PHE A 13 -3.538 -0.322 -7.422 1.00 0.00 C ATOM 197 H PHE A 13 -2.804 -0.500 -2.551 1.00 0.00 H ATOM 198 HA PHE A 13 -0.656 1.154 -3.542 1.00 0.00 H ATOM 199 HB2 PHE A 13 -3.604 1.743 -3.168 1.00 0.00 H ATOM 200 HB3 PHE A 13 -2.456 2.776 -4.008 1.00 0.00 H ATOM 201 HD1 PHE A 13 -1.628 2.175 -6.213 1.00 0.00 H ATOM 202 HD2 PHE A 13 -4.445 -0.293 -4.182 1.00 0.00 H ATOM 203 HE1 PHE A 13 -2.102 0.991 -8.310 1.00 0.00 H ATOM 204 HE2 PHE A 13 -4.916 -1.482 -6.274 1.00 0.00 H ATOM 205 HZ PHE A 13 -3.748 -0.842 -8.344 1.00 0.00 H ATOM 206 N CYS A 14 -0.576 3.038 -1.814 1.00 0.00 N ATOM 207 CA CYS A 14 -0.287 3.892 -0.691 1.00 0.00 C ATOM 208 C CYS A 14 -1.160 5.112 -0.744 1.00 0.00 C ATOM 209 O CYS A 14 -1.279 5.761 -1.786 1.00 0.00 O ATOM 210 CB CYS A 14 1.167 4.337 -0.697 1.00 0.00 C ATOM 211 SG CYS A 14 2.384 2.987 -0.749 1.00 0.00 S ATOM 212 H CYS A 14 -0.190 3.285 -2.682 1.00 0.00 H ATOM 213 HA CYS A 14 -0.482 3.351 0.221 1.00 0.00 H ATOM 214 HB2 CYS A 14 1.321 4.986 -1.543 1.00 0.00 H ATOM 215 HB3 CYS A 14 1.346 4.910 0.202 1.00 0.00 H ATOM 216 N ILE A 15 -1.753 5.412 0.369 1.00 0.00 N ATOM 217 CA ILE A 15 -2.611 6.528 0.559 1.00 0.00 C ATOM 218 C ILE A 15 -2.244 7.117 1.900 1.00 0.00 C ATOM 219 O ILE A 15 -2.301 6.432 2.930 1.00 0.00 O ATOM 220 CB ILE A 15 -4.120 6.126 0.554 1.00 0.00 C ATOM 221 CG1 ILE A 15 -4.561 5.524 -0.804 1.00 0.00 C ATOM 222 CG2 ILE A 15 -5.017 7.297 0.943 1.00 0.00 C ATOM 223 CD1 ILE A 15 -4.406 6.457 -1.994 1.00 0.00 C ATOM 224 H ILE A 15 -1.586 4.867 1.168 1.00 0.00 H ATOM 225 HA ILE A 15 -2.419 7.246 -0.224 1.00 0.00 H ATOM 226 HB ILE A 15 -4.235 5.378 1.320 1.00 0.00 H ATOM 227 HG12 ILE A 15 -3.968 4.644 -1.005 1.00 0.00 H ATOM 228 HG13 ILE A 15 -5.600 5.237 -0.737 1.00 0.00 H ATOM 229 HG21 ILE A 15 -4.862 8.110 0.251 1.00 0.00 H ATOM 230 HG22 ILE A 15 -4.772 7.618 1.945 1.00 0.00 H ATOM 231 HG23 ILE A 15 -6.051 6.985 0.910 1.00 0.00 H ATOM 232 HD11 ILE A 15 -3.361 6.690 -2.134 1.00 0.00 H ATOM 233 HD12 ILE A 15 -4.948 7.369 -1.799 1.00 0.00 H ATOM 234 HD13 ILE A 15 -4.796 5.982 -2.882 1.00 0.00 H ATOM 235 N GLU A 16 -1.787 8.340 1.857 1.00 0.00 N ATOM 236 CA GLU A 16 -1.357 9.119 3.006 1.00 0.00 C ATOM 237 C GLU A 16 -0.098 8.523 3.673 1.00 0.00 C ATOM 238 O GLU A 16 0.236 8.836 4.822 1.00 0.00 O ATOM 239 CB GLU A 16 -2.504 9.279 3.976 1.00 0.00 C ATOM 240 CG GLU A 16 -3.695 10.037 3.398 1.00 0.00 C ATOM 241 CD GLU A 16 -4.845 10.174 4.363 1.00 0.00 C ATOM 242 OE1 GLU A 16 -5.055 11.274 4.902 1.00 0.00 O ATOM 243 OE2 GLU A 16 -5.580 9.185 4.592 1.00 0.00 O ATOM 244 H GLU A 16 -1.761 8.756 0.979 1.00 0.00 H ATOM 245 HA GLU A 16 -1.086 10.094 2.629 1.00 0.00 H ATOM 246 HB2 GLU A 16 -2.823 8.272 4.196 1.00 0.00 H ATOM 247 HB3 GLU A 16 -2.134 9.780 4.852 1.00 0.00 H ATOM 248 HG2 GLU A 16 -3.367 11.029 3.126 1.00 0.00 H ATOM 249 HG3 GLU A 16 -4.040 9.524 2.513 1.00 0.00 H ATOM 250 N GLY A 17 0.610 7.701 2.924 1.00 0.00 N ATOM 251 CA GLY A 17 1.848 7.110 3.389 1.00 0.00 C ATOM 252 C GLY A 17 1.664 5.696 3.878 1.00 0.00 C ATOM 253 O GLY A 17 2.641 4.988 4.158 1.00 0.00 O ATOM 254 H GLY A 17 0.280 7.498 2.024 1.00 0.00 H ATOM 255 HA2 GLY A 17 2.558 7.105 2.575 1.00 0.00 H ATOM 256 HA3 GLY A 17 2.245 7.710 4.192 1.00 0.00 H ATOM 257 N ILE A 18 0.431 5.283 3.984 1.00 0.00 N ATOM 258 CA ILE A 18 0.097 3.955 4.450 1.00 0.00 C ATOM 259 C ILE A 18 -0.574 3.218 3.304 1.00 0.00 C ATOM 260 O ILE A 18 -1.256 3.834 2.501 1.00 0.00 O ATOM 261 CB ILE A 18 -0.891 4.023 5.658 1.00 0.00 C ATOM 262 CG1 ILE A 18 -0.324 4.910 6.773 1.00 0.00 C ATOM 263 CG2 ILE A 18 -1.183 2.623 6.201 1.00 0.00 C ATOM 264 CD1 ILE A 18 -1.259 5.101 7.952 1.00 0.00 C ATOM 265 H ILE A 18 -0.306 5.880 3.725 1.00 0.00 H ATOM 266 HA ILE A 18 1.000 3.443 4.748 1.00 0.00 H ATOM 267 HB ILE A 18 -1.817 4.451 5.308 1.00 0.00 H ATOM 268 HG12 ILE A 18 0.585 4.462 7.145 1.00 0.00 H ATOM 269 HG13 ILE A 18 -0.095 5.884 6.363 1.00 0.00 H ATOM 270 HG21 ILE A 18 -0.260 2.166 6.520 1.00 0.00 H ATOM 271 HG22 ILE A 18 -1.635 2.021 5.426 1.00 0.00 H ATOM 272 HG23 ILE A 18 -1.856 2.697 7.042 1.00 0.00 H ATOM 273 HD11 ILE A 18 -0.778 5.714 8.699 1.00 0.00 H ATOM 274 HD12 ILE A 18 -1.502 4.139 8.379 1.00 0.00 H ATOM 275 HD13 ILE A 18 -2.164 5.586 7.617 1.00 0.00 H ATOM 276 N CYS A 19 -0.359 1.949 3.193 1.00 0.00 N ATOM 277 CA CYS A 19 -1.010 1.197 2.167 1.00 0.00 C ATOM 278 C CYS A 19 -2.396 0.789 2.620 1.00 0.00 C ATOM 279 O CYS A 19 -2.567 0.256 3.719 1.00 0.00 O ATOM 280 CB CYS A 19 -0.183 -0.007 1.763 1.00 0.00 C ATOM 281 SG CYS A 19 1.489 0.421 1.173 1.00 0.00 S ATOM 282 H CYS A 19 0.250 1.491 3.809 1.00 0.00 H ATOM 283 HA CYS A 19 -1.127 1.844 1.312 1.00 0.00 H ATOM 284 HB2 CYS A 19 -0.112 -0.705 2.581 1.00 0.00 H ATOM 285 HB3 CYS A 19 -0.695 -0.496 0.948 1.00 0.00 H ATOM 286 N VAL A 20 -3.370 1.054 1.796 1.00 0.00 N ATOM 287 CA VAL A 20 -4.751 0.761 2.094 1.00 0.00 C ATOM 288 C VAL A 20 -5.416 0.283 0.795 1.00 0.00 C ATOM 289 O VAL A 20 -5.040 0.748 -0.292 1.00 0.00 O ATOM 290 CB VAL A 20 -5.472 2.035 2.681 1.00 0.00 C ATOM 291 CG1 VAL A 20 -5.518 3.167 1.685 1.00 0.00 C ATOM 292 CG2 VAL A 20 -6.865 1.730 3.205 1.00 0.00 C ATOM 293 H VAL A 20 -3.173 1.453 0.918 1.00 0.00 H ATOM 294 HA VAL A 20 -4.771 -0.038 2.821 1.00 0.00 H ATOM 295 HB VAL A 20 -4.868 2.376 3.509 1.00 0.00 H ATOM 296 HG11 VAL A 20 -5.970 4.038 2.137 1.00 0.00 H ATOM 297 HG12 VAL A 20 -6.103 2.860 0.830 1.00 0.00 H ATOM 298 HG13 VAL A 20 -4.513 3.397 1.366 1.00 0.00 H ATOM 299 HG21 VAL A 20 -6.797 1.006 4.003 1.00 0.00 H ATOM 300 HG22 VAL A 20 -7.471 1.331 2.405 1.00 0.00 H ATOM 301 HG23 VAL A 20 -7.315 2.638 3.580 1.00 0.00 H ATOM 302 N PRO A 21 -6.306 -0.722 0.860 1.00 0.00 N ATOM 303 CA PRO A 21 -7.004 -1.224 -0.323 1.00 0.00 C ATOM 304 C PRO A 21 -7.968 -0.206 -0.910 1.00 0.00 C ATOM 305 O PRO A 21 -8.602 0.572 -0.181 1.00 0.00 O ATOM 306 CB PRO A 21 -7.777 -2.438 0.201 1.00 0.00 C ATOM 307 CG PRO A 21 -7.919 -2.200 1.659 1.00 0.00 C ATOM 308 CD PRO A 21 -6.672 -1.488 2.074 1.00 0.00 C ATOM 309 HA PRO A 21 -6.312 -1.541 -1.090 1.00 0.00 H ATOM 310 HB2 PRO A 21 -8.739 -2.481 -0.287 1.00 0.00 H ATOM 311 HB3 PRO A 21 -7.220 -3.340 -0.003 1.00 0.00 H ATOM 312 HG2 PRO A 21 -8.784 -1.579 1.843 1.00 0.00 H ATOM 313 HG3 PRO A 21 -8.012 -3.141 2.180 1.00 0.00 H ATOM 314 HD2 PRO A 21 -6.873 -0.831 2.906 1.00 0.00 H ATOM 315 HD3 PRO A 21 -5.897 -2.197 2.328 1.00 0.00 H ATOM 316 N MET A 22 -8.063 -0.188 -2.213 1.00 0.00 N ATOM 317 CA MET A 22 -8.988 0.655 -2.871 1.00 0.00 C ATOM 318 C MET A 22 -10.306 -0.077 -2.899 1.00 0.00 C ATOM 319 O MET A 22 -10.352 -1.298 -3.113 1.00 0.00 O ATOM 320 CB MET A 22 -8.505 1.010 -4.274 1.00 0.00 C ATOM 321 CG MET A 22 -9.235 2.168 -4.974 1.00 0.00 C ATOM 322 SD MET A 22 -10.875 1.750 -5.593 1.00 0.00 S ATOM 323 CE MET A 22 -11.399 3.334 -6.252 1.00 0.00 C ATOM 324 H MET A 22 -7.494 -0.756 -2.765 1.00 0.00 H ATOM 325 HA MET A 22 -9.040 1.538 -2.262 1.00 0.00 H ATOM 326 HB2 MET A 22 -7.451 1.224 -4.254 1.00 0.00 H ATOM 327 HB3 MET A 22 -8.701 0.118 -4.847 1.00 0.00 H ATOM 328 HG2 MET A 22 -9.340 2.982 -4.272 1.00 0.00 H ATOM 329 HG3 MET A 22 -8.628 2.502 -5.803 1.00 0.00 H ATOM 330 HE1 MET A 22 -11.385 4.071 -5.464 1.00 0.00 H ATOM 331 HE2 MET A 22 -12.401 3.246 -6.644 1.00 0.00 H ATOM 332 HE3 MET A 22 -10.729 3.635 -7.044 1.00 0.00 H ATOM 333 N ILE A 23 -11.335 0.635 -2.684 1.00 0.00 N ATOM 334 CA ILE A 23 -12.653 0.065 -2.551 1.00 0.00 C ATOM 335 C ILE A 23 -13.435 0.318 -3.824 1.00 0.00 C ATOM 336 O ILE A 23 -14.033 1.382 -4.002 1.00 0.00 O ATOM 337 CB ILE A 23 -13.421 0.666 -1.333 1.00 0.00 C ATOM 338 CG1 ILE A 23 -12.567 0.598 -0.041 1.00 0.00 C ATOM 339 CG2 ILE A 23 -14.759 -0.053 -1.126 1.00 0.00 C ATOM 340 CD1 ILE A 23 -12.166 -0.801 0.392 1.00 0.00 C ATOM 341 H ILE A 23 -11.192 1.604 -2.681 1.00 0.00 H ATOM 342 HA ILE A 23 -12.547 -1.000 -2.409 1.00 0.00 H ATOM 343 HB ILE A 23 -13.633 1.701 -1.557 1.00 0.00 H ATOM 344 HG12 ILE A 23 -11.657 1.158 -0.195 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.120 1.053 0.768 1.00 0.00 H ATOM 346 HG21 ILE A 23 -15.271 0.369 -0.274 1.00 0.00 H ATOM 347 HG22 ILE A 23 -14.579 -1.104 -0.953 1.00 0.00 H ATOM 348 HG23 ILE A 23 -15.369 0.064 -2.009 1.00 0.00 H ATOM 349 HD11 ILE A 23 -11.578 -1.264 -0.385 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.057 -1.386 0.569 1.00 0.00 H ATOM 351 HD13 ILE A 23 -11.587 -0.746 1.302 1.00 0.00 H HETATM 352 N NH2 A 24 -13.397 -0.626 -4.717 1.00 0.00 N HETATM 353 HN1 NH2 A 24 -12.901 -1.443 -4.502 1.00 0.00 H HETATM 354 HN2 NH2 A 24 -13.873 -0.474 -5.559 1.00 0.00 H TER 355 NH2 A 24