ATOM 1 N CYS A 1 -2.491 5.947 -3.148 1.00 0.00 N ATOM 2 CA CYS A 1 -3.738 6.768 -3.223 1.00 0.00 C ATOM 3 C CYS A 1 -5.121 6.054 -3.453 1.00 0.00 C ATOM 4 O CYS A 1 -6.125 6.753 -3.610 1.00 0.00 O ATOM 5 CB CYS A 1 -3.451 7.855 -4.304 1.00 0.00 C ATOM 6 SG CYS A 1 -4.082 9.487 -3.837 1.00 0.00 S ATOM 7 H CYS A 1 -1.979 5.693 -3.993 1.00 0.00 H ATOM 8 HA CYS A 1 -3.882 7.263 -2.253 1.00 0.00 H ATOM 9 HB2 CYS A 1 -2.377 8.001 -4.525 1.00 0.00 H ATOM 10 HB3 CYS A 1 -3.893 7.582 -5.280 1.00 0.00 H ATOM 11 N LEU A 2 -5.207 4.711 -3.488 1.00 0.00 N ATOM 12 CA LEU A 2 -6.470 3.968 -3.785 1.00 0.00 C ATOM 13 C LEU A 2 -7.087 3.189 -2.557 1.00 0.00 C ATOM 14 O LEU A 2 -6.803 3.509 -1.400 1.00 0.00 O ATOM 15 CB LEU A 2 -6.237 3.228 -5.144 1.00 0.00 C ATOM 16 CG LEU A 2 -5.458 1.886 -5.187 1.00 0.00 C ATOM 17 CD1 LEU A 2 -5.996 1.007 -6.321 1.00 0.00 C ATOM 18 CD2 LEU A 2 -3.955 2.078 -5.466 1.00 0.00 C ATOM 19 H LEU A 2 -4.316 4.231 -3.342 1.00 0.00 H ATOM 20 HA LEU A 2 -7.272 4.702 -4.004 1.00 0.00 H ATOM 21 HB2 LEU A 2 -7.242 3.090 -5.586 1.00 0.00 H ATOM 22 HB3 LEU A 2 -5.735 3.914 -5.852 1.00 0.00 H ATOM 23 HG LEU A 2 -5.608 1.345 -4.231 1.00 0.00 H ATOM 24 HD11 LEU A 2 -7.082 0.845 -6.220 1.00 0.00 H ATOM 25 HD12 LEU A 2 -5.830 1.470 -7.312 1.00 0.00 H ATOM 26 HD13 LEU A 2 -5.514 0.013 -6.329 1.00 0.00 H ATOM 27 HD21 LEU A 2 -3.476 2.747 -4.729 1.00 0.00 H ATOM 28 HD22 LEU A 2 -3.409 1.118 -5.433 1.00 0.00 H ATOM 29 HD23 LEU A 2 -3.766 2.524 -6.461 1.00 0.00 H ATOM 30 N GLY A 3 -7.987 2.212 -2.779 1.00 0.00 N ATOM 31 CA GLY A 3 -8.692 1.490 -1.667 1.00 0.00 C ATOM 32 C GLY A 3 -9.077 0.018 -1.895 1.00 0.00 C ATOM 33 O GLY A 3 -10.253 -0.342 -1.848 1.00 0.00 O ATOM 34 H GLY A 3 -8.164 2.032 -3.771 1.00 0.00 H ATOM 35 HA2 GLY A 3 -8.111 1.491 -0.731 1.00 0.00 H ATOM 36 HA3 GLY A 3 -9.599 2.048 -1.384 1.00 0.00 H ATOM 37 N ILE A 4 -8.061 -0.829 -2.079 1.00 0.00 N ATOM 38 CA ILE A 4 -8.205 -2.316 -2.154 1.00 0.00 C ATOM 39 C ILE A 4 -7.101 -2.983 -1.250 1.00 0.00 C ATOM 40 O ILE A 4 -7.424 -3.829 -0.413 1.00 0.00 O ATOM 41 CB ILE A 4 -8.217 -2.868 -3.633 1.00 0.00 C ATOM 42 CG1 ILE A 4 -9.344 -2.297 -4.550 1.00 0.00 C ATOM 43 CG2 ILE A 4 -8.336 -4.410 -3.669 1.00 0.00 C ATOM 44 CD1 ILE A 4 -8.901 -1.071 -5.361 1.00 0.00 C ATOM 45 H ILE A 4 -7.145 -0.380 -2.090 1.00 0.00 H ATOM 46 HA ILE A 4 -9.168 -2.614 -1.690 1.00 0.00 H ATOM 47 HB ILE A 4 -7.240 -2.626 -4.095 1.00 0.00 H ATOM 48 HG12 ILE A 4 -9.706 -3.048 -5.280 1.00 0.00 H ATOM 49 HG13 ILE A 4 -10.242 -2.053 -3.948 1.00 0.00 H ATOM 50 HG21 ILE A 4 -7.507 -4.902 -3.127 1.00 0.00 H ATOM 51 HG22 ILE A 4 -9.278 -4.755 -3.202 1.00 0.00 H ATOM 52 HG23 ILE A 4 -8.305 -4.803 -4.701 1.00 0.00 H ATOM 53 HD11 ILE A 4 -8.569 -0.242 -4.711 1.00 0.00 H ATOM 54 HD12 ILE A 4 -8.058 -1.319 -6.033 1.00 0.00 H ATOM 55 HD13 ILE A 4 -9.723 -0.683 -5.987 1.00 0.00 H ATOM 56 N GLY A 5 -5.808 -2.648 -1.446 1.00 0.00 N ATOM 57 CA GLY A 5 -4.689 -3.269 -0.686 1.00 0.00 C ATOM 58 C GLY A 5 -4.465 -2.891 0.796 1.00 0.00 C ATOM 59 O GLY A 5 -5.152 -2.056 1.382 1.00 0.00 O ATOM 60 H GLY A 5 -5.685 -1.952 -2.189 1.00 0.00 H ATOM 61 HA2 GLY A 5 -4.802 -4.372 -0.723 1.00 0.00 H ATOM 62 HA3 GLY A 5 -3.757 -3.009 -1.219 1.00 0.00 H ATOM 63 N SER A 6 -3.463 -3.549 1.393 1.00 0.00 N ATOM 64 CA SER A 6 -3.139 -3.396 2.849 1.00 0.00 C ATOM 65 C SER A 6 -1.743 -2.744 3.158 1.00 0.00 C ATOM 66 O SER A 6 -0.928 -3.297 3.904 1.00 0.00 O ATOM 67 CB SER A 6 -3.327 -4.796 3.491 1.00 0.00 C ATOM 68 OG SER A 6 -2.274 -5.696 3.131 1.00 0.00 O ATOM 69 H SER A 6 -2.966 -4.201 0.776 1.00 0.00 H ATOM 70 HA SER A 6 -3.881 -2.740 3.348 1.00 0.00 H ATOM 71 HB2 SER A 6 -3.355 -4.698 4.594 1.00 0.00 H ATOM 72 HB3 SER A 6 -4.309 -5.235 3.220 1.00 0.00 H ATOM 73 HG SER A 6 -1.453 -5.284 3.434 1.00 0.00 H ATOM 74 N CYS A 7 -1.474 -1.556 2.593 1.00 0.00 N ATOM 75 CA CYS A 7 -0.203 -0.797 2.792 1.00 0.00 C ATOM 76 C CYS A 7 -0.358 0.640 2.212 1.00 0.00 C ATOM 77 O CYS A 7 -0.882 0.813 1.111 1.00 0.00 O ATOM 78 CB CYS A 7 1.010 -1.520 2.163 1.00 0.00 C ATOM 79 SG CYS A 7 0.733 -1.906 0.421 1.00 0.00 S ATOM 80 H CYS A 7 -2.233 -1.207 1.996 1.00 0.00 H ATOM 81 HA CYS A 7 -0.019 -0.714 3.883 1.00 0.00 H ATOM 82 HB2 CYS A 7 1.928 -0.908 2.258 1.00 0.00 H ATOM 83 HB3 CYS A 7 1.218 -2.451 2.714 1.00 0.00 H ATOM 84 N ASN A 8 0.067 1.683 2.938 1.00 0.00 N ATOM 85 CA ASN A 8 -0.187 3.102 2.534 1.00 0.00 C ATOM 86 C ASN A 8 0.601 3.614 1.277 1.00 0.00 C ATOM 87 O ASN A 8 1.830 3.497 1.213 1.00 0.00 O ATOM 88 CB ASN A 8 0.020 4.027 3.763 1.00 0.00 C ATOM 89 CG ASN A 8 -0.985 3.861 4.907 1.00 0.00 C ATOM 90 OD1 ASN A 8 -0.689 3.291 5.948 1.00 0.00 O ATOM 91 ND2 ASN A 8 -2.194 4.336 4.759 1.00 0.00 N ATOM 92 H ASN A 8 0.509 1.420 3.824 1.00 0.00 H ATOM 93 HA ASN A 8 -1.263 3.180 2.302 1.00 0.00 H ATOM 94 HB2 ASN A 8 1.036 3.895 4.172 1.00 0.00 H ATOM 95 HB3 ASN A 8 -0.011 5.083 3.445 1.00 0.00 H ATOM 96 HD21 ASN A 8 -2.473 4.569 3.799 1.00 0.00 H ATOM 97 HD22 ASN A 8 -2.811 4.106 5.542 1.00 0.00 H ATOM 98 N ASP A 9 -0.131 4.213 0.311 1.00 0.00 N ATOM 99 CA ASP A 9 0.461 4.798 -0.928 1.00 0.00 C ATOM 100 C ASP A 9 1.192 6.159 -0.711 1.00 0.00 C ATOM 101 O ASP A 9 2.380 6.257 -1.027 1.00 0.00 O ATOM 102 CB ASP A 9 -0.542 4.850 -2.128 1.00 0.00 C ATOM 103 CG ASP A 9 -1.864 5.650 -1.999 1.00 0.00 C ATOM 104 OD1 ASP A 9 -2.291 5.986 -0.894 1.00 0.00 O ATOM 105 H ASP A 9 -1.137 4.274 0.507 1.00 0.00 H ATOM 106 HA ASP A 9 1.238 4.087 -1.271 1.00 0.00 H ATOM 107 HB2 ASP A 9 0.018 5.219 -3.011 1.00 0.00 H ATOM 108 HB3 ASP A 9 -0.818 3.827 -2.425 1.00 0.00 H ATOM 109 N PHE A 10 0.484 7.205 -0.232 1.00 0.00 N ATOM 110 CA PHE A 10 1.038 8.585 -0.107 1.00 0.00 C ATOM 111 C PHE A 10 0.463 9.263 1.179 1.00 0.00 C ATOM 112 O PHE A 10 -0.542 9.975 1.113 1.00 0.00 O ATOM 113 CB PHE A 10 0.733 9.417 -1.392 1.00 0.00 C ATOM 114 CG PHE A 10 1.478 9.004 -2.673 1.00 0.00 C ATOM 115 CD1 PHE A 10 2.805 9.394 -2.880 1.00 0.00 C ATOM 116 CD2 PHE A 10 0.840 8.208 -3.630 1.00 0.00 C ATOM 117 CE1 PHE A 10 3.487 8.984 -4.025 1.00 0.00 C ATOM 118 CE2 PHE A 10 1.522 7.797 -4.772 1.00 0.00 C ATOM 119 CZ PHE A 10 2.845 8.187 -4.969 1.00 0.00 C ATOM 120 H PHE A 10 -0.499 7.004 -0.022 1.00 0.00 H ATOM 121 HA PHE A 10 2.139 8.553 0.004 1.00 0.00 H ATOM 122 HB2 PHE A 10 -0.356 9.419 -1.572 1.00 0.00 H ATOM 123 HB3 PHE A 10 0.945 10.486 -1.196 1.00 0.00 H ATOM 124 HD1 PHE A 10 3.316 10.006 -2.150 1.00 0.00 H ATOM 125 HD2 PHE A 10 -0.179 7.883 -3.472 1.00 0.00 H ATOM 126 HE1 PHE A 10 4.514 9.283 -4.178 1.00 0.00 H ATOM 127 HE2 PHE A 10 1.028 7.172 -5.501 1.00 0.00 H ATOM 128 HZ PHE A 10 3.376 7.865 -5.853 1.00 0.00 H ATOM 129 N ALA A 11 1.120 9.021 2.333 1.00 0.00 N ATOM 130 CA ALA A 11 0.818 9.627 3.675 1.00 0.00 C ATOM 131 C ALA A 11 -0.507 10.446 3.917 1.00 0.00 C ATOM 132 O ALA A 11 -0.507 11.678 3.958 1.00 0.00 O ATOM 133 CB ALA A 11 2.097 10.411 4.040 1.00 0.00 C ATOM 134 H ALA A 11 1.893 8.365 2.193 1.00 0.00 H ATOM 135 HA ALA A 11 0.776 8.794 4.401 1.00 0.00 H ATOM 136 HB1 ALA A 11 3.011 9.789 4.011 1.00 0.00 H ATOM 137 HB2 ALA A 11 2.256 11.270 3.358 1.00 0.00 H ATOM 138 HB3 ALA A 11 2.032 10.832 5.061 1.00 0.00 H ATOM 139 N GLY A 12 -1.642 9.734 4.029 1.00 0.00 N ATOM 140 CA GLY A 12 -2.992 10.376 4.082 1.00 0.00 C ATOM 141 C GLY A 12 -4.011 9.963 2.990 1.00 0.00 C ATOM 142 O GLY A 12 -5.193 9.843 3.310 1.00 0.00 O ATOM 143 H GLY A 12 -1.512 8.721 3.942 1.00 0.00 H ATOM 144 HA2 GLY A 12 -3.448 10.146 5.062 1.00 0.00 H ATOM 145 HA3 GLY A 12 -2.937 11.482 4.068 1.00 0.00 H ATOM 146 N CYS A 13 -3.596 9.763 1.723 1.00 0.00 N ATOM 147 CA CYS A 13 -4.530 9.405 0.613 1.00 0.00 C ATOM 148 C CYS A 13 -5.277 8.024 0.729 1.00 0.00 C ATOM 149 O CYS A 13 -6.509 7.991 0.693 1.00 0.00 O ATOM 150 CB CYS A 13 -3.783 9.576 -0.733 1.00 0.00 C ATOM 151 SG CYS A 13 -5.005 9.468 -2.061 1.00 0.00 S ATOM 152 H CYS A 13 -2.589 9.925 1.592 1.00 0.00 H ATOM 153 HA CYS A 13 -5.338 10.165 0.613 1.00 0.00 H ATOM 154 HB2 CYS A 13 -3.263 10.551 -0.813 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.013 8.790 -0.899 1.00 0.00 H ATOM 156 N GLY A 14 -4.553 6.900 0.854 1.00 0.00 N ATOM 157 CA GLY A 14 -5.181 5.559 0.996 1.00 0.00 C ATOM 158 C GLY A 14 -4.174 4.396 1.001 1.00 0.00 C ATOM 159 O GLY A 14 -3.291 4.338 1.860 1.00 0.00 O ATOM 160 H GLY A 14 -3.540 7.054 0.846 1.00 0.00 H ATOM 161 HA2 GLY A 14 -5.734 5.501 1.953 1.00 0.00 H ATOM 162 HA3 GLY A 14 -5.955 5.407 0.219 1.00 0.00 H ATOM 163 N TYR A 15 -4.342 3.459 0.063 1.00 0.00 N ATOM 164 CA TYR A 15 -3.598 2.168 0.031 1.00 0.00 C ATOM 165 C TYR A 15 -3.092 1.778 -1.390 1.00 0.00 C ATOM 166 O TYR A 15 -3.736 2.055 -2.400 1.00 0.00 O ATOM 167 CB TYR A 15 -4.490 1.001 0.555 1.00 0.00 C ATOM 168 CG TYR A 15 -5.118 1.212 1.935 1.00 0.00 C ATOM 169 CD1 TYR A 15 -4.324 1.074 3.073 1.00 0.00 C ATOM 170 CD2 TYR A 15 -6.437 1.656 2.056 1.00 0.00 C ATOM 171 CE1 TYR A 15 -4.858 1.335 4.334 1.00 0.00 C ATOM 172 CE2 TYR A 15 -6.969 1.918 3.318 1.00 0.00 C ATOM 173 CZ TYR A 15 -6.182 1.751 4.454 1.00 0.00 C ATOM 174 OH TYR A 15 -6.709 2.019 5.689 1.00 0.00 O ATOM 175 H TYR A 15 -5.168 3.610 -0.525 1.00 0.00 H ATOM 176 HA TYR A 15 -2.719 2.252 0.694 1.00 0.00 H ATOM 177 HB2 TYR A 15 -5.264 0.719 -0.187 1.00 0.00 H ATOM 178 HB3 TYR A 15 -3.869 0.088 0.601 1.00 0.00 H ATOM 179 HD1 TYR A 15 -3.282 0.825 2.947 1.00 0.00 H ATOM 180 HD2 TYR A 15 -7.021 1.860 1.164 1.00 0.00 H ATOM 181 HE1 TYR A 15 -4.233 1.234 5.210 1.00 0.00 H ATOM 182 HE2 TYR A 15 -7.986 2.270 3.417 1.00 0.00 H ATOM 183 HH TYR A 15 -6.066 1.778 6.357 1.00 0.00 H ATOM 184 N ALA A 16 -1.974 1.049 -1.455 1.00 0.00 N ATOM 185 CA ALA A 16 -1.416 0.508 -2.716 1.00 0.00 C ATOM 186 C ALA A 16 -1.626 -1.038 -2.803 1.00 0.00 C ATOM 187 O ALA A 16 -1.448 -1.774 -1.825 1.00 0.00 O ATOM 188 CB ALA A 16 0.090 0.844 -2.708 1.00 0.00 C ATOM 189 H ALA A 16 -1.618 0.745 -0.534 1.00 0.00 H ATOM 190 HA ALA A 16 -1.877 1.015 -3.595 1.00 0.00 H ATOM 191 HB1 ALA A 16 0.617 0.394 -1.843 1.00 0.00 H ATOM 192 HB2 ALA A 16 0.600 0.468 -3.615 1.00 0.00 H ATOM 193 HB3 ALA A 16 0.281 1.931 -2.670 1.00 0.00 H ATOM 194 N VAL A 17 -1.945 -1.549 -4.002 1.00 0.00 N ATOM 195 CA VAL A 17 -1.984 -3.032 -4.258 1.00 0.00 C ATOM 196 C VAL A 17 -0.543 -3.673 -4.340 1.00 0.00 C ATOM 197 O VAL A 17 -0.326 -4.751 -3.781 1.00 0.00 O ATOM 198 CB VAL A 17 -2.928 -3.350 -5.473 1.00 0.00 C ATOM 199 CG1 VAL A 17 -2.991 -4.851 -5.847 1.00 0.00 C ATOM 200 CG2 VAL A 17 -4.397 -2.909 -5.250 1.00 0.00 C ATOM 201 H VAL A 17 -2.078 -0.856 -4.742 1.00 0.00 H ATOM 202 HA VAL A 17 -2.435 -3.524 -3.374 1.00 0.00 H ATOM 203 HB VAL A 17 -2.536 -2.808 -6.355 1.00 0.00 H ATOM 204 HG11 VAL A 17 -3.357 -5.477 -5.010 1.00 0.00 H ATOM 205 HG12 VAL A 17 -3.653 -5.043 -6.713 1.00 0.00 H ATOM 206 HG13 VAL A 17 -1.998 -5.250 -6.130 1.00 0.00 H ATOM 207 HG21 VAL A 17 -4.481 -1.828 -5.036 1.00 0.00 H ATOM 208 HG22 VAL A 17 -5.031 -3.099 -6.137 1.00 0.00 H ATOM 209 HG23 VAL A 17 -4.865 -3.441 -4.398 1.00 0.00 H ATOM 210 N VAL A 18 0.442 -3.012 -4.980 1.00 0.00 N ATOM 211 CA VAL A 18 1.871 -3.452 -4.957 1.00 0.00 C ATOM 212 C VAL A 18 2.551 -2.767 -3.719 1.00 0.00 C ATOM 213 O VAL A 18 2.844 -1.566 -3.739 1.00 0.00 O ATOM 214 CB VAL A 18 2.576 -3.140 -6.326 1.00 0.00 C ATOM 215 CG1 VAL A 18 4.080 -3.504 -6.337 1.00 0.00 C ATOM 216 CG2 VAL A 18 1.943 -3.868 -7.536 1.00 0.00 C ATOM 217 H VAL A 18 0.164 -2.089 -5.323 1.00 0.00 H ATOM 218 HA VAL A 18 1.926 -4.553 -4.828 1.00 0.00 H ATOM 219 HB VAL A 18 2.499 -2.050 -6.508 1.00 0.00 H ATOM 220 HG11 VAL A 18 4.644 -2.951 -5.562 1.00 0.00 H ATOM 221 HG12 VAL A 18 4.254 -4.582 -6.153 1.00 0.00 H ATOM 222 HG13 VAL A 18 4.563 -3.255 -7.300 1.00 0.00 H ATOM 223 HG21 VAL A 18 0.874 -3.609 -7.659 1.00 0.00 H ATOM 224 HG22 VAL A 18 2.437 -3.602 -8.489 1.00 0.00 H ATOM 225 HG23 VAL A 18 1.996 -4.969 -7.435 1.00 0.00 H