ATOM 1 N CYS A 1 -9.695 2.014 -2.030 1.00 0.00 N ATOM 2 CA CYS A 1 -8.293 1.649 -1.699 1.00 0.00 C ATOM 3 C CYS A 1 -8.004 1.860 -0.197 1.00 0.00 C ATOM 4 O CYS A 1 -8.714 2.627 0.459 1.00 0.00 O ATOM 5 CB CYS A 1 -7.303 2.458 -2.559 1.00 0.00 C ATOM 6 SG CYS A 1 -7.998 3.952 -3.347 1.00 0.00 S ATOM 7 H1 CYS A 1 -9.873 1.866 -3.044 1.00 0.00 H ATOM 8 H2 CYS A 1 -9.869 3.014 -1.802 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.357 1.426 -1.483 1.00 0.00 H ATOM 10 HA CYS A 1 -8.168 0.597 -1.918 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.479 2.775 -1.937 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.922 1.821 -3.347 1.00 0.00 H ATOM 13 N PRO A 2 -6.953 1.181 0.371 1.00 0.00 N ATOM 14 CA PRO A 2 -6.597 1.289 1.812 1.00 0.00 C ATOM 15 C PRO A 2 -6.019 2.663 2.212 1.00 0.00 C ATOM 16 O PRO A 2 -6.040 3.602 1.417 1.00 0.00 O ATOM 17 CB PRO A 2 -5.535 0.187 1.975 1.00 0.00 C ATOM 18 CG PRO A 2 -4.900 0.089 0.637 1.00 0.00 C ATOM 19 CD PRO A 2 -6.027 0.252 -0.335 1.00 0.00 C ATOM 20 HA PRO A 2 -7.445 1.065 2.443 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.815 0.474 2.730 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.002 -0.749 2.234 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.177 0.885 0.521 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.435 -0.867 0.508 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.670 0.689 -1.256 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.506 -0.698 -0.525 1.00 0.00 H ATOM 27 N GLY A 3 -5.506 2.750 3.449 1.00 0.00 N ATOM 28 CA GLY A 3 -4.925 3.987 3.953 1.00 0.00 C ATOM 29 C GLY A 3 -3.708 3.743 4.827 1.00 0.00 C ATOM 30 O GLY A 3 -3.095 2.675 4.755 1.00 0.00 O ATOM 31 H GLY A 3 -5.515 1.955 4.020 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.635 4.601 3.113 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.671 4.514 4.530 1.00 0.00 H ATOM 34 N GLU A 4 -3.366 4.737 5.663 1.00 0.00 N ATOM 35 CA GLU A 4 -2.210 4.653 6.573 1.00 0.00 C ATOM 36 C GLU A 4 -2.440 3.616 7.681 1.00 0.00 C ATOM 37 O GLU A 4 -3.416 3.701 8.435 1.00 0.00 O ATOM 38 CB GLU A 4 -1.927 6.033 7.185 1.00 0.00 C ATOM 39 CG GLU A 4 -0.477 6.240 7.609 1.00 0.00 C ATOM 40 CD GLU A 4 -0.220 7.637 8.144 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.369 7.841 9.366 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.129 8.526 7.339 1.00 0.00 O ATOM 43 H GLU A 4 -3.904 5.556 5.664 1.00 0.00 H ATOM 44 HA GLU A 4 -1.356 4.351 5.990 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.176 6.793 6.458 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.555 6.162 8.055 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.237 5.527 8.384 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.162 6.073 6.756 1.00 0.00 H ATOM 49 N GLY A 5 -1.528 2.636 7.755 1.00 0.00 N ATOM 50 CA GLY A 5 -1.624 1.579 8.761 1.00 0.00 C ATOM 51 C GLY A 5 -2.373 0.347 8.269 1.00 0.00 C ATOM 52 O GLY A 5 -2.764 -0.502 9.076 1.00 0.00 O ATOM 53 H GLY A 5 -0.780 2.633 7.121 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.625 1.284 9.048 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.132 1.973 9.629 1.00 0.00 H ATOM 56 N GLU A 6 -2.570 0.256 6.949 1.00 0.00 N ATOM 57 CA GLU A 6 -3.274 -0.874 6.335 1.00 0.00 C ATOM 58 C GLU A 6 -2.438 -1.495 5.212 1.00 0.00 C ATOM 59 O GLU A 6 -1.459 -0.890 4.752 1.00 0.00 O ATOM 60 CB GLU A 6 -4.637 -0.418 5.793 1.00 0.00 C ATOM 61 CG GLU A 6 -5.673 -0.148 6.875 1.00 0.00 C ATOM 62 CD GLU A 6 -7.006 0.300 6.308 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.199 1.522 6.138 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.855 -0.572 6.030 1.00 0.00 O ATOM 65 H GLU A 6 -2.232 0.971 6.370 1.00 0.00 H ATOM 66 HA GLU A 6 -3.434 -1.619 7.101 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.499 0.489 5.225 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.025 -1.185 5.138 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.826 -1.053 7.442 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.297 0.626 7.528 1.00 0.00 H ATOM 71 N GLN A 7 -2.830 -2.706 4.775 1.00 0.00 N ATOM 72 CA GLN A 7 -2.121 -3.415 3.702 1.00 0.00 C ATOM 73 C GLN A 7 -2.582 -2.945 2.326 1.00 0.00 C ATOM 74 O GLN A 7 -3.757 -2.615 2.135 1.00 0.00 O ATOM 75 CB GLN A 7 -2.303 -4.936 3.803 1.00 0.00 C ATOM 76 CG GLN A 7 -1.695 -5.561 5.053 1.00 0.00 C ATOM 77 CD GLN A 7 -2.647 -5.561 6.234 1.00 0.00 C ATOM 78 OE1 GLN A 7 -3.421 -6.500 6.423 1.00 0.00 O ATOM 79 NE2 GLN A 7 -2.591 -4.506 7.040 1.00 0.00 N ATOM 80 H GLN A 7 -3.612 -3.129 5.187 1.00 0.00 H ATOM 81 HA GLN A 7 -1.071 -3.189 3.805 1.00 0.00 H ATOM 82 HB2 GLN A 7 -3.358 -5.161 3.791 1.00 0.00 H ATOM 83 HB3 GLN A 7 -1.837 -5.390 2.938 1.00 0.00 H ATOM 84 HG2 GLN A 7 -1.420 -6.582 4.831 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.812 -5.004 5.322 1.00 0.00 H ATOM 86 HE21 GLN A 7 -1.949 -3.797 6.829 1.00 0.00 H ATOM 87 HE22 GLN A 7 -3.195 -4.480 7.811 1.00 0.00 H ATOM 88 N CYS A 8 -1.639 -2.922 1.379 1.00 0.00 N ATOM 89 CA CYS A 8 -1.913 -2.493 0.008 1.00 0.00 C ATOM 90 C CYS A 8 -1.200 -3.384 -1.005 1.00 0.00 C ATOM 91 O CYS A 8 -0.183 -4.014 -0.689 1.00 0.00 O ATOM 92 CB CYS A 8 -1.476 -1.036 -0.185 1.00 0.00 C ATOM 93 SG CYS A 8 0.225 -0.695 0.371 1.00 0.00 S ATOM 94 H CYS A 8 -0.731 -3.204 1.612 1.00 0.00 H ATOM 95 HA CYS A 8 -2.978 -2.564 -0.155 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.534 -0.786 -1.234 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.141 -0.391 0.372 1.00 0.00 H ATOM 98 N ASP A 9 -1.753 -3.427 -2.220 1.00 0.00 N ATOM 99 CA ASP A 9 -1.194 -4.211 -3.319 1.00 0.00 C ATOM 100 C ASP A 9 -0.815 -3.281 -4.474 1.00 0.00 C ATOM 101 O ASP A 9 -1.404 -2.206 -4.632 1.00 0.00 O ATOM 102 CB ASP A 9 -2.204 -5.266 -3.786 1.00 0.00 C ATOM 103 CG ASP A 9 -1.554 -6.420 -4.532 1.00 0.00 C ATOM 104 OD1 ASP A 9 -0.891 -7.253 -3.879 1.00 0.00 O ATOM 105 OD2 ASP A 9 -1.704 -6.487 -5.770 1.00 0.00 O ATOM 106 H ASP A 9 -2.572 -2.912 -2.381 1.00 0.00 H ATOM 107 HA ASP A 9 -0.303 -4.703 -2.958 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.719 -5.668 -2.926 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.926 -4.800 -4.441 1.00 0.00 H ATOM 110 N VAL A 10 0.164 -3.702 -5.274 1.00 0.00 N ATOM 111 CA VAL A 10 0.638 -2.904 -6.414 1.00 0.00 C ATOM 112 C VAL A 10 0.076 -3.422 -7.756 1.00 0.00 C ATOM 113 O VAL A 10 0.627 -3.125 -8.823 1.00 0.00 O ATOM 114 CB VAL A 10 2.201 -2.845 -6.474 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.750 -1.990 -5.339 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.838 -4.239 -6.440 1.00 0.00 C ATOM 117 H VAL A 10 0.582 -4.570 -5.095 1.00 0.00 H ATOM 118 HA VAL A 10 0.278 -1.895 -6.266 1.00 0.00 H ATOM 119 HB VAL A 10 2.479 -2.373 -7.407 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.321 -1.001 -5.392 1.00 0.00 H ATOM 121 HG12 VAL A 10 3.824 -1.922 -5.429 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.496 -2.443 -4.391 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.558 -4.741 -5.526 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.914 -4.144 -6.484 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.493 -4.813 -7.287 1.00 0.00 H ATOM 126 N GLU A 11 -1.033 -4.171 -7.694 1.00 0.00 N ATOM 127 CA GLU A 11 -1.651 -4.733 -8.898 1.00 0.00 C ATOM 128 C GLU A 11 -3.070 -4.203 -9.125 1.00 0.00 C ATOM 129 O GLU A 11 -3.374 -3.702 -10.210 1.00 0.00 O ATOM 130 CB GLU A 11 -1.669 -6.269 -8.829 1.00 0.00 C ATOM 131 CG GLU A 11 -0.286 -6.906 -8.864 1.00 0.00 C ATOM 132 CD GLU A 11 -0.343 -8.418 -8.954 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.363 -8.945 -10.086 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.364 -9.075 -7.893 1.00 0.00 O ATOM 135 H GLU A 11 -1.439 -4.353 -6.821 1.00 0.00 H ATOM 136 HA GLU A 11 -1.041 -4.437 -9.739 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.154 -6.570 -7.914 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.236 -6.646 -9.668 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.248 -6.527 -9.721 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.242 -6.632 -7.962 1.00 0.00 H ATOM 141 N PHE A 12 -3.934 -4.314 -8.100 1.00 0.00 N ATOM 142 CA PHE A 12 -5.330 -3.865 -8.209 1.00 0.00 C ATOM 143 C PHE A 12 -5.820 -3.145 -6.940 1.00 0.00 C ATOM 144 O PHE A 12 -6.920 -2.582 -6.935 1.00 0.00 O ATOM 145 CB PHE A 12 -6.238 -5.072 -8.511 1.00 0.00 C ATOM 146 CG PHE A 12 -7.557 -4.714 -9.146 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.670 -4.585 -10.522 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.683 -4.511 -8.363 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.881 -4.259 -11.104 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.896 -4.185 -8.940 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.995 -4.060 -10.313 1.00 0.00 C ATOM 152 H PHE A 12 -3.624 -4.705 -7.256 1.00 0.00 H ATOM 153 HA PHE A 12 -5.387 -3.176 -9.038 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.721 -5.740 -9.184 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.445 -5.593 -7.588 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.800 -4.741 -11.142 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.606 -4.610 -7.290 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.955 -4.161 -12.178 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.766 -4.029 -8.319 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.941 -3.806 -10.766 1.00 0.00 H ATOM 161 N ASN A 13 -5.004 -3.150 -5.876 1.00 0.00 N ATOM 162 CA ASN A 13 -5.385 -2.510 -4.614 1.00 0.00 C ATOM 163 C ASN A 13 -4.272 -1.557 -4.105 1.00 0.00 C ATOM 164 O ASN A 13 -3.705 -1.781 -3.030 1.00 0.00 O ATOM 165 CB ASN A 13 -5.728 -3.591 -3.569 1.00 0.00 C ATOM 166 CG ASN A 13 -6.503 -3.057 -2.383 1.00 0.00 C ATOM 167 OD1 ASN A 13 -7.723 -2.897 -2.442 1.00 0.00 O ATOM 168 ND2 ASN A 13 -5.801 -2.794 -1.293 1.00 0.00 N ATOM 169 H ASN A 13 -4.129 -3.580 -5.949 1.00 0.00 H ATOM 170 HA ASN A 13 -6.272 -1.922 -4.806 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.325 -4.352 -4.034 1.00 0.00 H ATOM 172 HB3 ASN A 13 -4.812 -4.032 -3.207 1.00 0.00 H ATOM 173 HD21 ASN A 13 -4.834 -2.954 -1.315 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.277 -2.459 -0.512 1.00 0.00 H ATOM 175 N PRO A 14 -3.945 -0.462 -4.865 1.00 0.00 N ATOM 176 CA PRO A 14 -2.908 0.515 -4.458 1.00 0.00 C ATOM 177 C PRO A 14 -3.339 1.348 -3.240 1.00 0.00 C ATOM 178 O PRO A 14 -4.460 1.196 -2.750 1.00 0.00 O ATOM 179 CB PRO A 14 -2.745 1.418 -5.697 1.00 0.00 C ATOM 180 CG PRO A 14 -3.439 0.712 -6.811 1.00 0.00 C ATOM 181 CD PRO A 14 -4.529 -0.095 -6.173 1.00 0.00 C ATOM 182 HA PRO A 14 -1.970 0.025 -4.239 1.00 0.00 H ATOM 183 HB2 PRO A 14 -3.203 2.382 -5.506 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.700 1.544 -5.931 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.856 1.436 -7.502 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.749 0.059 -7.321 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.418 0.499 -6.045 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.742 -0.975 -6.759 1.00 0.00 H ATOM 189 N CYS A 15 -2.444 2.231 -2.765 1.00 0.00 N ATOM 190 CA CYS A 15 -2.724 3.089 -1.604 1.00 0.00 C ATOM 191 C CYS A 15 -3.586 4.292 -1.995 1.00 0.00 C ATOM 192 O CYS A 15 -3.190 5.101 -2.840 1.00 0.00 O ATOM 193 CB CYS A 15 -1.408 3.565 -0.968 1.00 0.00 C ATOM 194 SG CYS A 15 -0.796 2.484 0.370 1.00 0.00 S ATOM 195 H CYS A 15 -1.571 2.303 -3.207 1.00 0.00 H ATOM 196 HA CYS A 15 -3.265 2.497 -0.881 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.645 3.601 -1.731 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.545 4.559 -0.556 1.00 0.00 H ATOM 199 N CYS A 16 -4.780 4.389 -1.376 1.00 0.00 N ATOM 200 CA CYS A 16 -5.724 5.500 -1.638 1.00 0.00 C ATOM 201 C CYS A 16 -5.073 6.875 -1.360 1.00 0.00 C ATOM 202 O CYS A 16 -5.102 7.741 -2.240 1.00 0.00 O ATOM 203 CB CYS A 16 -7.008 5.340 -0.808 1.00 0.00 C ATOM 204 SG CYS A 16 -8.534 5.143 -1.791 1.00 0.00 S ATOM 205 H CYS A 16 -5.036 3.686 -0.733 1.00 0.00 H ATOM 206 HA CYS A 16 -5.984 5.457 -2.686 1.00 0.00 H ATOM 207 HB2 CYS A 16 -6.914 4.467 -0.180 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.131 6.212 -0.183 1.00 0.00 H ATOM 209 N PRO A 17 -4.475 7.116 -0.140 1.00 0.00 N ATOM 210 CA PRO A 17 -3.803 8.398 0.165 1.00 0.00 C ATOM 211 C PRO A 17 -2.459 8.534 -0.585 1.00 0.00 C ATOM 212 O PRO A 17 -1.999 7.551 -1.175 1.00 0.00 O ATOM 213 CB PRO A 17 -3.565 8.318 1.680 1.00 0.00 C ATOM 214 CG PRO A 17 -3.490 6.865 1.990 1.00 0.00 C ATOM 215 CD PRO A 17 -4.432 6.193 1.035 1.00 0.00 C ATOM 216 HA PRO A 17 -4.433 9.243 -0.066 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.638 8.815 1.935 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.389 8.768 2.210 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.480 6.507 1.835 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.803 6.686 3.007 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.049 5.225 0.746 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.412 6.095 1.478 1.00 0.00 H ATOM 223 N PRO A 18 -1.808 9.741 -0.596 1.00 0.00 N ATOM 224 CA PRO A 18 -0.505 9.925 -1.277 1.00 0.00 C ATOM 225 C PRO A 18 0.669 9.243 -0.530 1.00 0.00 C ATOM 226 O PRO A 18 1.753 9.822 -0.383 1.00 0.00 O ATOM 227 CB PRO A 18 -0.341 11.454 -1.312 1.00 0.00 C ATOM 228 CG PRO A 18 -1.144 11.968 -0.166 1.00 0.00 C ATOM 229 CD PRO A 18 -2.299 11.017 -0.004 1.00 0.00 C ATOM 230 HA PRO A 18 -0.541 9.544 -2.289 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.704 11.712 -1.200 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.725 11.846 -2.239 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.536 11.981 0.729 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.510 12.958 -0.387 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.537 10.890 1.040 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.163 11.380 -0.544 1.00 0.00 H ATOM 237 N LEU A 19 0.436 7.999 -0.085 1.00 0.00 N ATOM 238 CA LEU A 19 1.443 7.230 0.644 1.00 0.00 C ATOM 239 C LEU A 19 2.064 6.152 -0.253 1.00 0.00 C ATOM 240 O LEU A 19 1.612 5.933 -1.381 1.00 0.00 O ATOM 241 CB LEU A 19 0.815 6.605 1.903 1.00 0.00 C ATOM 242 CG LEU A 19 0.573 7.573 3.071 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.586 7.094 3.936 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.831 7.725 3.919 1.00 0.00 C ATOM 245 H LEU A 19 -0.437 7.583 -0.262 1.00 0.00 H ATOM 246 HA LEU A 19 2.221 7.913 0.946 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.133 6.168 1.625 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.467 5.818 2.248 1.00 0.00 H ATOM 249 HG LEU A 19 0.315 8.545 2.678 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.643 6.015 3.900 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.509 7.516 3.571 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.427 7.410 4.956 1.00 0.00 H ATOM 253 HD21 LEU A 19 1.638 8.407 4.734 1.00 0.00 H ATOM 254 HD22 LEU A 19 2.633 8.112 3.308 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.115 6.761 4.317 1.00 0.00 H ATOM 256 N THR A 20 3.103 5.487 0.265 1.00 0.00 N ATOM 257 CA THR A 20 3.824 4.448 -0.467 1.00 0.00 C ATOM 258 C THR A 20 3.427 3.051 0.026 1.00 0.00 C ATOM 259 O THR A 20 3.066 2.878 1.190 1.00 0.00 O ATOM 260 CB THR A 20 5.357 4.651 -0.307 1.00 0.00 C ATOM 261 OG1 THR A 20 5.703 6.001 -0.634 1.00 0.00 O ATOM 262 CG2 THR A 20 6.173 3.703 -1.184 1.00 0.00 C ATOM 263 H THR A 20 3.387 5.696 1.181 1.00 0.00 H ATOM 264 HA THR A 20 3.574 4.536 -1.515 1.00 0.00 H ATOM 265 HB THR A 20 5.617 4.467 0.726 1.00 0.00 H ATOM 266 HG1 THR A 20 5.620 6.552 0.147 1.00 0.00 H ATOM 267 HG21 THR A 20 5.858 3.800 -2.213 1.00 0.00 H ATOM 268 HG22 THR A 20 6.018 2.687 -0.853 1.00 0.00 H ATOM 269 HG23 THR A 20 7.221 3.951 -1.103 1.00 0.00 H ATOM 270 N CYS A 21 3.493 2.072 -0.881 1.00 0.00 N ATOM 271 CA CYS A 21 3.178 0.685 -0.555 1.00 0.00 C ATOM 272 C CYS A 21 4.479 -0.095 -0.341 1.00 0.00 C ATOM 273 O CYS A 21 5.176 -0.443 -1.302 1.00 0.00 O ATOM 274 CB CYS A 21 2.335 0.051 -1.667 1.00 0.00 C ATOM 275 SG CYS A 21 1.386 -1.408 -1.134 1.00 0.00 S ATOM 276 H CYS A 21 3.757 2.295 -1.799 1.00 0.00 H ATOM 277 HA CYS A 21 2.614 0.679 0.367 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.632 0.781 -2.037 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.986 -0.256 -2.473 1.00 0.00 H ATOM 280 N ILE A 22 4.806 -0.345 0.932 1.00 0.00 N ATOM 281 CA ILE A 22 6.038 -1.052 1.296 1.00 0.00 C ATOM 282 C ILE A 22 5.729 -2.244 2.226 1.00 0.00 C ATOM 283 O ILE A 22 5.041 -2.061 3.234 1.00 0.00 O ATOM 284 CB ILE A 22 7.068 -0.116 2.006 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.038 1.314 1.413 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.480 -0.705 1.903 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.574 2.400 2.339 1.00 0.00 C ATOM 288 H ILE A 22 4.199 -0.054 1.642 1.00 0.00 H ATOM 289 HA ILE A 22 6.486 -1.424 0.388 1.00 0.00 H ATOM 290 HB ILE A 22 6.798 -0.071 3.050 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.631 1.333 0.516 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.016 1.567 1.166 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.512 -1.655 2.414 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.188 -0.028 2.358 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.736 -0.847 0.862 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.883 3.231 2.361 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.533 2.739 1.976 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.691 2.001 3.336 1.00 0.00 H ATOM 299 N PRO A 23 6.239 -3.481 1.913 1.00 0.00 N ATOM 300 CA PRO A 23 7.076 -3.776 0.720 1.00 0.00 C ATOM 301 C PRO A 23 6.314 -3.661 -0.616 1.00 0.00 C ATOM 302 O PRO A 23 6.803 -3.019 -1.551 1.00 0.00 O ATOM 303 CB PRO A 23 7.543 -5.222 0.957 1.00 0.00 C ATOM 304 CG PRO A 23 6.535 -5.812 1.881 1.00 0.00 C ATOM 305 CD PRO A 23 6.081 -4.685 2.765 1.00 0.00 C ATOM 306 HA PRO A 23 7.940 -3.125 0.686 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.567 -5.758 0.016 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.517 -5.227 1.417 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.704 -6.209 1.313 1.00 0.00 H ATOM 310 HG3 PRO A 23 6.990 -6.588 2.479 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.051 -4.821 3.052 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.708 -4.617 3.640 1.00 0.00 H ATOM 313 N GLY A 24 5.124 -4.286 -0.695 1.00 0.00 N ATOM 314 CA GLY A 24 4.319 -4.240 -1.915 1.00 0.00 C ATOM 315 C GLY A 24 4.799 -5.220 -2.977 1.00 0.00 C ATOM 316 O GLY A 24 4.769 -4.907 -4.170 1.00 0.00 O ATOM 317 H GLY A 24 4.789 -4.786 0.083 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.295 -4.474 -1.666 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.360 -3.240 -2.321 1.00 0.00 H ATOM 320 N ASP A 25 5.245 -6.402 -2.533 1.00 0.00 N ATOM 321 CA ASP A 25 5.745 -7.444 -3.435 1.00 0.00 C ATOM 322 C ASP A 25 5.279 -8.841 -2.972 1.00 0.00 C ATOM 323 O ASP A 25 6.036 -9.557 -2.301 1.00 0.00 O ATOM 324 CB ASP A 25 7.282 -7.389 -3.526 1.00 0.00 C ATOM 325 CG ASP A 25 7.781 -6.158 -4.260 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.938 -6.228 -5.497 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.015 -5.125 -3.599 1.00 0.00 O ATOM 328 H ASP A 25 5.231 -6.577 -1.569 1.00 0.00 H ATOM 329 HA ASP A 25 5.337 -7.249 -4.414 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.695 -7.381 -2.528 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.636 -8.265 -4.049 1.00 0.00 H ATOM 332 N PRO A 26 4.013 -9.258 -3.297 1.00 0.00 N ATOM 333 CA PRO A 26 3.030 -8.466 -4.068 1.00 0.00 C ATOM 334 C PRO A 26 2.282 -7.440 -3.207 1.00 0.00 C ATOM 335 O PRO A 26 1.914 -6.366 -3.689 1.00 0.00 O ATOM 336 CB PRO A 26 2.038 -9.524 -4.590 1.00 0.00 C ATOM 337 CG PRO A 26 2.500 -10.848 -4.060 1.00 0.00 C ATOM 338 CD PRO A 26 3.441 -10.562 -2.925 1.00 0.00 C ATOM 339 HA PRO A 26 3.489 -7.962 -4.903 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.043 -9.293 -4.230 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.046 -9.534 -5.669 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.651 -11.418 -3.709 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.018 -11.392 -4.835 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.900 -10.495 -1.992 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.209 -11.318 -2.865 1.00 0.00 H ATOM 346 N TYR A 27 2.072 -7.792 -1.934 1.00 0.00 N ATOM 347 CA TYR A 27 1.357 -6.934 -0.986 1.00 0.00 C ATOM 348 C TYR A 27 2.324 -6.213 -0.038 1.00 0.00 C ATOM 349 O TYR A 27 3.537 -6.462 -0.056 1.00 0.00 O ATOM 350 CB TYR A 27 0.349 -7.772 -0.175 1.00 0.00 C ATOM 351 CG TYR A 27 -0.690 -8.489 -1.018 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.390 -9.691 -1.653 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.965 -7.964 -1.178 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.332 -10.346 -2.422 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.914 -8.614 -1.946 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.592 -9.804 -2.565 1.00 0.00 C ATOM 357 OH TYR A 27 -3.533 -10.453 -3.330 1.00 0.00 O ATOM 358 H TYR A 27 2.407 -8.661 -1.626 1.00 0.00 H ATOM 359 HA TYR A 27 0.816 -6.194 -1.555 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.888 -8.518 0.391 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.174 -7.122 0.511 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.597 -10.113 -1.538 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.214 -7.031 -0.692 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.079 -11.278 -2.907 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.900 -8.190 -2.059 1.00 0.00 H ATOM 366 HH TYR A 27 -3.978 -9.820 -3.897 1.00 0.00 H ATOM 367 N GLY A 28 1.773 -5.301 0.771 1.00 0.00 N ATOM 368 CA GLY A 28 2.570 -4.562 1.732 1.00 0.00 C ATOM 369 C GLY A 28 1.731 -3.667 2.609 1.00 0.00 C ATOM 370 O GLY A 28 0.531 -3.888 2.753 1.00 0.00 O ATOM 371 H GLY A 28 0.810 -5.128 0.705 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.095 -5.264 2.357 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.288 -3.953 1.207 1.00 0.00 H ATOM 374 N ILE A 29 2.376 -2.664 3.202 1.00 0.00 N ATOM 375 CA ILE A 29 1.699 -1.708 4.077 1.00 0.00 C ATOM 376 C ILE A 29 1.912 -0.288 3.558 1.00 0.00 C ATOM 377 O ILE A 29 2.925 -0.003 2.911 1.00 0.00 O ATOM 378 CB ILE A 29 2.187 -1.785 5.560 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.740 -3.190 5.953 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.071 -1.350 6.516 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.743 -4.349 5.902 1.00 0.00 C ATOM 382 H ILE A 29 3.338 -2.564 3.047 1.00 0.00 H ATOM 383 HA ILE A 29 0.643 -1.927 4.056 1.00 0.00 H ATOM 384 HB ILE A 29 2.985 -1.065 5.665 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.548 -3.440 5.284 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.130 -3.139 6.958 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.790 -0.331 6.301 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.422 -1.421 7.535 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.215 -1.996 6.383 1.00 0.00 H ATOM 390 HD11 ILE A 29 2.231 -5.258 6.224 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.383 -4.472 4.891 1.00 0.00 H ATOM 392 HD13 ILE A 29 0.912 -4.137 6.558 1.00 0.00 H ATOM 393 N CYS A 30 0.953 0.594 3.853 1.00 0.00 N ATOM 394 CA CYS A 30 1.021 1.994 3.421 1.00 0.00 C ATOM 395 C CYS A 30 1.940 2.809 4.344 1.00 0.00 C ATOM 396 O CYS A 30 1.590 3.101 5.495 1.00 0.00 O ATOM 397 CB CYS A 30 -0.386 2.596 3.387 1.00 0.00 C ATOM 398 SG CYS A 30 -0.695 3.715 1.982 1.00 0.00 S ATOM 399 H CYS A 30 0.172 0.293 4.370 1.00 0.00 H ATOM 400 HA CYS A 30 1.433 2.010 2.423 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.109 1.796 3.335 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.547 3.157 4.294 1.00 0.00 H ATOM 403 N TYR A 31 3.123 3.150 3.824 1.00 0.00 N ATOM 404 CA TYR A 31 4.127 3.913 4.571 1.00 0.00 C ATOM 405 C TYR A 31 4.671 5.073 3.735 1.00 0.00 C ATOM 406 O TYR A 31 4.453 5.128 2.525 1.00 0.00 O ATOM 407 CB TYR A 31 5.288 2.994 4.980 1.00 0.00 C ATOM 408 CG TYR A 31 4.966 1.990 6.075 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.482 2.393 7.320 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.164 0.633 5.861 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.208 1.470 8.311 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.893 -0.295 6.849 1.00 0.00 C ATOM 413 CZ TYR A 31 4.415 0.128 8.071 1.00 0.00 C ATOM 414 OH TYR A 31 4.146 -0.793 9.057 1.00 0.00 O ATOM 415 H TYR A 31 3.329 2.881 2.903 1.00 0.00 H ATOM 416 HA TYR A 31 3.656 4.307 5.458 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.601 2.435 4.113 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.114 3.603 5.317 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.316 3.444 7.506 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.536 0.302 4.901 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.832 1.801 9.268 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.056 -1.346 6.662 1.00 0.00 H ATOM 423 HH TYR A 31 4.864 -1.427 9.109 1.00 0.00 H ATOM 424 N ILE A 32 5.386 5.991 4.397 1.00 0.00 N ATOM 425 CA ILE A 32 5.977 7.147 3.726 1.00 0.00 C ATOM 426 C ILE A 32 7.484 6.921 3.497 1.00 0.00 C ATOM 427 O ILE A 32 8.204 6.517 4.414 1.00 0.00 O ATOM 428 CB ILE A 32 5.702 8.475 4.521 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.118 9.712 3.707 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.381 8.488 5.894 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.021 10.255 2.812 1.00 0.00 C ATOM 432 H ILE A 32 5.523 5.881 5.361 1.00 0.00 H ATOM 433 HA ILE A 32 5.499 7.234 2.759 1.00 0.00 H ATOM 434 HB ILE A 32 4.638 8.527 4.694 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.411 10.499 4.384 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.959 9.451 3.079 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.162 9.419 6.395 1.00 0.00 H ATOM 438 HG22 ILE A 32 7.450 8.390 5.768 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.012 7.664 6.487 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.174 10.543 3.417 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.719 9.493 2.109 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.390 11.116 2.273 1.00 0.00 H ATOM 443 N ILE A 33 7.931 7.184 2.265 1.00 0.00 N ATOM 444 CA ILE A 33 9.343 7.018 1.891 1.00 0.00 C ATOM 445 C ILE A 33 10.118 8.332 2.036 1.00 0.00 C ATOM 446 O ILE A 33 9.664 9.352 1.480 1.00 0.00 O ATOM 447 CB ILE A 33 9.526 6.448 0.451 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.615 7.135 -0.584 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.283 4.946 0.450 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.280 8.280 -1.320 1.00 0.00 C ATOM 451 OXT ILE A 33 11.173 8.323 2.704 1.00 0.00 O ATOM 452 H ILE A 33 7.297 7.494 1.588 1.00 0.00 H ATOM 453 HA ILE A 33 9.768 6.302 2.581 1.00 0.00 H ATOM 454 HB ILE A 33 10.557 6.608 0.165 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.304 6.409 -1.320 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.740 7.526 -0.083 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.995 4.466 1.102 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.397 4.565 -0.554 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.281 4.746 0.798 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.586 9.034 -0.610 1.00 0.00 H ATOM 461 HD12 ILE A 33 8.583 8.710 -2.024 1.00 0.00 H ATOM 462 HD13 ILE A 33 10.146 7.912 -1.850 1.00 0.00 H TER 463 ILE A 33