ATOM 1 N CYS A 1 -10.216 -1.726 -0.574 1.00 0.00 N ATOM 2 CA CYS A 1 -8.739 -1.890 -0.603 1.00 0.00 C ATOM 3 C CYS A 1 -8.116 -1.062 -1.740 1.00 0.00 C ATOM 4 O CYS A 1 -8.804 -0.766 -2.722 1.00 0.00 O ATOM 5 CB CYS A 1 -8.376 -3.366 -0.787 1.00 0.00 C ATOM 6 SG CYS A 1 -8.904 -4.069 -2.382 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.623 -2.292 0.199 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.629 -2.042 -1.475 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.462 -0.727 -0.423 1.00 0.00 H ATOM 10 HA CYS A 1 -8.344 -1.543 0.340 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.307 -3.477 -0.721 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.839 -3.944 -0.003 1.00 0.00 H ATOM 13 N PRO A 2 -6.809 -0.670 -1.634 1.00 0.00 N ATOM 14 CA PRO A 2 -6.143 0.115 -2.684 1.00 0.00 C ATOM 15 C PRO A 2 -5.567 -0.756 -3.822 1.00 0.00 C ATOM 16 O PRO A 2 -5.725 -1.979 -3.820 1.00 0.00 O ATOM 17 CB PRO A 2 -5.032 0.832 -1.905 1.00 0.00 C ATOM 18 CG PRO A 2 -4.668 -0.089 -0.786 1.00 0.00 C ATOM 19 CD PRO A 2 -5.887 -0.931 -0.489 1.00 0.00 C ATOM 20 HA PRO A 2 -6.814 0.848 -3.107 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.184 1.008 -2.555 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.401 1.766 -1.511 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.842 -0.713 -1.089 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.401 0.482 0.087 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.620 -1.976 -0.445 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.333 -0.618 0.442 1.00 0.00 H ATOM 27 N GLY A 3 -4.905 -0.095 -4.779 1.00 0.00 N ATOM 28 CA GLY A 3 -4.303 -0.773 -5.919 1.00 0.00 C ATOM 29 C GLY A 3 -3.031 -0.082 -6.382 1.00 0.00 C ATOM 30 O GLY A 3 -2.456 0.720 -5.642 1.00 0.00 O ATOM 31 H GLY A 3 -4.821 0.870 -4.699 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.066 -1.788 -5.639 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.011 -0.787 -6.735 1.00 0.00 H ATOM 34 N GLU A 4 -2.609 -0.372 -7.624 1.00 0.00 N ATOM 35 CA GLU A 4 -1.383 0.209 -8.201 1.00 0.00 C ATOM 36 C GLU A 4 -1.470 1.739 -8.312 1.00 0.00 C ATOM 37 O GLU A 4 -2.253 2.278 -9.103 1.00 0.00 O ATOM 38 CB GLU A 4 -1.105 -0.417 -9.577 1.00 0.00 C ATOM 39 CG GLU A 4 0.371 -0.467 -9.951 1.00 0.00 C ATOM 40 CD GLU A 4 0.608 -1.090 -11.312 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.780 -2.326 -11.379 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.620 -0.343 -12.313 1.00 0.00 O ATOM 43 H GLU A 4 -3.136 -0.994 -8.167 1.00 0.00 H ATOM 44 HA GLU A 4 -0.566 -0.034 -7.541 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.487 -1.428 -9.582 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.624 0.157 -10.330 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.762 0.539 -9.961 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.899 -1.048 -9.209 1.00 0.00 H ATOM 49 N GLY A 5 -0.660 2.419 -7.488 1.00 0.00 N ATOM 50 CA GLY A 5 -0.629 3.876 -7.474 1.00 0.00 C ATOM 51 C GLY A 5 -1.650 4.476 -6.520 1.00 0.00 C ATOM 52 O GLY A 5 -2.169 5.567 -6.773 1.00 0.00 O ATOM 53 H GLY A 5 -0.077 1.921 -6.877 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.357 4.201 -7.176 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.830 4.239 -8.471 1.00 0.00 H ATOM 56 N GLU A 6 -1.934 3.759 -5.426 1.00 0.00 N ATOM 57 CA GLU A 6 -2.905 4.216 -4.429 1.00 0.00 C ATOM 58 C GLU A 6 -2.291 4.250 -3.030 1.00 0.00 C ATOM 59 O GLU A 6 -1.263 3.613 -2.780 1.00 0.00 O ATOM 60 CB GLU A 6 -4.139 3.308 -4.446 1.00 0.00 C ATOM 61 CG GLU A 6 -5.082 3.576 -5.608 1.00 0.00 C ATOM 62 CD GLU A 6 -6.301 2.675 -5.592 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.235 2.952 -4.811 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.322 1.693 -6.365 1.00 0.00 O ATOM 65 H GLU A 6 -1.480 2.894 -5.286 1.00 0.00 H ATOM 66 HA GLU A 6 -3.206 5.217 -4.699 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.809 2.282 -4.508 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.686 3.446 -3.524 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.414 4.604 -5.555 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.547 3.419 -6.532 1.00 0.00 H ATOM 71 N GLU A 7 -2.937 4.999 -2.121 1.00 0.00 N ATOM 72 CA GLU A 7 -2.476 5.128 -0.734 1.00 0.00 C ATOM 73 C GLU A 7 -2.897 3.905 0.088 1.00 0.00 C ATOM 74 O GLU A 7 -4.089 3.600 0.200 1.00 0.00 O ATOM 75 CB GLU A 7 -3.033 6.415 -0.108 1.00 0.00 C ATOM 76 CG GLU A 7 -2.137 7.021 0.964 1.00 0.00 C ATOM 77 CD GLU A 7 -2.715 8.291 1.557 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.460 8.192 2.557 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.424 9.383 1.025 1.00 0.00 O ATOM 80 H GLU A 7 -3.747 5.476 -2.393 1.00 0.00 H ATOM 81 HA GLU A 7 -1.397 5.181 -0.748 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.169 7.149 -0.889 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.993 6.197 0.337 1.00 0.00 H ATOM 84 HG2 GLU A 7 -2.005 6.299 1.755 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.177 7.252 0.523 1.00 0.00 H ATOM 86 N CYS A 8 -1.902 3.215 0.648 1.00 0.00 N ATOM 87 CA CYS A 8 -2.142 2.014 1.444 1.00 0.00 C ATOM 88 C CYS A 8 -1.518 2.125 2.831 1.00 0.00 C ATOM 89 O CYS A 8 -0.504 2.800 3.014 1.00 0.00 O ATOM 90 CB CYS A 8 -1.581 0.789 0.716 1.00 0.00 C ATOM 91 SG CYS A 8 0.152 0.966 0.170 1.00 0.00 S ATOM 92 H CYS A 8 -0.980 3.523 0.521 1.00 0.00 H ATOM 93 HA CYS A 8 -3.209 1.897 1.551 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.639 -0.068 1.370 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.180 0.602 -0.162 1.00 0.00 H ATOM 96 N ASP A 9 -2.146 1.455 3.799 1.00 0.00 N ATOM 97 CA ASP A 9 -1.674 1.440 5.183 1.00 0.00 C ATOM 98 C ASP A 9 -1.145 0.046 5.536 1.00 0.00 C ATOM 99 O ASP A 9 -1.556 -0.951 4.934 1.00 0.00 O ATOM 100 CB ASP A 9 -2.805 1.843 6.137 1.00 0.00 C ATOM 101 CG ASP A 9 -2.293 2.379 7.465 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.666 3.459 7.468 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.523 1.720 8.499 1.00 0.00 O ATOM 104 H ASP A 9 -2.958 0.954 3.575 1.00 0.00 H ATOM 105 HA ASP A 9 -0.865 2.152 5.266 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.405 2.609 5.671 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.423 0.979 6.335 1.00 0.00 H ATOM 108 N VAL A 10 -0.239 -0.008 6.511 1.00 0.00 N ATOM 109 CA VAL A 10 0.363 -1.276 6.950 1.00 0.00 C ATOM 110 C VAL A 10 -0.221 -1.764 8.289 1.00 0.00 C ATOM 111 O VAL A 10 0.220 -2.786 8.826 1.00 0.00 O ATOM 112 CB VAL A 10 1.917 -1.176 7.062 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.553 -1.127 5.679 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.359 0.031 7.894 1.00 0.00 C ATOM 115 H VAL A 10 0.036 0.824 6.951 1.00 0.00 H ATOM 116 HA VAL A 10 0.134 -2.015 6.195 1.00 0.00 H ATOM 117 HB VAL A 10 2.272 -2.071 7.556 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.285 -2.016 5.128 1.00 0.00 H ATOM 119 HG12 VAL A 10 3.627 -1.075 5.779 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.197 -0.253 5.151 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.914 -0.027 8.877 1.00 0.00 H ATOM 122 HG22 VAL A 10 2.038 0.940 7.407 1.00 0.00 H ATOM 123 HG23 VAL A 10 3.435 0.031 7.986 1.00 0.00 H ATOM 124 N GLU A 11 -1.218 -1.039 8.808 1.00 0.00 N ATOM 125 CA GLU A 11 -1.846 -1.386 10.083 1.00 0.00 C ATOM 126 C GLU A 11 -3.152 -2.158 9.885 1.00 0.00 C ATOM 127 O GLU A 11 -3.358 -3.191 10.527 1.00 0.00 O ATOM 128 CB GLU A 11 -2.103 -0.124 10.917 1.00 0.00 C ATOM 129 CG GLU A 11 -0.844 0.485 11.516 1.00 0.00 C ATOM 130 CD GLU A 11 -1.129 1.729 12.334 1.00 0.00 C ATOM 131 OE1 GLU A 11 -1.119 2.836 11.754 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.363 1.597 13.554 1.00 0.00 O ATOM 133 H GLU A 11 -1.542 -0.254 8.318 1.00 0.00 H ATOM 134 HA GLU A 11 -1.156 -2.017 10.620 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.571 0.619 10.288 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.775 -0.373 11.725 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.373 -0.246 12.156 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.168 0.747 10.714 1.00 0.00 H ATOM 139 N PHE A 12 -4.029 -1.657 8.996 1.00 0.00 N ATOM 140 CA PHE A 12 -5.329 -2.305 8.739 1.00 0.00 C ATOM 141 C PHE A 12 -5.846 -2.094 7.303 1.00 0.00 C ATOM 142 O PHE A 12 -6.925 -2.593 6.957 1.00 0.00 O ATOM 143 CB PHE A 12 -6.388 -1.821 9.761 1.00 0.00 C ATOM 144 CG PHE A 12 -6.556 -0.322 9.840 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.467 0.331 9.025 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.801 0.427 10.729 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.623 1.702 9.094 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.953 1.799 10.803 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.865 2.437 9.985 1.00 0.00 C ATOM 150 H PHE A 12 -3.796 -0.841 8.503 1.00 0.00 H ATOM 151 HA PHE A 12 -5.185 -3.367 8.887 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.346 -2.243 9.498 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.108 -2.172 10.743 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.061 -0.244 8.329 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.087 -0.070 11.368 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.337 2.198 8.454 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.359 2.372 11.500 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.985 3.510 10.040 1.00 0.00 H ATOM 159 N ASN A 13 -5.083 -1.376 6.465 1.00 0.00 N ATOM 160 CA ASN A 13 -5.505 -1.112 5.082 1.00 0.00 C ATOM 161 C ASN A 13 -4.380 -1.428 4.065 1.00 0.00 C ATOM 162 O ASN A 13 -3.895 -0.527 3.371 1.00 0.00 O ATOM 163 CB ASN A 13 -5.986 0.343 4.951 1.00 0.00 C ATOM 164 CG ASN A 13 -6.964 0.540 3.804 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.175 0.412 3.980 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.438 0.852 2.625 1.00 0.00 N ATOM 167 H ASN A 13 -4.220 -1.030 6.777 1.00 0.00 H ATOM 168 HA ASN A 13 -6.339 -1.768 4.874 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.475 0.633 5.867 1.00 0.00 H ATOM 170 HB3 ASN A 13 -5.133 0.984 4.785 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.465 0.936 2.560 1.00 0.00 H ATOM 172 HD22 ASN A 13 -7.046 0.985 1.868 1.00 0.00 H ATOM 173 N PRO A 14 -3.947 -2.722 3.951 1.00 0.00 N ATOM 174 CA PRO A 14 -2.891 -3.125 3.000 1.00 0.00 C ATOM 175 C PRO A 14 -3.399 -3.203 1.550 1.00 0.00 C ATOM 176 O PRO A 14 -4.598 -3.049 1.300 1.00 0.00 O ATOM 177 CB PRO A 14 -2.473 -4.510 3.513 1.00 0.00 C ATOM 178 CG PRO A 14 -3.674 -5.062 4.207 1.00 0.00 C ATOM 179 CD PRO A 14 -4.432 -3.877 4.753 1.00 0.00 C ATOM 180 HA PRO A 14 -2.045 -2.454 3.039 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.184 -5.138 2.678 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.653 -4.416 4.209 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.286 -5.606 3.498 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.370 -5.708 5.015 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.495 -4.013 4.619 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.202 -3.734 5.800 1.00 0.00 H ATOM 187 N CYS A 15 -2.477 -3.451 0.605 1.00 0.00 N ATOM 188 CA CYS A 15 -2.815 -3.562 -0.819 1.00 0.00 C ATOM 189 C CYS A 15 -3.396 -4.943 -1.120 1.00 0.00 C ATOM 190 O CYS A 15 -2.837 -5.956 -0.688 1.00 0.00 O ATOM 191 CB CYS A 15 -1.566 -3.321 -1.677 1.00 0.00 C ATOM 192 SG CYS A 15 -0.629 -1.812 -1.257 1.00 0.00 S ATOM 193 H CYS A 15 -1.541 -3.561 0.876 1.00 0.00 H ATOM 194 HA CYS A 15 -3.554 -2.815 -1.048 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.896 -4.158 -1.555 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.860 -3.250 -2.713 1.00 0.00 H ATOM 197 N CYS A 16 -4.518 -4.982 -1.861 1.00 0.00 N ATOM 198 CA CYS A 16 -5.170 -6.264 -2.195 1.00 0.00 C ATOM 199 C CYS A 16 -4.484 -7.003 -3.366 1.00 0.00 C ATOM 200 O CYS A 16 -4.266 -8.213 -3.255 1.00 0.00 O ATOM 201 CB CYS A 16 -6.671 -6.092 -2.477 1.00 0.00 C ATOM 202 SG CYS A 16 -7.147 -4.530 -3.282 1.00 0.00 S ATOM 203 H CYS A 16 -4.910 -4.134 -2.190 1.00 0.00 H ATOM 204 HA CYS A 16 -5.066 -6.888 -1.323 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.998 -6.895 -3.117 1.00 0.00 H ATOM 206 HB3 CYS A 16 -7.209 -6.151 -1.540 1.00 0.00 H ATOM 207 N PRO A 17 -4.125 -6.320 -4.502 1.00 0.00 N ATOM 208 CA PRO A 17 -3.447 -6.990 -5.637 1.00 0.00 C ATOM 209 C PRO A 17 -1.993 -7.395 -5.286 1.00 0.00 C ATOM 210 O PRO A 17 -1.535 -7.068 -4.188 1.00 0.00 O ATOM 211 CB PRO A 17 -3.478 -5.920 -6.740 1.00 0.00 C ATOM 212 CG PRO A 17 -3.549 -4.617 -6.025 1.00 0.00 C ATOM 213 CD PRO A 17 -4.354 -4.878 -4.786 1.00 0.00 C ATOM 214 HA PRO A 17 -3.996 -7.863 -5.959 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.581 -5.985 -7.342 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.354 -6.048 -7.354 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.551 -4.291 -5.766 1.00 0.00 H ATOM 218 HG3 PRO A 17 -4.042 -3.881 -6.638 1.00 0.00 H ATOM 219 HD2 PRO A 17 -4.000 -4.269 -3.967 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.402 -4.689 -4.970 1.00 0.00 H ATOM 221 N PRO A 18 -1.243 -8.125 -6.183 1.00 0.00 N ATOM 222 CA PRO A 18 0.156 -8.527 -5.903 1.00 0.00 C ATOM 223 C PRO A 18 1.127 -7.329 -5.906 1.00 0.00 C ATOM 224 O PRO A 18 2.020 -7.223 -6.756 1.00 0.00 O ATOM 225 CB PRO A 18 0.489 -9.520 -7.036 1.00 0.00 C ATOM 226 CG PRO A 18 -0.814 -9.851 -7.683 1.00 0.00 C ATOM 227 CD PRO A 18 -1.678 -8.640 -7.501 1.00 0.00 C ATOM 228 HA PRO A 18 0.229 -9.032 -4.947 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.163 -9.053 -7.743 1.00 0.00 H ATOM 230 HB3 PRO A 18 0.937 -10.413 -6.629 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.661 -10.054 -8.735 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.264 -10.701 -7.196 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.489 -7.919 -8.283 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.721 -8.919 -7.484 1.00 0.00 H ATOM 235 N LEU A 19 0.927 -6.429 -4.936 1.00 0.00 N ATOM 236 CA LEU A 19 1.750 -5.225 -4.791 1.00 0.00 C ATOM 237 C LEU A 19 2.122 -4.998 -3.323 1.00 0.00 C ATOM 238 O LEU A 19 1.488 -5.556 -2.422 1.00 0.00 O ATOM 239 CB LEU A 19 1.005 -3.983 -5.327 1.00 0.00 C ATOM 240 CG LEU A 19 0.322 -4.121 -6.703 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.615 -2.953 -6.949 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.350 -4.189 -7.824 1.00 0.00 C ATOM 243 H LEU A 19 0.198 -6.578 -4.299 1.00 0.00 H ATOM 244 HA LEU A 19 2.655 -5.368 -5.363 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.251 -3.715 -4.606 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.713 -3.172 -5.387 1.00 0.00 H ATOM 247 HG LEU A 19 -0.261 -5.031 -6.722 1.00 0.00 H ATOM 248 HD11 LEU A 19 -0.056 -2.135 -7.373 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.059 -2.638 -6.017 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.392 -3.251 -7.637 1.00 0.00 H ATOM 251 HD21 LEU A 19 0.850 -4.387 -8.758 1.00 0.00 H ATOM 252 HD22 LEU A 19 2.054 -4.981 -7.616 1.00 0.00 H ATOM 253 HD23 LEU A 19 1.871 -3.246 -7.885 1.00 0.00 H ATOM 254 N THR A 20 3.152 -4.175 -3.097 1.00 0.00 N ATOM 255 CA THR A 20 3.616 -3.855 -1.742 1.00 0.00 C ATOM 256 C THR A 20 3.322 -2.388 -1.389 1.00 0.00 C ATOM 257 O THR A 20 3.066 -1.570 -2.277 1.00 0.00 O ATOM 258 CB THR A 20 5.135 -4.158 -1.570 1.00 0.00 C ATOM 259 OG1 THR A 20 5.522 -3.994 -0.200 1.00 0.00 O ATOM 260 CG2 THR A 20 6.004 -3.266 -2.447 1.00 0.00 C ATOM 261 H THR A 20 3.612 -3.772 -3.864 1.00 0.00 H ATOM 262 HA THR A 20 3.069 -4.488 -1.056 1.00 0.00 H ATOM 263 HB THR A 20 5.314 -5.178 -1.859 1.00 0.00 H ATOM 264 HG1 THR A 20 5.300 -4.788 0.292 1.00 0.00 H ATOM 265 HG21 THR A 20 5.677 -2.246 -2.348 1.00 0.00 H ATOM 266 HG22 THR A 20 5.907 -3.573 -3.475 1.00 0.00 H ATOM 267 HG23 THR A 20 7.036 -3.350 -2.138 1.00 0.00 H ATOM 268 N CYS A 21 3.371 -2.075 -0.092 1.00 0.00 N ATOM 269 CA CYS A 21 3.129 -0.718 0.391 1.00 0.00 C ATOM 270 C CYS A 21 4.455 -0.034 0.741 1.00 0.00 C ATOM 271 O CYS A 21 5.127 -0.420 1.708 1.00 0.00 O ATOM 272 CB CYS A 21 2.200 -0.748 1.611 1.00 0.00 C ATOM 273 SG CYS A 21 1.249 0.783 1.870 1.00 0.00 S ATOM 274 H CYS A 21 3.572 -2.780 0.559 1.00 0.00 H ATOM 275 HA CYS A 21 2.651 -0.163 -0.403 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.493 -1.558 1.495 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.793 -0.920 2.498 1.00 0.00 H ATOM 278 N ILE A 22 4.834 0.969 -0.060 1.00 0.00 N ATOM 279 CA ILE A 22 6.084 1.710 0.155 1.00 0.00 C ATOM 280 C ILE A 22 5.808 3.227 0.194 1.00 0.00 C ATOM 281 O ILE A 22 5.124 3.741 -0.695 1.00 0.00 O ATOM 282 CB ILE A 22 7.158 1.422 -0.947 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.182 -0.070 -1.345 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.548 1.863 -0.466 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.798 -0.341 -2.711 1.00 0.00 C ATOM 286 H ILE A 22 4.256 1.220 -0.811 1.00 0.00 H ATOM 287 HA ILE A 22 6.485 1.402 1.109 1.00 0.00 H ATOM 288 HB ILE A 22 6.908 2.014 -1.817 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.751 -0.620 -0.614 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.169 -0.446 -1.358 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.276 1.665 -1.238 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.812 1.312 0.425 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.533 2.920 -0.246 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.866 -0.182 -2.660 1.00 0.00 H ATOM 295 HD12 ILE A 22 7.370 0.330 -3.438 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.601 -1.363 -3.003 1.00 0.00 H ATOM 297 N PRO A 23 6.332 3.971 1.223 1.00 0.00 N ATOM 298 CA PRO A 23 7.156 3.416 2.326 1.00 0.00 C ATOM 299 C PRO A 23 6.334 2.626 3.360 1.00 0.00 C ATOM 300 O PRO A 23 6.795 1.601 3.872 1.00 0.00 O ATOM 301 CB PRO A 23 7.772 4.666 2.967 1.00 0.00 C ATOM 302 CG PRO A 23 6.823 5.776 2.667 1.00 0.00 C ATOM 303 CD PRO A 23 6.184 5.440 1.345 1.00 0.00 C ATOM 304 HA PRO A 23 7.944 2.784 1.948 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.873 4.518 4.035 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.736 4.872 2.527 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.073 5.834 3.446 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.359 6.710 2.592 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.143 5.719 1.348 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.703 5.943 0.540 1.00 0.00 H ATOM 311 N GLY A 24 5.118 3.120 3.653 1.00 0.00 N ATOM 312 CA GLY A 24 4.238 2.471 4.622 1.00 0.00 C ATOM 313 C GLY A 24 4.571 2.829 6.064 1.00 0.00 C ATOM 314 O GLY A 24 4.519 1.965 6.943 1.00 0.00 O ATOM 315 H GLY A 24 4.814 3.932 3.198 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.221 2.767 4.417 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.319 1.401 4.501 1.00 0.00 H ATOM 318 N ASP A 25 4.916 4.104 6.300 1.00 0.00 N ATOM 319 CA ASP A 25 5.265 4.581 7.641 1.00 0.00 C ATOM 320 C ASP A 25 4.690 5.999 7.891 1.00 0.00 C ATOM 321 O ASP A 25 5.406 6.995 7.717 1.00 0.00 O ATOM 322 CB ASP A 25 6.796 4.572 7.825 1.00 0.00 C ATOM 323 CG ASP A 25 7.214 4.475 9.283 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.373 3.341 9.780 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.380 5.535 9.924 1.00 0.00 O ATOM 326 H ASP A 25 4.935 4.736 5.551 1.00 0.00 H ATOM 327 HA ASP A 25 4.829 3.900 8.353 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.208 3.725 7.298 1.00 0.00 H ATOM 329 HB3 ASP A 25 7.206 5.481 7.412 1.00 0.00 H ATOM 330 N PRO A 26 3.381 6.129 8.279 1.00 0.00 N ATOM 331 CA PRO A 26 2.433 5.011 8.480 1.00 0.00 C ATOM 332 C PRO A 26 1.749 4.565 7.181 1.00 0.00 C ATOM 333 O PRO A 26 1.460 3.379 7.001 1.00 0.00 O ATOM 334 CB PRO A 26 1.386 5.598 9.450 1.00 0.00 C ATOM 335 CG PRO A 26 1.788 7.023 9.701 1.00 0.00 C ATOM 336 CD PRO A 26 2.722 7.408 8.589 1.00 0.00 C ATOM 337 HA PRO A 26 2.909 4.160 8.943 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.405 5.551 8.992 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.388 5.045 10.377 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.911 7.658 9.691 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.296 7.101 10.649 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.168 7.776 7.737 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.437 8.140 8.928 1.00 0.00 H ATOM 344 N TYR A 27 1.503 5.532 6.287 1.00 0.00 N ATOM 345 CA TYR A 27 0.842 5.273 5.005 1.00 0.00 C ATOM 346 C TYR A 27 1.846 5.322 3.853 1.00 0.00 C ATOM 347 O TYR A 27 2.901 5.952 3.966 1.00 0.00 O ATOM 348 CB TYR A 27 -0.274 6.299 4.761 1.00 0.00 C ATOM 349 CG TYR A 27 -1.376 6.286 5.803 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.225 6.960 7.010 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.564 5.601 5.579 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.225 6.952 7.962 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.571 5.590 6.526 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.396 6.266 7.716 1.00 0.00 C ATOM 355 OH TYR A 27 -4.395 6.256 8.662 1.00 0.00 O ATOM 356 H TYR A 27 1.776 6.449 6.497 1.00 0.00 H ATOM 357 HA TYR A 27 0.409 4.285 5.047 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.155 7.290 4.750 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.728 6.101 3.800 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.307 7.498 7.199 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.698 5.072 4.647 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.088 7.482 8.893 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.487 5.052 6.334 1.00 0.00 H ATOM 364 HH TYR A 27 -4.734 5.363 8.760 1.00 0.00 H ATOM 365 N GLY A 28 1.500 4.651 2.748 1.00 0.00 N ATOM 366 CA GLY A 28 2.363 4.621 1.577 1.00 0.00 C ATOM 367 C GLY A 28 1.590 4.404 0.290 1.00 0.00 C ATOM 368 O GLY A 28 0.400 4.720 0.214 1.00 0.00 O ATOM 369 H GLY A 28 0.646 4.171 2.731 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.888 5.561 1.511 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.082 3.825 1.692 1.00 0.00 H ATOM 372 N ILE A 29 2.277 3.864 -0.720 1.00 0.00 N ATOM 373 CA ILE A 29 1.669 3.596 -2.027 1.00 0.00 C ATOM 374 C ILE A 29 1.937 2.146 -2.444 1.00 0.00 C ATOM 375 O ILE A 29 2.970 1.568 -2.088 1.00 0.00 O ATOM 376 CB ILE A 29 2.203 4.574 -3.136 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.243 6.054 -2.651 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.391 4.457 -4.436 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.904 6.653 -2.217 1.00 0.00 C ATOM 380 H ILE A 29 3.222 3.639 -0.584 1.00 0.00 H ATOM 381 HA ILE A 29 0.602 3.739 -1.932 1.00 0.00 H ATOM 382 HB ILE A 29 3.213 4.268 -3.369 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.912 6.123 -1.810 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.629 6.667 -3.453 1.00 0.00 H ATOM 385 HG21 ILE A 29 1.457 3.446 -4.811 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.787 5.139 -5.172 1.00 0.00 H ATOM 387 HG23 ILE A 29 0.357 4.702 -4.238 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.010 7.720 -2.093 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.601 6.208 -1.281 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.158 6.447 -2.970 1.00 0.00 H ATOM 391 N CYS A 30 0.995 1.574 -3.204 1.00 0.00 N ATOM 392 CA CYS A 30 1.105 0.200 -3.702 1.00 0.00 C ATOM 393 C CYS A 30 1.928 0.168 -4.997 1.00 0.00 C ATOM 394 O CYS A 30 1.486 0.669 -6.038 1.00 0.00 O ATOM 395 CB CYS A 30 -0.294 -0.382 -3.942 1.00 0.00 C ATOM 396 SG CYS A 30 -1.390 -0.377 -2.480 1.00 0.00 S ATOM 397 H CYS A 30 0.199 2.096 -3.438 1.00 0.00 H ATOM 398 HA CYS A 30 1.611 -0.389 -2.951 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.783 0.195 -4.712 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.198 -1.398 -4.277 1.00 0.00 H ATOM 401 N TYR A 31 3.135 -0.408 -4.915 1.00 0.00 N ATOM 402 CA TYR A 31 4.039 -0.486 -6.068 1.00 0.00 C ATOM 403 C TYR A 31 4.114 -1.900 -6.644 1.00 0.00 C ATOM 404 O TYR A 31 3.773 -2.874 -5.969 1.00 0.00 O ATOM 405 CB TYR A 31 5.441 -0.017 -5.670 1.00 0.00 C ATOM 406 CG TYR A 31 5.541 1.472 -5.407 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.761 2.370 -6.445 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.418 1.977 -4.118 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.855 3.727 -6.206 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.511 3.334 -3.871 1.00 0.00 C ATOM 411 CZ TYR A 31 5.729 4.204 -4.919 1.00 0.00 C ATOM 412 OH TYR A 31 5.823 5.556 -4.677 1.00 0.00 O ATOM 413 H TYR A 31 3.426 -0.788 -4.057 1.00 0.00 H ATOM 414 HA TYR A 31 3.656 0.177 -6.830 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.739 -0.532 -4.769 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.132 -0.262 -6.464 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.857 1.993 -7.452 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.246 1.293 -3.300 1.00 0.00 H ATOM 419 HE1 TYR A 31 6.026 4.409 -7.027 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.414 3.706 -2.863 1.00 0.00 H ATOM 421 HH TYR A 31 6.386 5.706 -3.913 1.00 0.00 H ATOM 422 N ILE A 32 4.579 -1.991 -7.900 1.00 0.00 N ATOM 423 CA ILE A 32 4.724 -3.270 -8.599 1.00 0.00 C ATOM 424 C ILE A 32 6.123 -3.867 -8.353 1.00 0.00 C ATOM 425 O ILE A 32 7.141 -3.205 -8.572 1.00 0.00 O ATOM 426 CB ILE A 32 4.412 -3.120 -10.136 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.377 -4.486 -10.849 1.00 0.00 C ATOM 428 CG2 ILE A 32 5.393 -2.181 -10.844 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.021 -5.163 -10.812 1.00 0.00 C ATOM 430 H ILE A 32 4.830 -1.167 -8.370 1.00 0.00 H ATOM 431 HA ILE A 32 3.994 -3.947 -8.178 1.00 0.00 H ATOM 432 HB ILE A 32 3.432 -2.672 -10.219 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.649 -4.350 -11.884 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.090 -5.148 -10.379 1.00 0.00 H ATOM 435 HG21 ILE A 32 5.138 -2.115 -11.890 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.397 -2.564 -10.742 1.00 0.00 H ATOM 437 HG23 ILE A 32 5.337 -1.198 -10.397 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.064 -6.084 -11.374 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.280 -4.511 -11.249 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.753 -5.378 -9.789 1.00 0.00 H ATOM 441 N ILE A 33 6.139 -5.117 -7.890 1.00 0.00 N ATOM 442 CA ILE A 33 7.384 -5.832 -7.594 1.00 0.00 C ATOM 443 C ILE A 33 7.520 -7.056 -8.511 1.00 0.00 C ATOM 444 O ILE A 33 6.733 -8.014 -8.349 1.00 0.00 O ATOM 445 CB ILE A 33 7.444 -6.260 -6.086 1.00 0.00 C ATOM 446 CG1 ILE A 33 7.162 -5.059 -5.143 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.777 -6.927 -5.721 1.00 0.00 C ATOM 448 CD1 ILE A 33 8.121 -3.870 -5.263 1.00 0.00 C ATOM 449 OXT ILE A 33 8.414 -7.041 -9.384 1.00 0.00 O ATOM 450 H ILE A 33 5.287 -5.573 -7.738 1.00 0.00 H ATOM 451 HA ILE A 33 8.205 -5.156 -7.786 1.00 0.00 H ATOM 452 HB ILE A 33 6.669 -6.997 -5.932 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.170 -4.690 -5.350 1.00 0.00 H ATOM 454 HG13 ILE A 33 7.197 -5.406 -4.120 1.00 0.00 H ATOM 455 HG21 ILE A 33 8.888 -7.840 -6.286 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.787 -7.150 -4.665 1.00 0.00 H ATOM 457 HG23 ILE A 33 9.589 -6.256 -5.956 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.895 -3.144 -4.496 1.00 0.00 H ATOM 459 HD12 ILE A 33 8.008 -3.414 -6.236 1.00 0.00 H ATOM 460 HD13 ILE A 33 9.137 -4.214 -5.144 1.00 0.00 H TER 461 ILE A 33