ATOM 1 N CYS A 1 -10.105 -1.935 -0.397 1.00 0.00 N ATOM 2 CA CYS A 1 -8.624 -2.007 -0.501 1.00 0.00 C ATOM 3 C CYS A 1 -8.115 -1.222 -1.724 1.00 0.00 C ATOM 4 O CYS A 1 -8.860 -1.061 -2.697 1.00 0.00 O ATOM 5 CB CYS A 1 -8.171 -3.466 -0.578 1.00 0.00 C ATOM 6 SG CYS A 1 -9.198 -4.516 -1.654 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.431 -2.469 0.433 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.543 -2.340 -1.250 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.409 -0.945 -0.303 1.00 0.00 H ATOM 10 HA CYS A 1 -8.210 -1.558 0.390 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.160 -3.501 -0.959 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.189 -3.893 0.414 1.00 0.00 H ATOM 13 N PRO A 2 -6.838 -0.722 -1.702 1.00 0.00 N ATOM 14 CA PRO A 2 -6.274 0.057 -2.821 1.00 0.00 C ATOM 15 C PRO A 2 -5.690 -0.809 -3.957 1.00 0.00 C ATOM 16 O PRO A 2 -5.738 -2.041 -3.897 1.00 0.00 O ATOM 17 CB PRO A 2 -5.176 0.871 -2.124 1.00 0.00 C ATOM 18 CG PRO A 2 -4.689 0.007 -1.009 1.00 0.00 C ATOM 19 CD PRO A 2 -5.852 -0.860 -0.589 1.00 0.00 C ATOM 20 HA PRO A 2 -7.008 0.731 -3.235 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.379 1.084 -2.823 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.586 1.787 -1.732 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.867 -0.603 -1.358 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.375 0.620 -0.181 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.538 -1.887 -0.483 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.266 -0.498 0.339 1.00 0.00 H ATOM 27 N GLY A 3 -5.145 -0.133 -4.982 1.00 0.00 N ATOM 28 CA GLY A 3 -4.546 -0.806 -6.128 1.00 0.00 C ATOM 29 C GLY A 3 -3.218 -0.188 -6.519 1.00 0.00 C ATOM 30 O GLY A 3 -2.532 0.394 -5.675 1.00 0.00 O ATOM 31 H GLY A 3 -5.149 0.846 -4.950 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.385 -1.847 -5.886 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.222 -0.741 -6.966 1.00 0.00 H ATOM 34 N GLU A 4 -2.866 -0.301 -7.805 1.00 0.00 N ATOM 35 CA GLU A 4 -1.603 0.241 -8.329 1.00 0.00 C ATOM 36 C GLU A 4 -1.640 1.772 -8.425 1.00 0.00 C ATOM 37 O GLU A 4 -2.410 2.342 -9.207 1.00 0.00 O ATOM 38 CB GLU A 4 -1.291 -0.378 -9.699 1.00 0.00 C ATOM 39 CG GLU A 4 0.197 -0.556 -9.972 1.00 0.00 C ATOM 40 CD GLU A 4 0.469 -1.169 -11.331 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.609 -0.406 -12.311 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.544 -2.413 -11.418 1.00 0.00 O ATOM 43 H GLU A 4 -3.471 -0.764 -8.420 1.00 0.00 H ATOM 44 HA GLU A 4 -0.820 -0.034 -7.640 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.764 -1.348 -9.758 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.702 0.258 -10.468 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.676 0.412 -9.929 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.614 -1.199 -9.212 1.00 0.00 H ATOM 49 N GLY A 5 -0.800 2.421 -7.604 1.00 0.00 N ATOM 50 CA GLY A 5 -0.725 3.876 -7.579 1.00 0.00 C ATOM 51 C GLY A 5 -1.703 4.499 -6.596 1.00 0.00 C ATOM 52 O GLY A 5 -2.204 5.602 -6.836 1.00 0.00 O ATOM 53 H GLY A 5 -0.226 1.901 -7.003 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.277 4.167 -7.304 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.938 4.253 -8.568 1.00 0.00 H ATOM 56 N GLU A 6 -1.971 3.791 -5.490 1.00 0.00 N ATOM 57 CA GLU A 6 -2.900 4.275 -4.466 1.00 0.00 C ATOM 58 C GLU A 6 -2.259 4.250 -3.078 1.00 0.00 C ATOM 59 O GLU A 6 -1.251 3.571 -2.863 1.00 0.00 O ATOM 60 CB GLU A 6 -4.180 3.431 -4.481 1.00 0.00 C ATOM 61 CG GLU A 6 -5.149 3.809 -5.591 1.00 0.00 C ATOM 62 CD GLU A 6 -6.409 2.966 -5.578 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.356 3.326 -4.848 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.448 1.946 -6.297 1.00 0.00 O ATOM 65 H GLU A 6 -1.532 2.917 -5.361 1.00 0.00 H ATOM 66 HA GLU A 6 -3.153 5.295 -4.711 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.909 2.395 -4.610 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.687 3.548 -3.534 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.426 4.846 -5.472 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.654 3.677 -6.542 1.00 0.00 H ATOM 71 N GLU A 7 -2.863 4.999 -2.137 1.00 0.00 N ATOM 72 CA GLU A 7 -2.369 5.083 -0.758 1.00 0.00 C ATOM 73 C GLU A 7 -2.811 3.862 0.053 1.00 0.00 C ATOM 74 O GLU A 7 -4.000 3.529 0.094 1.00 0.00 O ATOM 75 CB GLU A 7 -2.875 6.372 -0.096 1.00 0.00 C ATOM 76 CG GLU A 7 -1.930 6.939 0.956 1.00 0.00 C ATOM 77 CD GLU A 7 -2.461 8.210 1.590 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.175 8.111 2.611 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.164 9.303 1.067 1.00 0.00 O ATOM 80 H GLU A 7 -3.661 5.509 -2.385 1.00 0.00 H ATOM 81 HA GLU A 7 -1.292 5.105 -0.792 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.017 7.122 -0.860 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.825 6.170 0.376 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.790 6.201 1.732 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.981 7.155 0.489 1.00 0.00 H ATOM 86 N CYS A 8 -1.838 3.203 0.690 1.00 0.00 N ATOM 87 CA CYS A 8 -2.097 2.009 1.491 1.00 0.00 C ATOM 88 C CYS A 8 -1.468 2.115 2.877 1.00 0.00 C ATOM 89 O CYS A 8 -0.446 2.780 3.057 1.00 0.00 O ATOM 90 CB CYS A 8 -1.559 0.770 0.772 1.00 0.00 C ATOM 91 SG CYS A 8 0.163 0.932 0.186 1.00 0.00 S ATOM 92 H CYS A 8 -0.918 3.534 0.616 1.00 0.00 H ATOM 93 HA CYS A 8 -3.166 1.912 1.602 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.604 -0.075 1.440 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.176 0.569 -0.091 1.00 0.00 H ATOM 96 N ASP A 9 -2.099 1.452 3.849 1.00 0.00 N ATOM 97 CA ASP A 9 -1.618 1.429 5.229 1.00 0.00 C ATOM 98 C ASP A 9 -1.097 0.032 5.574 1.00 0.00 C ATOM 99 O ASP A 9 -1.517 -0.962 4.972 1.00 0.00 O ATOM 100 CB ASP A 9 -2.741 1.835 6.194 1.00 0.00 C ATOM 101 CG ASP A 9 -2.216 2.377 7.513 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.639 3.483 7.516 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.379 1.687 8.542 1.00 0.00 O ATOM 104 H ASP A 9 -2.919 0.960 3.629 1.00 0.00 H ATOM 105 HA ASP A 9 -0.806 2.137 5.309 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.345 2.600 5.729 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.357 0.973 6.399 1.00 0.00 H ATOM 108 N VAL A 10 -0.182 -0.032 6.543 1.00 0.00 N ATOM 109 CA VAL A 10 0.414 -1.305 6.973 1.00 0.00 C ATOM 110 C VAL A 10 -0.182 -1.808 8.299 1.00 0.00 C ATOM 111 O VAL A 10 0.254 -2.836 8.831 1.00 0.00 O ATOM 112 CB VAL A 10 1.967 -1.208 7.098 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.613 -1.120 5.722 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.403 -0.024 7.967 1.00 0.00 C ATOM 115 H VAL A 10 0.101 0.797 6.983 1.00 0.00 H ATOM 116 HA VAL A 10 0.192 -2.035 6.207 1.00 0.00 H ATOM 117 HB VAL A 10 2.319 -2.116 7.569 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.281 -0.219 5.224 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.330 -1.980 5.134 1.00 0.00 H ATOM 120 HG13 VAL A 10 3.688 -1.095 5.830 1.00 0.00 H ATOM 121 HG21 VAL A 10 2.086 0.899 7.502 1.00 0.00 H ATOM 122 HG22 VAL A 10 3.478 -0.026 8.068 1.00 0.00 H ATOM 123 HG23 VAL A 10 1.948 -0.108 8.943 1.00 0.00 H ATOM 124 N GLU A 11 -1.185 -1.088 8.819 1.00 0.00 N ATOM 125 CA GLU A 11 -1.822 -1.449 10.084 1.00 0.00 C ATOM 126 C GLU A 11 -3.142 -2.191 9.869 1.00 0.00 C ATOM 127 O GLU A 11 -3.364 -3.240 10.480 1.00 0.00 O ATOM 128 CB GLU A 11 -2.056 -0.199 10.944 1.00 0.00 C ATOM 129 CG GLU A 11 -0.785 0.372 11.558 1.00 0.00 C ATOM 130 CD GLU A 11 -1.047 1.605 12.399 1.00 0.00 C ATOM 131 OE1 GLU A 11 -1.011 2.722 11.843 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.289 1.454 13.616 1.00 0.00 O ATOM 133 H GLU A 11 -1.503 -0.298 8.335 1.00 0.00 H ATOM 134 HA GLU A 11 -1.146 -2.106 10.610 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.507 0.566 10.331 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.734 -0.452 11.746 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.333 -0.383 12.184 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.103 0.634 10.763 1.00 0.00 H ATOM 139 N PHE A 12 -4.016 -1.646 9.002 1.00 0.00 N ATOM 140 CA PHE A 12 -5.331 -2.264 8.737 1.00 0.00 C ATOM 141 C PHE A 12 -5.835 -2.027 7.299 1.00 0.00 C ATOM 142 O PHE A 12 -6.937 -2.472 6.952 1.00 0.00 O ATOM 143 CB PHE A 12 -6.381 -1.760 9.758 1.00 0.00 C ATOM 144 CG PHE A 12 -6.509 -0.257 9.851 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.399 0.426 9.039 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.737 0.462 10.750 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.518 1.801 9.121 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.852 1.836 10.836 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.744 2.507 10.021 1.00 0.00 C ATOM 150 H PHE A 12 -3.771 -0.820 8.534 1.00 0.00 H ATOM 151 HA PHE A 12 -5.212 -3.328 8.875 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.348 -2.154 9.486 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.114 -2.129 10.738 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.006 -0.125 8.336 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.040 -0.061 11.386 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.216 2.321 8.482 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.245 2.386 11.540 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.835 3.580 10.086 1.00 0.00 H ATOM 159 N ASN A 13 -5.034 -1.350 6.461 1.00 0.00 N ATOM 160 CA ASN A 13 -5.440 -1.068 5.079 1.00 0.00 C ATOM 161 C ASN A 13 -4.327 -1.438 4.068 1.00 0.00 C ATOM 162 O ASN A 13 -3.798 -0.565 3.371 1.00 0.00 O ATOM 163 CB ASN A 13 -5.846 0.411 4.943 1.00 0.00 C ATOM 164 CG ASN A 13 -6.836 0.647 3.814 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.048 0.586 4.013 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.318 0.916 2.620 1.00 0.00 N ATOM 167 H ASN A 13 -4.157 -1.050 6.776 1.00 0.00 H ATOM 168 HA ASN A 13 -6.303 -1.681 4.867 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.300 0.736 5.864 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.964 1.003 4.752 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.343 0.948 2.536 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.933 1.073 1.874 1.00 0.00 H ATOM 173 N PRO A 14 -3.952 -2.753 3.960 1.00 0.00 N ATOM 174 CA PRO A 14 -2.911 -3.206 3.011 1.00 0.00 C ATOM 175 C PRO A 14 -3.405 -3.226 1.555 1.00 0.00 C ATOM 176 O PRO A 14 -4.581 -2.955 1.292 1.00 0.00 O ATOM 177 CB PRO A 14 -2.586 -4.625 3.505 1.00 0.00 C ATOM 178 CG PRO A 14 -3.820 -5.105 4.193 1.00 0.00 C ATOM 179 CD PRO A 14 -4.494 -3.882 4.761 1.00 0.00 C ATOM 180 HA PRO A 14 -2.026 -2.590 3.075 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.340 -5.259 2.661 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.762 -4.595 4.200 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.468 -5.596 3.478 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.559 -5.785 4.991 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.566 -3.952 4.643 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.241 -3.762 5.806 1.00 0.00 H ATOM 187 N CYS A 15 -2.497 -3.548 0.620 1.00 0.00 N ATOM 188 CA CYS A 15 -2.830 -3.610 -0.807 1.00 0.00 C ATOM 189 C CYS A 15 -3.533 -4.932 -1.139 1.00 0.00 C ATOM 190 O CYS A 15 -3.164 -5.982 -0.606 1.00 0.00 O ATOM 191 CB CYS A 15 -1.559 -3.462 -1.654 1.00 0.00 C ATOM 192 SG CYS A 15 -0.523 -2.015 -1.239 1.00 0.00 S ATOM 193 H CYS A 15 -1.579 -3.744 0.899 1.00 0.00 H ATOM 194 HA CYS A 15 -3.498 -2.795 -1.029 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.949 -4.342 -1.518 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.838 -3.380 -2.693 1.00 0.00 H ATOM 197 N CYS A 16 -4.544 -4.866 -2.019 1.00 0.00 N ATOM 198 CA CYS A 16 -5.318 -6.054 -2.416 1.00 0.00 C ATOM 199 C CYS A 16 -4.577 -6.897 -3.477 1.00 0.00 C ATOM 200 O CYS A 16 -4.412 -8.104 -3.276 1.00 0.00 O ATOM 201 CB CYS A 16 -6.707 -5.654 -2.930 1.00 0.00 C ATOM 202 SG CYS A 16 -8.085 -6.197 -1.871 1.00 0.00 S ATOM 203 H CYS A 16 -4.770 -3.999 -2.419 1.00 0.00 H ATOM 204 HA CYS A 16 -5.441 -6.661 -1.536 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.758 -4.578 -3.003 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.857 -6.083 -3.910 1.00 0.00 H ATOM 207 N PRO A 17 -4.116 -6.295 -4.625 1.00 0.00 N ATOM 208 CA PRO A 17 -3.387 -7.046 -5.667 1.00 0.00 C ATOM 209 C PRO A 17 -1.940 -7.392 -5.230 1.00 0.00 C ATOM 210 O PRO A 17 -1.535 -6.977 -4.140 1.00 0.00 O ATOM 211 CB PRO A 17 -3.401 -6.075 -6.857 1.00 0.00 C ATOM 212 CG PRO A 17 -3.473 -4.715 -6.260 1.00 0.00 C ATOM 213 CD PRO A 17 -4.277 -4.861 -5.001 1.00 0.00 C ATOM 214 HA PRO A 17 -3.907 -7.955 -5.929 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.499 -6.196 -7.443 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.270 -6.254 -7.466 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.478 -4.366 -6.032 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.966 -4.037 -6.937 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.887 -4.219 -4.224 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.317 -4.633 -5.187 1.00 0.00 H ATOM 221 N PRO A 18 -1.139 -8.163 -6.043 1.00 0.00 N ATOM 222 CA PRO A 18 0.254 -8.514 -5.680 1.00 0.00 C ATOM 223 C PRO A 18 1.204 -7.300 -5.718 1.00 0.00 C ATOM 224 O PRO A 18 2.136 -7.237 -6.531 1.00 0.00 O ATOM 225 CB PRO A 18 0.655 -9.570 -6.731 1.00 0.00 C ATOM 226 CG PRO A 18 -0.614 -9.978 -7.401 1.00 0.00 C ATOM 227 CD PRO A 18 -1.509 -8.780 -7.338 1.00 0.00 C ATOM 228 HA PRO A 18 0.295 -8.956 -4.694 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.344 -9.133 -7.443 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.109 -10.422 -6.249 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.414 -10.251 -8.430 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.064 -10.803 -6.872 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.305 -8.109 -8.161 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.545 -9.081 -7.341 1.00 0.00 H ATOM 235 N LEU A 19 0.945 -6.342 -4.823 1.00 0.00 N ATOM 236 CA LEU A 19 1.750 -5.121 -4.720 1.00 0.00 C ATOM 237 C LEU A 19 2.223 -4.904 -3.282 1.00 0.00 C ATOM 238 O LEU A 19 1.662 -5.474 -2.341 1.00 0.00 O ATOM 239 CB LEU A 19 0.944 -3.890 -5.191 1.00 0.00 C ATOM 240 CG LEU A 19 0.282 -3.978 -6.579 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.620 -2.777 -6.803 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.319 -4.046 -7.693 1.00 0.00 C ATOM 243 H LEU A 19 0.183 -6.457 -4.216 1.00 0.00 H ATOM 244 HA LEU A 19 2.613 -5.240 -5.356 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.169 -3.704 -4.463 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.612 -3.040 -5.194 1.00 0.00 H ATOM 247 HG LEU A 19 -0.327 -4.870 -6.628 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.279 -2.970 -7.637 1.00 0.00 H ATOM 249 HD12 LEU A 19 -0.010 -1.915 -7.018 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.206 -2.589 -5.916 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.933 -4.923 -7.557 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.938 -3.162 -7.660 1.00 0.00 H ATOM 253 HD23 LEU A 19 0.816 -4.098 -8.647 1.00 0.00 H ATOM 254 N THR A 20 3.256 -4.070 -3.127 1.00 0.00 N ATOM 255 CA THR A 20 3.824 -3.757 -1.813 1.00 0.00 C ATOM 256 C THR A 20 3.563 -2.295 -1.434 1.00 0.00 C ATOM 257 O THR A 20 3.479 -1.427 -2.307 1.00 0.00 O ATOM 258 CB THR A 20 5.351 -4.071 -1.755 1.00 0.00 C ATOM 259 OG1 THR A 20 5.895 -3.696 -0.481 1.00 0.00 O ATOM 260 CG2 THR A 20 6.138 -3.374 -2.870 1.00 0.00 C ATOM 261 H THR A 20 3.650 -3.653 -3.921 1.00 0.00 H ATOM 262 HA THR A 20 3.327 -4.390 -1.089 1.00 0.00 H ATOM 263 HB THR A 20 5.477 -5.135 -1.876 1.00 0.00 H ATOM 264 HG1 THR A 20 6.842 -3.852 -0.478 1.00 0.00 H ATOM 265 HG21 THR A 20 7.189 -3.590 -2.758 1.00 0.00 H ATOM 266 HG22 THR A 20 5.978 -2.308 -2.806 1.00 0.00 H ATOM 267 HG23 THR A 20 5.794 -3.731 -3.828 1.00 0.00 H ATOM 268 N CYS A 21 3.438 -2.040 -0.128 1.00 0.00 N ATOM 269 CA CYS A 21 3.195 -0.691 0.385 1.00 0.00 C ATOM 270 C CYS A 21 4.517 -0.012 0.761 1.00 0.00 C ATOM 271 O CYS A 21 5.166 -0.392 1.742 1.00 0.00 O ATOM 272 CB CYS A 21 2.259 -0.747 1.598 1.00 0.00 C ATOM 273 SG CYS A 21 1.290 0.772 1.869 1.00 0.00 S ATOM 274 H CYS A 21 3.505 -2.783 0.508 1.00 0.00 H ATOM 275 HA CYS A 21 2.720 -0.118 -0.399 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.561 -1.562 1.470 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.847 -0.922 2.489 1.00 0.00 H ATOM 278 N ILE A 22 4.914 0.982 -0.044 1.00 0.00 N ATOM 279 CA ILE A 22 6.161 1.720 0.188 1.00 0.00 C ATOM 280 C ILE A 22 5.891 3.237 0.201 1.00 0.00 C ATOM 281 O ILE A 22 5.232 3.742 -0.713 1.00 0.00 O ATOM 282 CB ILE A 22 7.257 1.408 -0.884 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.268 -0.090 -1.267 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.637 1.839 -0.369 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.995 -0.400 -2.569 1.00 0.00 C ATOM 286 H ILE A 22 4.353 1.226 -0.809 1.00 0.00 H ATOM 287 HA ILE A 22 6.540 1.425 1.156 1.00 0.00 H ATOM 288 HB ILE A 22 7.036 1.996 -1.764 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.748 -0.650 -0.483 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.248 -0.433 -1.370 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.385 1.617 -1.116 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.866 1.303 0.540 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.632 2.902 -0.171 1.00 0.00 H ATOM 294 HD11 ILE A 22 7.447 0.021 -3.397 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.071 -1.469 -2.696 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.985 0.028 -2.539 1.00 0.00 H ATOM 297 N PRO A 23 6.388 3.995 1.233 1.00 0.00 N ATOM 298 CA PRO A 23 7.181 3.457 2.369 1.00 0.00 C ATOM 299 C PRO A 23 6.339 2.660 3.380 1.00 0.00 C ATOM 300 O PRO A 23 6.792 1.634 3.898 1.00 0.00 O ATOM 301 CB PRO A 23 7.758 4.720 3.025 1.00 0.00 C ATOM 302 CG PRO A 23 6.808 5.815 2.678 1.00 0.00 C ATOM 303 CD PRO A 23 6.239 5.467 1.327 1.00 0.00 C ATOM 304 HA PRO A 23 7.993 2.837 2.021 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.816 4.582 4.097 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.734 4.935 2.621 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.020 5.863 3.418 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.331 6.757 2.625 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.201 5.749 1.272 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.802 5.958 0.546 1.00 0.00 H ATOM 311 N GLY A 24 5.115 3.148 3.650 1.00 0.00 N ATOM 312 CA GLY A 24 4.217 2.490 4.596 1.00 0.00 C ATOM 313 C GLY A 24 4.532 2.823 6.048 1.00 0.00 C ATOM 314 O GLY A 24 4.470 1.946 6.912 1.00 0.00 O ATOM 315 H GLY A 24 4.817 3.959 3.193 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.203 2.797 4.383 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.292 1.421 4.461 1.00 0.00 H ATOM 318 N ASP A 25 4.879 4.093 6.310 1.00 0.00 N ATOM 319 CA ASP A 25 5.212 4.547 7.665 1.00 0.00 C ATOM 320 C ASP A 25 4.655 5.965 7.933 1.00 0.00 C ATOM 321 O ASP A 25 5.380 6.955 7.767 1.00 0.00 O ATOM 322 CB ASP A 25 6.737 4.521 7.882 1.00 0.00 C ATOM 323 CG ASP A 25 7.293 3.111 7.951 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.356 2.551 9.066 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.667 2.567 6.890 1.00 0.00 O ATOM 326 H ASP A 25 4.910 4.737 5.572 1.00 0.00 H ATOM 327 HA ASP A 25 4.757 3.860 8.357 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.220 5.037 7.065 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.971 5.026 8.808 1.00 0.00 H ATOM 330 N PRO A 26 3.349 6.103 8.329 1.00 0.00 N ATOM 331 CA PRO A 26 2.391 4.991 8.523 1.00 0.00 C ATOM 332 C PRO A 26 1.720 4.548 7.216 1.00 0.00 C ATOM 333 O PRO A 26 1.417 3.365 7.037 1.00 0.00 O ATOM 334 CB PRO A 26 1.337 5.585 9.479 1.00 0.00 C ATOM 335 CG PRO A 26 1.761 6.998 9.756 1.00 0.00 C ATOM 336 CD PRO A 26 2.702 7.384 8.652 1.00 0.00 C ATOM 337 HA PRO A 26 2.857 4.138 8.991 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.364 5.564 9.003 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.310 5.020 10.398 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.895 7.647 9.760 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.271 7.049 10.708 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.155 7.769 7.804 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.424 8.107 9.002 1.00 0.00 H ATOM 344 N TYR A 27 1.497 5.514 6.315 1.00 0.00 N ATOM 345 CA TYR A 27 0.854 5.258 5.025 1.00 0.00 C ATOM 346 C TYR A 27 1.869 5.320 3.885 1.00 0.00 C ATOM 347 O TYR A 27 2.914 5.965 4.010 1.00 0.00 O ATOM 348 CB TYR A 27 -0.269 6.278 4.775 1.00 0.00 C ATOM 349 CG TYR A 27 -1.375 6.259 5.812 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.229 6.929 7.022 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.562 5.576 5.579 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.234 6.917 7.971 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.573 5.560 6.523 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.403 6.231 7.716 1.00 0.00 C ATOM 355 OH TYR A 27 -4.407 6.216 8.658 1.00 0.00 O ATOM 356 H TYR A 27 1.779 6.429 6.526 1.00 0.00 H ATOM 357 HA TYR A 27 0.426 4.266 5.058 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.155 7.270 4.765 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.716 6.076 3.812 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.313 7.465 7.219 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.690 5.051 4.644 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.101 7.442 8.904 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.488 5.023 6.323 1.00 0.00 H ATOM 364 HH TYR A 27 -4.536 7.104 9.002 1.00 0.00 H ATOM 365 N GLY A 28 1.544 4.645 2.777 1.00 0.00 N ATOM 366 CA GLY A 28 2.421 4.627 1.616 1.00 0.00 C ATOM 367 C GLY A 28 1.663 4.419 0.319 1.00 0.00 C ATOM 368 O GLY A 28 0.480 4.756 0.224 1.00 0.00 O ATOM 369 H GLY A 28 0.696 4.153 2.749 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.946 5.567 1.563 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.140 3.830 1.733 1.00 0.00 H ATOM 372 N ILE A 29 2.356 3.862 -0.679 1.00 0.00 N ATOM 373 CA ILE A 29 1.761 3.599 -1.993 1.00 0.00 C ATOM 374 C ILE A 29 1.994 2.138 -2.391 1.00 0.00 C ATOM 375 O ILE A 29 3.021 1.548 -2.044 1.00 0.00 O ATOM 376 CB ILE A 29 2.344 4.553 -3.100 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.340 6.045 -2.653 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.606 4.391 -4.439 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.971 6.638 -2.317 1.00 0.00 C ATOM 380 H ILE A 29 3.293 3.622 -0.528 1.00 0.00 H ATOM 381 HA ILE A 29 0.697 3.775 -1.918 1.00 0.00 H ATOM 382 HB ILE A 29 3.369 4.253 -3.268 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.955 6.144 -1.773 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.770 6.642 -3.445 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.560 4.624 -4.305 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.705 3.373 -4.786 1.00 0.00 H ATOM 387 HG23 ILE A 29 2.034 5.062 -5.170 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.052 7.713 -2.244 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.627 6.236 -1.377 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.268 6.383 -3.097 1.00 0.00 H ATOM 391 N CYS A 30 1.025 1.573 -3.124 1.00 0.00 N ATOM 392 CA CYS A 30 1.097 0.190 -3.601 1.00 0.00 C ATOM 393 C CYS A 30 1.898 0.123 -4.911 1.00 0.00 C ATOM 394 O CYS A 30 1.426 0.571 -5.962 1.00 0.00 O ATOM 395 CB CYS A 30 -0.318 -0.366 -3.812 1.00 0.00 C ATOM 396 SG CYS A 30 -1.336 -0.481 -2.298 1.00 0.00 S ATOM 397 H CYS A 30 0.235 2.108 -3.349 1.00 0.00 H ATOM 398 HA CYS A 30 1.602 -0.397 -2.848 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.842 0.278 -4.501 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.249 -1.348 -4.240 1.00 0.00 H ATOM 401 N TYR A 31 3.118 -0.424 -4.831 1.00 0.00 N ATOM 402 CA TYR A 31 3.997 -0.533 -6.001 1.00 0.00 C ATOM 403 C TYR A 31 4.081 -1.971 -6.516 1.00 0.00 C ATOM 404 O TYR A 31 3.796 -2.922 -5.781 1.00 0.00 O ATOM 405 CB TYR A 31 5.403 -0.024 -5.660 1.00 0.00 C ATOM 406 CG TYR A 31 5.467 1.456 -5.334 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.540 2.410 -6.343 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.459 1.896 -4.017 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.603 3.758 -6.048 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.520 3.243 -3.713 1.00 0.00 C ATOM 411 CZ TYR A 31 5.593 4.169 -4.731 1.00 0.00 C ATOM 412 OH TYR A 31 5.655 5.511 -4.432 1.00 0.00 O ATOM 413 H TYR A 31 3.437 -0.761 -3.963 1.00 0.00 H ATOM 414 HA TYR A 31 3.582 0.087 -6.781 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.771 -0.564 -4.802 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.057 -0.208 -6.500 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.547 2.085 -7.373 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.402 1.167 -3.221 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.659 4.483 -6.845 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.514 3.564 -2.681 1.00 0.00 H ATOM 421 HH TYR A 31 5.051 5.993 -5.001 1.00 0.00 H ATOM 422 N ILE A 32 4.483 -2.108 -7.787 1.00 0.00 N ATOM 423 CA ILE A 32 4.625 -3.416 -8.434 1.00 0.00 C ATOM 424 C ILE A 32 6.067 -3.934 -8.298 1.00 0.00 C ATOM 425 O ILE A 32 7.020 -3.263 -8.707 1.00 0.00 O ATOM 426 CB ILE A 32 4.162 -3.365 -9.941 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.209 -4.754 -10.610 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.970 -2.357 -10.766 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.976 -5.603 -10.367 1.00 0.00 C ATOM 430 H ILE A 32 4.688 -1.303 -8.306 1.00 0.00 H ATOM 431 HA ILE A 32 3.977 -4.104 -7.913 1.00 0.00 H ATOM 432 HB ILE A 32 3.136 -3.024 -9.945 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.314 -4.627 -11.677 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.065 -5.297 -10.234 1.00 0.00 H ATOM 435 HG21 ILE A 32 6.014 -2.633 -10.747 1.00 0.00 H ATOM 436 HG22 ILE A 32 4.850 -1.369 -10.345 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.615 -2.360 -11.786 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.090 -5.019 -10.568 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.963 -5.935 -9.340 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.996 -6.462 -11.021 1.00 0.00 H ATOM 441 N ILE A 33 6.200 -5.127 -7.714 1.00 0.00 N ATOM 442 CA ILE A 33 7.505 -5.755 -7.512 1.00 0.00 C ATOM 443 C ILE A 33 7.702 -6.952 -8.444 1.00 0.00 C ATOM 444 O ILE A 33 6.846 -7.861 -8.429 1.00 0.00 O ATOM 445 CB ILE A 33 7.751 -6.184 -6.033 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.512 -6.841 -5.391 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.193 -4.984 -5.210 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.515 -8.353 -5.468 1.00 0.00 C ATOM 449 OXT ILE A 33 8.710 -6.965 -9.182 1.00 0.00 O ATOM 450 H ILE A 33 5.395 -5.598 -7.412 1.00 0.00 H ATOM 451 HA ILE A 33 8.247 -5.010 -7.763 1.00 0.00 H ATOM 452 HB ILE A 33 8.563 -6.896 -6.031 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.466 -6.564 -4.349 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.624 -6.484 -5.892 1.00 0.00 H ATOM 455 HG21 ILE A 33 9.172 -4.666 -5.535 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.231 -5.258 -4.166 1.00 0.00 H ATOM 457 HG23 ILE A 33 7.489 -4.177 -5.344 1.00 0.00 H ATOM 458 HD11 ILE A 33 6.543 -8.660 -6.503 1.00 0.00 H ATOM 459 HD12 ILE A 33 5.620 -8.738 -5.003 1.00 0.00 H ATOM 460 HD13 ILE A 33 7.383 -8.738 -4.955 1.00 0.00 H TER 461 ILE A 33