ATOM 1 N CYS A 1 -10.492 1.090 -1.338 1.00 0.00 N ATOM 2 CA CYS A 1 -9.023 1.291 -1.240 1.00 0.00 C ATOM 3 C CYS A 1 -8.572 1.395 0.222 1.00 0.00 C ATOM 4 O CYS A 1 -9.359 1.812 1.078 1.00 0.00 O ATOM 5 CB CYS A 1 -8.608 2.558 -1.986 1.00 0.00 C ATOM 6 SG CYS A 1 -9.670 3.996 -1.633 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.779 1.021 -2.336 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.993 1.890 -0.900 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.767 0.216 -0.848 1.00 0.00 H ATOM 10 HA CYS A 1 -8.539 0.440 -1.694 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.600 2.817 -1.703 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.636 2.374 -3.048 1.00 0.00 H ATOM 13 N PRO A 2 -7.295 1.020 0.535 1.00 0.00 N ATOM 14 CA PRO A 2 -6.760 1.092 1.906 1.00 0.00 C ATOM 15 C PRO A 2 -6.261 2.504 2.285 1.00 0.00 C ATOM 16 O PRO A 2 -6.462 3.461 1.532 1.00 0.00 O ATOM 17 CB PRO A 2 -5.603 0.085 1.851 1.00 0.00 C ATOM 18 CG PRO A 2 -5.088 0.172 0.455 1.00 0.00 C ATOM 19 CD PRO A 2 -6.282 0.472 -0.414 1.00 0.00 C ATOM 20 HA PRO A 2 -7.490 0.764 2.632 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.838 0.363 2.567 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.964 -0.910 2.053 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.360 0.968 0.389 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.648 -0.762 0.161 1.00 0.00 H ATOM 25 HD2 PRO A 2 -6.024 1.205 -1.166 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.643 -0.434 -0.880 1.00 0.00 H ATOM 27 N GLY A 3 -5.618 2.608 3.455 1.00 0.00 N ATOM 28 CA GLY A 3 -5.086 3.880 3.926 1.00 0.00 C ATOM 29 C GLY A 3 -3.791 3.695 4.701 1.00 0.00 C ATOM 30 O GLY A 3 -3.089 2.700 4.505 1.00 0.00 O ATOM 31 H GLY A 3 -5.500 1.804 4.002 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.903 4.520 3.075 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.815 4.348 4.571 1.00 0.00 H ATOM 34 N GLU A 4 -3.479 4.653 5.590 1.00 0.00 N ATOM 35 CA GLU A 4 -2.262 4.603 6.413 1.00 0.00 C ATOM 36 C GLU A 4 -2.383 3.547 7.520 1.00 0.00 C ATOM 37 O GLU A 4 -3.369 3.528 8.264 1.00 0.00 O ATOM 38 CB GLU A 4 -1.983 5.981 7.030 1.00 0.00 C ATOM 39 CG GLU A 4 -0.518 6.222 7.381 1.00 0.00 C ATOM 40 CD GLU A 4 -0.240 7.663 7.762 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.345 7.991 8.962 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.083 8.464 6.858 1.00 0.00 O ATOM 43 H GLU A 4 -4.079 5.419 5.684 1.00 0.00 H ATOM 44 HA GLU A 4 -1.438 4.335 5.769 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.297 6.742 6.332 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.566 6.077 7.935 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.255 5.590 8.215 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.092 5.964 6.529 1.00 0.00 H ATOM 49 N GLY A 5 -1.368 2.678 7.611 1.00 0.00 N ATOM 50 CA GLY A 5 -1.355 1.619 8.617 1.00 0.00 C ATOM 51 C GLY A 5 -2.095 0.360 8.177 1.00 0.00 C ATOM 52 O GLY A 5 -2.425 -0.487 9.011 1.00 0.00 O ATOM 53 H GLY A 5 -0.614 2.760 6.989 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.330 1.358 8.832 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.814 1.993 9.520 1.00 0.00 H ATOM 56 N GLU A 6 -2.352 0.246 6.867 1.00 0.00 N ATOM 57 CA GLU A 6 -3.058 -0.910 6.308 1.00 0.00 C ATOM 58 C GLU A 6 -2.260 -1.517 5.150 1.00 0.00 C ATOM 59 O GLU A 6 -1.364 -0.868 4.598 1.00 0.00 O ATOM 60 CB GLU A 6 -4.457 -0.486 5.834 1.00 0.00 C ATOM 61 CG GLU A 6 -5.498 -1.598 5.907 1.00 0.00 C ATOM 62 CD GLU A 6 -6.865 -1.148 5.432 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.145 -1.275 4.222 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.656 -0.667 6.271 1.00 0.00 O ATOM 65 H GLU A 6 -2.056 0.962 6.261 1.00 0.00 H ATOM 66 HA GLU A 6 -3.158 -1.648 7.089 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.798 0.334 6.448 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.390 -0.153 4.810 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.171 -2.419 5.287 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.578 -1.932 6.931 1.00 0.00 H ATOM 71 N GLN A 7 -2.593 -2.769 4.789 1.00 0.00 N ATOM 72 CA GLN A 7 -1.916 -3.469 3.703 1.00 0.00 C ATOM 73 C GLN A 7 -2.539 -3.124 2.347 1.00 0.00 C ATOM 74 O GLN A 7 -3.763 -3.105 2.190 1.00 0.00 O ATOM 75 CB GLN A 7 -1.898 -4.990 3.970 1.00 0.00 C ATOM 76 CG GLN A 7 -1.592 -5.864 2.760 1.00 0.00 C ATOM 77 CD GLN A 7 -1.366 -7.317 3.128 1.00 0.00 C ATOM 78 OE1 GLN A 7 -0.240 -7.733 3.403 1.00 0.00 O ATOM 79 NE2 GLN A 7 -2.439 -8.100 3.134 1.00 0.00 N ATOM 80 H GLN A 7 -3.307 -3.230 5.271 1.00 0.00 H ATOM 81 HA GLN A 7 -0.897 -3.118 3.692 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.131 -5.189 4.706 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.854 -5.286 4.372 1.00 0.00 H ATOM 84 HG2 GLN A 7 -2.423 -5.809 2.072 1.00 0.00 H ATOM 85 HG3 GLN A 7 -0.706 -5.484 2.282 1.00 0.00 H ATOM 86 HE21 GLN A 7 -3.303 -7.702 2.904 1.00 0.00 H ATOM 87 HE22 GLN A 7 -2.321 -9.044 3.368 1.00 0.00 H ATOM 88 N CYS A 8 -1.656 -2.854 1.384 1.00 0.00 N ATOM 89 CA CYS A 8 -2.044 -2.491 0.027 1.00 0.00 C ATOM 90 C CYS A 8 -1.337 -3.373 -1.002 1.00 0.00 C ATOM 91 O CYS A 8 -0.309 -3.995 -0.701 1.00 0.00 O ATOM 92 CB CYS A 8 -1.706 -1.017 -0.230 1.00 0.00 C ATOM 93 SG CYS A 8 -0.051 -0.514 0.357 1.00 0.00 S ATOM 94 H CYS A 8 -0.701 -2.901 1.600 1.00 0.00 H ATOM 95 HA CYS A 8 -3.110 -2.629 -0.065 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.746 -0.825 -1.291 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.432 -0.396 0.272 1.00 0.00 H ATOM 98 N ASP A 9 -1.905 -3.417 -2.210 1.00 0.00 N ATOM 99 CA ASP A 9 -1.346 -4.189 -3.317 1.00 0.00 C ATOM 100 C ASP A 9 -0.901 -3.236 -4.431 1.00 0.00 C ATOM 101 O ASP A 9 -1.473 -2.155 -4.596 1.00 0.00 O ATOM 102 CB ASP A 9 -2.380 -5.192 -3.844 1.00 0.00 C ATOM 103 CG ASP A 9 -1.758 -6.315 -4.659 1.00 0.00 C ATOM 104 OD1 ASP A 9 -0.966 -7.096 -4.091 1.00 0.00 O ATOM 105 OD2 ASP A 9 -2.066 -6.413 -5.865 1.00 0.00 O ATOM 106 H ASP A 9 -2.730 -2.913 -2.361 1.00 0.00 H ATOM 107 HA ASP A 9 -0.482 -4.724 -2.947 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.903 -5.630 -3.008 1.00 0.00 H ATOM 109 HB3 ASP A 9 -3.090 -4.671 -4.469 1.00 0.00 H ATOM 110 N VAL A 10 0.120 -3.646 -5.184 1.00 0.00 N ATOM 111 CA VAL A 10 0.657 -2.827 -6.280 1.00 0.00 C ATOM 112 C VAL A 10 0.150 -3.301 -7.658 1.00 0.00 C ATOM 113 O VAL A 10 0.750 -2.979 -8.692 1.00 0.00 O ATOM 114 CB VAL A 10 2.221 -2.786 -6.268 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.730 -1.974 -5.084 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.839 -4.190 -6.246 1.00 0.00 C ATOM 117 H VAL A 10 0.524 -4.519 -5.002 1.00 0.00 H ATOM 118 HA VAL A 10 0.301 -1.815 -6.123 1.00 0.00 H ATOM 119 HB VAL A 10 2.548 -2.292 -7.171 1.00 0.00 H ATOM 120 HG11 VAL A 10 2.323 -0.975 -5.132 1.00 0.00 H ATOM 121 HG12 VAL A 10 3.808 -1.926 -5.117 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.418 -2.445 -4.163 1.00 0.00 H ATOM 123 HG21 VAL A 10 3.915 -4.109 -6.237 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.525 -4.734 -7.126 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.509 -4.715 -5.363 1.00 0.00 H ATOM 126 N GLU A 11 -0.964 -4.048 -7.665 1.00 0.00 N ATOM 127 CA GLU A 11 -1.529 -4.575 -8.910 1.00 0.00 C ATOM 128 C GLU A 11 -2.932 -4.027 -9.187 1.00 0.00 C ATOM 129 O GLU A 11 -3.185 -3.506 -10.277 1.00 0.00 O ATOM 130 CB GLU A 11 -1.563 -6.110 -8.877 1.00 0.00 C ATOM 131 CG GLU A 11 -0.187 -6.760 -8.851 1.00 0.00 C ATOM 132 CD GLU A 11 -0.251 -8.271 -8.962 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.334 -8.941 -7.913 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.220 -8.783 -10.101 1.00 0.00 O ATOM 135 H GLU A 11 -1.409 -4.247 -6.816 1.00 0.00 H ATOM 136 HA GLU A 11 -0.879 -4.265 -9.714 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.102 -6.429 -7.997 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.086 -6.465 -9.754 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.393 -6.376 -9.675 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.298 -6.502 -7.920 1.00 0.00 H ATOM 141 N PHE A 12 -3.839 -4.145 -8.203 1.00 0.00 N ATOM 142 CA PHE A 12 -5.226 -3.680 -8.367 1.00 0.00 C ATOM 143 C PHE A 12 -5.761 -2.962 -7.115 1.00 0.00 C ATOM 144 O PHE A 12 -6.847 -2.373 -7.162 1.00 0.00 O ATOM 145 CB PHE A 12 -6.133 -4.875 -8.714 1.00 0.00 C ATOM 146 CG PHE A 12 -7.416 -4.498 -9.409 1.00 0.00 C ATOM 147 CD1 PHE A 12 -7.464 -4.374 -10.788 1.00 0.00 C ATOM 148 CD2 PHE A 12 -8.572 -4.273 -8.679 1.00 0.00 C ATOM 149 CE1 PHE A 12 -8.641 -4.030 -11.427 1.00 0.00 C ATOM 150 CE2 PHE A 12 -9.752 -3.929 -9.311 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.787 -3.808 -10.688 1.00 0.00 C ATOM 152 H PHE A 12 -3.571 -4.551 -7.352 1.00 0.00 H ATOM 153 HA PHE A 12 -5.242 -2.985 -9.193 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.594 -5.547 -9.365 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.390 -5.396 -7.803 1.00 0.00 H ATOM 156 HD1 PHE A 12 -6.570 -4.547 -11.368 1.00 0.00 H ATOM 157 HD2 PHE A 12 -8.546 -4.366 -7.603 1.00 0.00 H ATOM 158 HE1 PHE A 12 -8.665 -3.936 -12.503 1.00 0.00 H ATOM 159 HE2 PHE A 12 -10.646 -3.757 -8.732 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.707 -3.539 -11.185 1.00 0.00 H ATOM 161 N ASN A 13 -5.004 -3.000 -6.011 1.00 0.00 N ATOM 162 CA ASN A 13 -5.437 -2.363 -4.764 1.00 0.00 C ATOM 163 C ASN A 13 -4.332 -1.447 -4.179 1.00 0.00 C ATOM 164 O ASN A 13 -3.824 -1.708 -3.081 1.00 0.00 O ATOM 165 CB ASN A 13 -5.871 -3.440 -3.751 1.00 0.00 C ATOM 166 CG ASN A 13 -6.752 -2.898 -2.644 1.00 0.00 C ATOM 167 OD1 ASN A 13 -7.967 -2.783 -2.800 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.143 -2.571 -1.517 1.00 0.00 N ATOM 169 H ASN A 13 -4.135 -3.450 -6.041 1.00 0.00 H ATOM 170 HA ASN A 13 -6.294 -1.747 -4.999 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.423 -4.203 -4.263 1.00 0.00 H ATOM 172 HB3 ASN A 13 -4.992 -3.877 -3.303 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.172 -2.694 -1.461 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.688 -2.228 -0.787 1.00 0.00 H ATOM 175 N PRO A 14 -3.937 -0.349 -4.899 1.00 0.00 N ATOM 176 CA PRO A 14 -2.908 0.600 -4.417 1.00 0.00 C ATOM 177 C PRO A 14 -3.409 1.439 -3.231 1.00 0.00 C ATOM 178 O PRO A 14 -4.569 1.315 -2.830 1.00 0.00 O ATOM 179 CB PRO A 14 -2.634 1.501 -5.637 1.00 0.00 C ATOM 180 CG PRO A 14 -3.285 0.829 -6.799 1.00 0.00 C ATOM 181 CD PRO A 14 -4.433 0.049 -6.234 1.00 0.00 C ATOM 182 HA PRO A 14 -2.001 0.085 -4.130 1.00 0.00 H ATOM 183 HB2 PRO A 14 -3.062 2.481 -5.469 1.00 0.00 H ATOM 184 HB3 PRO A 14 -1.572 1.584 -5.805 1.00 0.00 H ATOM 185 HG2 PRO A 14 -3.640 1.572 -7.501 1.00 0.00 H ATOM 186 HG3 PRO A 14 -2.587 0.161 -7.278 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.312 0.668 -6.151 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.637 -0.820 -6.842 1.00 0.00 H ATOM 189 N CYS A 15 -2.530 2.293 -2.677 1.00 0.00 N ATOM 190 CA CYS A 15 -2.891 3.149 -1.537 1.00 0.00 C ATOM 191 C CYS A 15 -3.674 4.377 -1.999 1.00 0.00 C ATOM 192 O CYS A 15 -3.183 5.163 -2.817 1.00 0.00 O ATOM 193 CB CYS A 15 -1.634 3.595 -0.765 1.00 0.00 C ATOM 194 SG CYS A 15 -1.895 3.794 1.031 1.00 0.00 S ATOM 195 H CYS A 15 -1.621 2.343 -3.042 1.00 0.00 H ATOM 196 HA CYS A 15 -3.521 2.571 -0.881 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.846 2.868 -0.907 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.307 4.553 -1.152 1.00 0.00 H ATOM 199 N CYS A 16 -4.906 4.526 -1.476 1.00 0.00 N ATOM 200 CA CYS A 16 -5.775 5.672 -1.816 1.00 0.00 C ATOM 201 C CYS A 16 -5.092 7.019 -1.488 1.00 0.00 C ATOM 202 O CYS A 16 -5.011 7.880 -2.368 1.00 0.00 O ATOM 203 CB CYS A 16 -7.127 5.577 -1.100 1.00 0.00 C ATOM 204 SG CYS A 16 -8.556 5.582 -2.232 1.00 0.00 S ATOM 205 H CYS A 16 -5.244 3.838 -0.857 1.00 0.00 H ATOM 206 HA CYS A 16 -5.948 5.634 -2.882 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.159 4.668 -0.515 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.231 6.425 -0.438 1.00 0.00 H ATOM 209 N PRO A 17 -4.586 7.237 -0.223 1.00 0.00 N ATOM 210 CA PRO A 17 -3.884 8.489 0.140 1.00 0.00 C ATOM 211 C PRO A 17 -2.518 8.608 -0.573 1.00 0.00 C ATOM 212 O PRO A 17 -2.076 7.631 -1.185 1.00 0.00 O ATOM 213 CB PRO A 17 -3.687 8.355 1.660 1.00 0.00 C ATOM 214 CG PRO A 17 -3.710 6.892 1.930 1.00 0.00 C ATOM 215 CD PRO A 17 -4.681 6.318 0.949 1.00 0.00 C ATOM 216 HA PRO A 17 -4.484 9.361 -0.080 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.736 8.787 1.947 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.493 8.842 2.183 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.724 6.473 1.772 1.00 0.00 H ATOM 220 HG3 PRO A 17 -4.045 6.703 2.937 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.390 5.314 0.673 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.679 6.322 1.359 1.00 0.00 H ATOM 223 N PRO A 18 -1.828 9.794 -0.529 1.00 0.00 N ATOM 224 CA PRO A 18 -0.503 9.957 -1.172 1.00 0.00 C ATOM 225 C PRO A 18 0.621 9.212 -0.414 1.00 0.00 C ATOM 226 O PRO A 18 1.689 9.775 -0.136 1.00 0.00 O ATOM 227 CB PRO A 18 -0.291 11.480 -1.150 1.00 0.00 C ATOM 228 CG PRO A 18 -1.107 11.982 -0.010 1.00 0.00 C ATOM 229 CD PRO A 18 -2.295 11.065 0.095 1.00 0.00 C ATOM 230 HA PRO A 18 -0.525 9.609 -2.195 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.760 11.700 -1.003 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.637 11.915 -2.075 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.521 11.949 0.901 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.436 12.991 -0.207 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.560 10.910 1.130 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.133 11.471 -0.451 1.00 0.00 H ATOM 237 N LEU A 19 0.366 7.933 -0.105 1.00 0.00 N ATOM 238 CA LEU A 19 1.317 7.094 0.622 1.00 0.00 C ATOM 239 C LEU A 19 1.909 6.010 -0.283 1.00 0.00 C ATOM 240 O LEU A 19 1.423 5.780 -1.396 1.00 0.00 O ATOM 241 CB LEU A 19 0.635 6.473 1.854 1.00 0.00 C ATOM 242 CG LEU A 19 0.342 7.451 3.002 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.797 6.941 3.873 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.586 7.683 3.855 1.00 0.00 C ATOM 245 H LEU A 19 -0.491 7.541 -0.383 1.00 0.00 H ATOM 246 HA LEU A 19 2.120 7.734 0.956 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.298 6.029 1.537 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.273 5.689 2.234 1.00 0.00 H ATOM 249 HG LEU A 19 0.040 8.400 2.584 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.660 7.299 4.880 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.804 5.862 3.868 1.00 0.00 H ATOM 252 HD13 LEU A 19 -1.736 7.308 3.489 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.364 8.119 3.247 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.928 6.741 4.256 1.00 0.00 H ATOM 255 HD23 LEU A 19 1.346 8.353 4.666 1.00 0.00 H ATOM 256 N THR A 20 2.961 5.352 0.215 1.00 0.00 N ATOM 257 CA THR A 20 3.667 4.305 -0.519 1.00 0.00 C ATOM 258 C THR A 20 3.322 2.917 0.033 1.00 0.00 C ATOM 259 O THR A 20 2.957 2.778 1.199 1.00 0.00 O ATOM 260 CB THR A 20 5.200 4.552 -0.435 1.00 0.00 C ATOM 261 OG1 THR A 20 5.497 5.891 -0.847 1.00 0.00 O ATOM 262 CG2 THR A 20 6.012 3.579 -1.290 1.00 0.00 C ATOM 263 H THR A 20 3.268 5.577 1.119 1.00 0.00 H ATOM 264 HA THR A 20 3.364 4.356 -1.555 1.00 0.00 H ATOM 265 HB THR A 20 5.505 4.434 0.597 1.00 0.00 H ATOM 266 HG1 THR A 20 4.993 6.101 -1.637 1.00 0.00 H ATOM 267 HG21 THR A 20 5.926 2.584 -0.876 1.00 0.00 H ATOM 268 HG22 THR A 20 7.048 3.880 -1.289 1.00 0.00 H ATOM 269 HG23 THR A 20 5.633 3.585 -2.301 1.00 0.00 H ATOM 270 N CYS A 21 3.439 1.905 -0.831 1.00 0.00 N ATOM 271 CA CYS A 21 3.171 0.521 -0.454 1.00 0.00 C ATOM 272 C CYS A 21 4.493 -0.226 -0.263 1.00 0.00 C ATOM 273 O CYS A 21 5.170 -0.579 -1.238 1.00 0.00 O ATOM 274 CB CYS A 21 2.303 -0.159 -1.518 1.00 0.00 C ATOM 275 SG CYS A 21 1.240 -1.489 -0.871 1.00 0.00 S ATOM 276 H CYS A 21 3.715 2.098 -1.751 1.00 0.00 H ATOM 277 HA CYS A 21 2.638 0.530 0.488 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.661 0.578 -1.974 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.945 -0.589 -2.274 1.00 0.00 H ATOM 280 N ILE A 22 4.859 -0.445 1.004 1.00 0.00 N ATOM 281 CA ILE A 22 6.109 -1.132 1.350 1.00 0.00 C ATOM 282 C ILE A 22 5.821 -2.324 2.284 1.00 0.00 C ATOM 283 O ILE A 22 5.145 -2.145 3.301 1.00 0.00 O ATOM 284 CB ILE A 22 7.142 -0.177 2.034 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.098 1.240 1.412 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.556 -0.761 1.925 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.635 2.347 2.309 1.00 0.00 C ATOM 288 H ILE A 22 4.270 -0.144 1.725 1.00 0.00 H ATOM 289 HA ILE A 22 6.544 -1.504 0.434 1.00 0.00 H ATOM 290 HB ILE A 22 6.887 -0.111 3.080 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.684 1.243 0.508 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.074 1.481 1.168 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.597 -1.706 2.446 1.00 0.00 H ATOM 294 HG22 ILE A 22 9.264 -0.075 2.367 1.00 0.00 H ATOM 295 HG23 ILE A 22 8.804 -0.912 0.884 1.00 0.00 H ATOM 296 HD11 ILE A 22 8.596 2.674 1.940 1.00 0.00 H ATOM 297 HD12 ILE A 22 7.746 1.975 3.317 1.00 0.00 H ATOM 298 HD13 ILE A 22 6.946 3.181 2.307 1.00 0.00 H ATOM 299 N PRO A 23 6.336 -3.559 1.968 1.00 0.00 N ATOM 300 CA PRO A 23 7.166 -3.848 0.768 1.00 0.00 C ATOM 301 C PRO A 23 6.400 -3.735 -0.564 1.00 0.00 C ATOM 302 O PRO A 23 6.885 -3.091 -1.500 1.00 0.00 O ATOM 303 CB PRO A 23 7.641 -5.291 1.001 1.00 0.00 C ATOM 304 CG PRO A 23 6.641 -5.890 1.928 1.00 0.00 C ATOM 305 CD PRO A 23 6.173 -4.767 2.810 1.00 0.00 C ATOM 306 HA PRO A 23 8.026 -3.194 0.731 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.667 -5.825 0.060 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.618 -5.292 1.458 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.814 -6.299 1.360 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.104 -6.660 2.526 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.138 -4.909 3.082 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.788 -4.702 3.695 1.00 0.00 H ATOM 313 N GLY A 24 5.208 -4.360 -0.641 1.00 0.00 N ATOM 314 CA GLY A 24 4.407 -4.311 -1.863 1.00 0.00 C ATOM 315 C GLY A 24 4.853 -5.328 -2.903 1.00 0.00 C ATOM 316 O GLY A 24 4.830 -5.044 -4.103 1.00 0.00 O ATOM 317 H GLY A 24 4.874 -4.863 0.135 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.375 -4.502 -1.609 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.484 -3.320 -2.289 1.00 0.00 H ATOM 320 N ASP A 25 5.262 -6.513 -2.430 1.00 0.00 N ATOM 321 CA ASP A 25 5.723 -7.594 -3.305 1.00 0.00 C ATOM 322 C ASP A 25 5.205 -8.959 -2.805 1.00 0.00 C ATOM 323 O ASP A 25 5.923 -9.671 -2.092 1.00 0.00 O ATOM 324 CB ASP A 25 7.262 -7.599 -3.394 1.00 0.00 C ATOM 325 CG ASP A 25 7.807 -6.406 -4.160 1.00 0.00 C ATOM 326 OD1 ASP A 25 7.963 -6.513 -5.394 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.076 -5.365 -3.523 1.00 0.00 O ATOM 328 H ASP A 25 5.247 -6.662 -1.462 1.00 0.00 H ATOM 329 HA ASP A 25 5.324 -7.409 -4.289 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.673 -7.580 -2.398 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.583 -8.500 -3.894 1.00 0.00 H ATOM 332 N PRO A 26 3.933 -9.346 -3.144 1.00 0.00 N ATOM 333 CA PRO A 26 2.991 -8.554 -3.967 1.00 0.00 C ATOM 334 C PRO A 26 2.278 -7.457 -3.169 1.00 0.00 C ATOM 335 O PRO A 26 1.956 -6.395 -3.709 1.00 0.00 O ATOM 336 CB PRO A 26 1.963 -9.593 -4.451 1.00 0.00 C ATOM 337 CG PRO A 26 2.380 -10.912 -3.875 1.00 0.00 C ATOM 338 CD PRO A 26 3.311 -10.615 -2.735 1.00 0.00 C ATOM 339 HA PRO A 26 3.482 -8.111 -4.821 1.00 0.00 H ATOM 340 HB2 PRO A 26 0.977 -9.316 -4.101 1.00 0.00 H ATOM 341 HB3 PRO A 26 1.969 -9.643 -5.530 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.510 -11.448 -3.519 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.893 -11.492 -4.622 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.758 -10.496 -1.815 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.053 -11.395 -2.635 1.00 0.00 H ATOM 346 N TYR A 27 2.043 -7.736 -1.883 1.00 0.00 N ATOM 347 CA TYR A 27 1.351 -6.802 -0.987 1.00 0.00 C ATOM 348 C TYR A 27 2.321 -6.155 0.010 1.00 0.00 C ATOM 349 O TYR A 27 3.517 -6.473 0.037 1.00 0.00 O ATOM 350 CB TYR A 27 0.231 -7.539 -0.226 1.00 0.00 C ATOM 351 CG TYR A 27 -0.811 -8.195 -1.114 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.565 -9.422 -1.722 1.00 0.00 C ATOM 353 CD2 TYR A 27 -2.040 -7.587 -1.341 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.512 -10.023 -2.529 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.993 -8.181 -2.148 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.723 -9.397 -2.740 1.00 0.00 C ATOM 357 OH TYR A 27 -3.669 -9.993 -3.544 1.00 0.00 O ATOM 358 H TYR A 27 2.340 -8.601 -1.527 1.00 0.00 H ATOM 359 HA TYR A 27 0.910 -6.029 -1.595 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.671 -8.310 0.389 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.278 -6.832 0.413 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.384 -9.908 -1.557 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.248 -6.634 -0.878 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.300 -10.975 -2.993 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.941 -7.693 -2.313 1.00 0.00 H ATOM 366 HH TYR A 27 -4.043 -9.338 -4.137 1.00 0.00 H ATOM 367 N GLY A 28 1.795 -5.211 0.800 1.00 0.00 N ATOM 368 CA GLY A 28 2.593 -4.539 1.812 1.00 0.00 C ATOM 369 C GLY A 28 1.781 -3.594 2.656 1.00 0.00 C ATOM 370 O GLY A 28 0.563 -3.695 2.694 1.00 0.00 O ATOM 371 H GLY A 28 0.854 -4.958 0.678 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.036 -5.282 2.455 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.371 -3.982 1.336 1.00 0.00 H ATOM 374 N ILE A 29 2.467 -2.673 3.325 1.00 0.00 N ATOM 375 CA ILE A 29 1.814 -1.689 4.189 1.00 0.00 C ATOM 376 C ILE A 29 2.024 -0.283 3.634 1.00 0.00 C ATOM 377 O ILE A 29 3.044 -0.004 3.000 1.00 0.00 O ATOM 378 CB ILE A 29 2.329 -1.755 5.663 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.755 -3.192 6.096 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.278 -1.191 6.624 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.683 -4.280 5.987 1.00 0.00 C ATOM 382 H ILE A 29 3.442 -2.649 3.232 1.00 0.00 H ATOM 383 HA ILE A 29 0.759 -1.903 4.191 1.00 0.00 H ATOM 384 HB ILE A 29 3.192 -1.108 5.726 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.585 -3.504 5.481 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.082 -3.158 7.126 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.089 -0.158 6.380 1.00 0.00 H ATOM 388 HG22 ILE A 29 1.642 -1.264 7.637 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.366 -1.760 6.526 1.00 0.00 H ATOM 390 HD11 ILE A 29 0.824 -3.998 6.578 1.00 0.00 H ATOM 391 HD12 ILE A 29 2.080 -5.215 6.352 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.387 -4.392 4.954 1.00 0.00 H ATOM 393 N CYS A 30 1.049 0.599 3.888 1.00 0.00 N ATOM 394 CA CYS A 30 1.105 1.985 3.418 1.00 0.00 C ATOM 395 C CYS A 30 2.000 2.845 4.320 1.00 0.00 C ATOM 396 O CYS A 30 1.624 3.202 5.444 1.00 0.00 O ATOM 397 CB CYS A 30 -0.309 2.566 3.325 1.00 0.00 C ATOM 398 SG CYS A 30 -1.221 2.052 1.830 1.00 0.00 S ATOM 399 H CYS A 30 0.268 0.304 4.405 1.00 0.00 H ATOM 400 HA CYS A 30 1.538 1.971 2.429 1.00 0.00 H ATOM 401 HB2 CYS A 30 -0.878 2.243 4.183 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.253 3.643 3.324 1.00 0.00 H ATOM 403 N TYR A 31 3.196 3.151 3.806 1.00 0.00 N ATOM 404 CA TYR A 31 4.189 3.952 4.518 1.00 0.00 C ATOM 405 C TYR A 31 4.693 5.105 3.648 1.00 0.00 C ATOM 406 O TYR A 31 4.439 5.138 2.442 1.00 0.00 O ATOM 407 CB TYR A 31 5.370 3.064 4.933 1.00 0.00 C ATOM 408 CG TYR A 31 5.084 2.093 6.066 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.633 2.532 7.312 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.286 0.730 5.891 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.391 1.641 8.340 1.00 0.00 C ATOM 412 CE2 TYR A 31 5.045 -0.167 6.914 1.00 0.00 C ATOM 413 CZ TYR A 31 4.600 0.293 8.135 1.00 0.00 C ATOM 414 OH TYR A 31 4.360 -0.598 9.157 1.00 0.00 O ATOM 415 H TYR A 31 3.417 2.823 2.907 1.00 0.00 H ATOM 416 HA TYR A 31 3.721 4.357 5.404 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.673 2.480 4.079 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.194 3.695 5.231 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.468 3.589 7.468 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.635 0.371 4.931 1.00 0.00 H ATOM 421 HE1 TYR A 31 4.043 2.001 9.296 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.210 -1.223 6.757 1.00 0.00 H ATOM 423 HH TYR A 31 3.525 -0.386 9.577 1.00 0.00 H ATOM 424 N ILE A 32 5.420 6.040 4.270 1.00 0.00 N ATOM 425 CA ILE A 32 5.974 7.196 3.563 1.00 0.00 C ATOM 426 C ILE A 32 7.469 6.976 3.265 1.00 0.00 C ATOM 427 O ILE A 32 8.239 6.605 4.156 1.00 0.00 O ATOM 428 CB ILE A 32 5.724 8.526 4.359 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.102 9.759 3.516 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.461 8.546 5.706 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.105 10.897 3.612 1.00 0.00 C ATOM 432 H ILE A 32 5.593 5.943 5.228 1.00 0.00 H ATOM 433 HA ILE A 32 5.451 7.271 2.619 1.00 0.00 H ATOM 434 HB ILE A 32 4.667 8.576 4.576 1.00 0.00 H ATOM 435 HG12 ILE A 32 7.060 10.132 3.848 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.176 9.468 2.479 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.121 7.723 6.316 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.259 9.478 6.213 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.524 8.453 5.535 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.138 10.557 3.270 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.437 11.720 2.997 1.00 0.00 H ATOM 442 HD13 ILE A 32 5.029 11.223 4.640 1.00 0.00 H ATOM 443 N ILE A 33 7.853 7.203 2.003 1.00 0.00 N ATOM 444 CA ILE A 33 9.245 7.039 1.566 1.00 0.00 C ATOM 445 C ILE A 33 10.014 8.362 1.631 1.00 0.00 C ATOM 446 O ILE A 33 9.584 9.331 0.973 1.00 0.00 O ATOM 447 CB ILE A 33 9.363 6.427 0.136 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.389 7.072 -0.871 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.138 4.924 0.191 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.031 8.127 -1.747 1.00 0.00 C ATOM 451 OXT ILE A 33 11.039 8.414 2.345 1.00 0.00 O ATOM 452 H ILE A 33 7.181 7.488 1.352 1.00 0.00 H ATOM 453 HA ILE A 33 9.710 6.347 2.255 1.00 0.00 H ATOM 454 HB ILE A 33 10.375 6.590 -0.207 1.00 0.00 H ATOM 455 HG12 ILE A 33 7.991 6.306 -1.518 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.578 7.537 -0.330 1.00 0.00 H ATOM 457 HG21 ILE A 33 8.150 4.721 0.577 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.877 4.474 0.840 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.232 4.509 -0.802 1.00 0.00 H ATOM 460 HD11 ILE A 33 8.292 8.533 -2.422 1.00 0.00 H ATOM 461 HD12 ILE A 33 9.834 7.683 -2.316 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.425 8.918 -1.126 1.00 0.00 H TER 463 ILE A 33