ATOM 1 N CYS A 1 -10.105 -1.968 -0.394 1.00 0.00 N ATOM 2 CA CYS A 1 -8.624 -2.035 -0.499 1.00 0.00 C ATOM 3 C CYS A 1 -8.119 -1.248 -1.721 1.00 0.00 C ATOM 4 O CYS A 1 -8.865 -1.088 -2.694 1.00 0.00 O ATOM 5 CB CYS A 1 -8.165 -3.493 -0.579 1.00 0.00 C ATOM 6 SG CYS A 1 -9.192 -4.546 -1.653 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.541 -2.373 -1.247 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.412 -0.980 -0.295 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.427 -2.504 0.438 1.00 0.00 H ATOM 10 HA CYS A 1 -8.210 -1.585 0.392 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.156 -3.524 -0.961 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.180 -3.920 0.413 1.00 0.00 H ATOM 13 N PRO A 2 -6.844 -0.743 -1.701 1.00 0.00 N ATOM 14 CA PRO A 2 -6.283 0.038 -2.820 1.00 0.00 C ATOM 15 C PRO A 2 -5.699 -0.823 -3.958 1.00 0.00 C ATOM 16 O PRO A 2 -5.741 -2.056 -3.899 1.00 0.00 O ATOM 17 CB PRO A 2 -5.187 0.855 -2.123 1.00 0.00 C ATOM 18 CG PRO A 2 -4.696 -0.010 -1.010 1.00 0.00 C ATOM 19 CD PRO A 2 -5.856 -0.877 -0.590 1.00 0.00 C ATOM 20 HA PRO A 2 -7.021 0.712 -3.232 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.392 1.072 -2.824 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.599 1.769 -1.729 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.873 -0.619 -1.363 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.379 0.603 -0.182 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.540 -1.905 -0.483 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.269 -0.517 0.339 1.00 0.00 H ATOM 27 N GLY A 3 -5.160 -0.144 -4.982 1.00 0.00 N ATOM 28 CA GLY A 3 -4.557 -0.814 -6.130 1.00 0.00 C ATOM 29 C GLY A 3 -3.228 -0.197 -6.513 1.00 0.00 C ATOM 30 O GLY A 3 -2.543 0.380 -5.664 1.00 0.00 O ATOM 31 H GLY A 3 -5.167 0.835 -4.950 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.400 -1.855 -5.894 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.232 -0.741 -6.970 1.00 0.00 H ATOM 34 N GLU A 4 -2.870 -0.303 -7.799 1.00 0.00 N ATOM 35 CA GLU A 4 -1.602 0.237 -8.314 1.00 0.00 C ATOM 36 C GLU A 4 -1.641 1.767 -8.417 1.00 0.00 C ATOM 37 O GLU A 4 -2.411 2.332 -9.204 1.00 0.00 O ATOM 38 CB GLU A 4 -1.278 -0.388 -9.684 1.00 0.00 C ATOM 39 CG GLU A 4 0.215 -0.545 -9.972 1.00 0.00 C ATOM 40 CD GLU A 4 0.881 0.755 -10.389 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.910 1.045 -11.603 1.00 0.00 O ATOM 42 OE2 GLU A 4 1.372 1.482 -9.501 1.00 0.00 O ATOM 43 H GLU A 4 -3.475 -0.763 -8.418 1.00 0.00 H ATOM 44 HA GLU A 4 -0.827 -0.033 -7.617 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.733 -1.367 -9.732 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.707 0.233 -10.456 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.704 -0.911 -9.082 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.339 -1.266 -10.767 1.00 0.00 H ATOM 49 N GLY A 5 -0.809 2.421 -7.595 1.00 0.00 N ATOM 50 CA GLY A 5 -0.736 3.876 -7.576 1.00 0.00 C ATOM 51 C GLY A 5 -1.711 4.501 -6.591 1.00 0.00 C ATOM 52 O GLY A 5 -2.213 5.604 -6.832 1.00 0.00 O ATOM 53 H GLY A 5 -0.235 1.904 -6.989 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.267 4.171 -7.305 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.953 4.248 -8.566 1.00 0.00 H ATOM 56 N GLU A 6 -1.978 3.795 -5.484 1.00 0.00 N ATOM 57 CA GLU A 6 -2.904 4.282 -4.459 1.00 0.00 C ATOM 58 C GLU A 6 -2.262 4.256 -3.073 1.00 0.00 C ATOM 59 O GLU A 6 -1.254 3.577 -2.858 1.00 0.00 O ATOM 60 CB GLU A 6 -4.186 3.439 -4.471 1.00 0.00 C ATOM 61 CG GLU A 6 -5.154 3.815 -5.582 1.00 0.00 C ATOM 62 CD GLU A 6 -6.416 2.973 -5.566 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.362 3.338 -4.837 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.455 1.950 -6.280 1.00 0.00 O ATOM 65 H GLU A 6 -1.539 2.921 -5.355 1.00 0.00 H ATOM 66 HA GLU A 6 -3.157 5.302 -4.705 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.917 2.402 -4.595 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.692 3.561 -3.524 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.431 4.852 -5.465 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.660 3.679 -6.533 1.00 0.00 H ATOM 71 N GLU A 7 -2.861 5.008 -2.132 1.00 0.00 N ATOM 72 CA GLU A 7 -2.366 5.092 -0.752 1.00 0.00 C ATOM 73 C GLU A 7 -2.809 3.871 0.060 1.00 0.00 C ATOM 74 O GLU A 7 -3.999 3.544 0.106 1.00 0.00 O ATOM 75 CB GLU A 7 -2.867 6.383 -0.091 1.00 0.00 C ATOM 76 CG GLU A 7 -1.920 6.947 0.960 1.00 0.00 C ATOM 77 CD GLU A 7 -2.445 8.220 1.594 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.157 8.126 2.617 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.145 9.314 1.068 1.00 0.00 O ATOM 80 H GLU A 7 -3.659 5.521 -2.377 1.00 0.00 H ATOM 81 HA GLU A 7 -1.288 5.111 -0.789 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.006 7.133 -0.855 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.817 6.184 0.383 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.781 6.209 1.736 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.969 7.161 0.493 1.00 0.00 H ATOM 86 N CYS A 8 -1.835 3.211 0.692 1.00 0.00 N ATOM 87 CA CYS A 8 -2.096 2.018 1.495 1.00 0.00 C ATOM 88 C CYS A 8 -1.464 2.121 2.879 1.00 0.00 C ATOM 89 O CYS A 8 -0.440 2.783 3.056 1.00 0.00 O ATOM 90 CB CYS A 8 -1.562 0.777 0.774 1.00 0.00 C ATOM 91 SG CYS A 8 0.160 0.933 0.187 1.00 0.00 S ATOM 92 H CYS A 8 -0.914 3.537 0.616 1.00 0.00 H ATOM 93 HA CYS A 8 -3.166 1.922 1.607 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.609 -0.069 1.442 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.181 0.578 -0.087 1.00 0.00 H ATOM 96 N ASP A 9 -2.095 1.460 3.852 1.00 0.00 N ATOM 97 CA ASP A 9 -1.612 1.436 5.230 1.00 0.00 C ATOM 98 C ASP A 9 -1.094 0.037 5.575 1.00 0.00 C ATOM 99 O ASP A 9 -1.517 -0.954 4.972 1.00 0.00 O ATOM 100 CB ASP A 9 -2.732 1.846 6.197 1.00 0.00 C ATOM 101 CG ASP A 9 -2.204 2.381 7.519 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.634 3.492 7.525 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.362 1.688 8.545 1.00 0.00 O ATOM 104 H ASP A 9 -2.916 0.971 3.633 1.00 0.00 H ATOM 105 HA ASP A 9 -0.797 2.142 5.310 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.332 2.615 5.736 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.352 0.986 6.402 1.00 0.00 H ATOM 108 N VAL A 10 -0.179 -0.030 6.543 1.00 0.00 N ATOM 109 CA VAL A 10 0.413 -1.305 6.971 1.00 0.00 C ATOM 110 C VAL A 10 -0.188 -1.810 8.296 1.00 0.00 C ATOM 111 O VAL A 10 0.247 -2.838 8.828 1.00 0.00 O ATOM 112 CB VAL A 10 1.966 -1.214 7.099 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.614 -1.125 5.723 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.404 -0.033 7.971 1.00 0.00 C ATOM 115 H VAL A 10 0.107 0.797 6.984 1.00 0.00 H ATOM 116 HA VAL A 10 0.189 -2.034 6.203 1.00 0.00 H ATOM 117 HB VAL A 10 2.315 -2.123 7.569 1.00 0.00 H ATOM 118 HG11 VAL A 10 3.689 -1.108 5.832 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.288 -0.220 5.230 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.326 -1.981 5.132 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.948 -0.117 8.946 1.00 0.00 H ATOM 122 HG22 VAL A 10 2.091 0.892 7.507 1.00 0.00 H ATOM 123 HG23 VAL A 10 3.479 -0.038 8.073 1.00 0.00 H ATOM 124 N GLU A 11 -1.192 -1.090 8.812 1.00 0.00 N ATOM 125 CA GLU A 11 -1.834 -1.453 10.075 1.00 0.00 C ATOM 126 C GLU A 11 -3.161 -2.180 9.856 1.00 0.00 C ATOM 127 O GLU A 11 -3.396 -3.230 10.463 1.00 0.00 O ATOM 128 CB GLU A 11 -2.054 -0.206 10.943 1.00 0.00 C ATOM 129 CG GLU A 11 -0.779 0.348 11.560 1.00 0.00 C ATOM 130 CD GLU A 11 -1.029 1.578 12.412 1.00 0.00 C ATOM 131 OE1 GLU A 11 -1.278 1.420 13.626 1.00 0.00 O ATOM 132 OE2 GLU A 11 -0.978 2.698 11.863 1.00 0.00 O ATOM 133 H GLU A 11 -1.508 -0.300 8.328 1.00 0.00 H ATOM 134 HA GLU A 11 -1.164 -2.119 10.598 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.497 0.567 10.334 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.737 -0.456 11.742 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.334 -0.415 12.182 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.093 0.610 10.768 1.00 0.00 H ATOM 139 N PHE A 12 -4.028 -1.625 8.989 1.00 0.00 N ATOM 140 CA PHE A 12 -5.349 -2.227 8.721 1.00 0.00 C ATOM 141 C PHE A 12 -5.844 -1.991 7.279 1.00 0.00 C ATOM 142 O PHE A 12 -6.948 -2.426 6.929 1.00 0.00 O ATOM 143 CB PHE A 12 -6.398 -1.709 9.736 1.00 0.00 C ATOM 144 CG PHE A 12 -6.504 -0.204 9.828 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.375 0.492 9.007 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.730 0.503 10.734 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.475 1.869 9.090 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.824 1.879 10.821 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.698 2.563 9.997 1.00 0.00 C ATOM 150 H PHE A 12 -3.774 -0.800 8.523 1.00 0.00 H ATOM 151 HA PHE A 12 -5.242 -3.292 8.864 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.369 -2.088 9.458 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.143 -2.083 10.717 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.983 -0.049 8.298 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.046 -0.030 11.378 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.159 2.401 8.446 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.217 2.419 11.530 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.773 3.638 10.063 1.00 0.00 H ATOM 159 N ASN A 13 -5.035 -1.323 6.443 1.00 0.00 N ATOM 160 CA ASN A 13 -5.432 -1.041 5.058 1.00 0.00 C ATOM 161 C ASN A 13 -4.319 -1.427 4.052 1.00 0.00 C ATOM 162 O ASN A 13 -3.782 -0.560 3.353 1.00 0.00 O ATOM 163 CB ASN A 13 -5.823 0.441 4.916 1.00 0.00 C ATOM 164 CG ASN A 13 -6.805 0.683 3.782 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.019 0.634 3.977 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.280 0.945 2.591 1.00 0.00 N ATOM 167 H ASN A 13 -4.156 -1.029 6.760 1.00 0.00 H ATOM 168 HA ASN A 13 -6.301 -1.646 4.846 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.279 0.773 5.836 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.934 1.024 4.727 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.303 0.967 2.510 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.891 1.105 1.841 1.00 0.00 H ATOM 173 N PRO A 14 -3.957 -2.744 3.951 1.00 0.00 N ATOM 174 CA PRO A 14 -2.917 -3.211 3.008 1.00 0.00 C ATOM 175 C PRO A 14 -3.407 -3.233 1.550 1.00 0.00 C ATOM 176 O PRO A 14 -4.583 -2.965 1.285 1.00 0.00 O ATOM 177 CB PRO A 14 -2.604 -4.629 3.508 1.00 0.00 C ATOM 178 CG PRO A 14 -3.845 -5.096 4.194 1.00 0.00 C ATOM 179 CD PRO A 14 -4.511 -3.866 4.754 1.00 0.00 C ATOM 180 HA PRO A 14 -2.027 -2.601 3.070 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.363 -5.268 2.668 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.783 -4.603 4.206 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.494 -5.586 3.480 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.590 -5.774 4.996 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.582 -3.927 4.633 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.260 -3.742 5.799 1.00 0.00 H ATOM 187 N CYS A 15 -2.497 -3.554 0.617 1.00 0.00 N ATOM 188 CA CYS A 15 -2.827 -3.620 -0.810 1.00 0.00 C ATOM 189 C CYS A 15 -3.527 -4.945 -1.140 1.00 0.00 C ATOM 190 O CYS A 15 -3.154 -5.994 -0.607 1.00 0.00 O ATOM 191 CB CYS A 15 -1.557 -3.473 -1.656 1.00 0.00 C ATOM 192 SG CYS A 15 -0.522 -2.025 -1.240 1.00 0.00 S ATOM 193 H CYS A 15 -1.579 -3.749 0.898 1.00 0.00 H ATOM 194 HA CYS A 15 -3.498 -2.807 -1.035 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.946 -4.353 -1.522 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.835 -3.388 -2.695 1.00 0.00 H ATOM 197 N CYS A 16 -4.539 -4.884 -2.020 1.00 0.00 N ATOM 198 CA CYS A 16 -5.309 -6.074 -2.417 1.00 0.00 C ATOM 199 C CYS A 16 -4.567 -6.916 -3.477 1.00 0.00 C ATOM 200 O CYS A 16 -4.398 -8.122 -3.273 1.00 0.00 O ATOM 201 CB CYS A 16 -6.700 -5.679 -2.930 1.00 0.00 C ATOM 202 SG CYS A 16 -8.075 -6.225 -1.869 1.00 0.00 S ATOM 203 H CYS A 16 -4.767 -4.016 -2.421 1.00 0.00 H ATOM 204 HA CYS A 16 -5.431 -6.681 -1.536 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.754 -4.604 -3.005 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.849 -6.109 -3.909 1.00 0.00 H ATOM 207 N PRO A 17 -4.109 -6.314 -4.624 1.00 0.00 N ATOM 208 CA PRO A 17 -3.377 -7.064 -5.667 1.00 0.00 C ATOM 209 C PRO A 17 -1.929 -7.404 -5.230 1.00 0.00 C ATOM 210 O PRO A 17 -1.524 -6.987 -4.141 1.00 0.00 O ATOM 211 CB PRO A 17 -3.397 -6.095 -6.859 1.00 0.00 C ATOM 212 CG PRO A 17 -3.474 -4.735 -6.263 1.00 0.00 C ATOM 213 CD PRO A 17 -4.275 -4.882 -5.003 1.00 0.00 C ATOM 214 HA PRO A 17 -3.895 -7.975 -5.928 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.495 -6.213 -7.446 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.266 -6.278 -7.465 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.479 -4.380 -6.039 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.971 -4.059 -6.941 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.886 -4.237 -4.228 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.315 -4.657 -5.188 1.00 0.00 H ATOM 221 N PRO A 18 -1.125 -8.174 -6.043 1.00 0.00 N ATOM 222 CA PRO A 18 0.269 -8.521 -5.680 1.00 0.00 C ATOM 223 C PRO A 18 1.214 -7.304 -5.720 1.00 0.00 C ATOM 224 O PRO A 18 2.147 -7.237 -6.533 1.00 0.00 O ATOM 225 CB PRO A 18 0.672 -9.576 -6.732 1.00 0.00 C ATOM 226 CG PRO A 18 -0.595 -9.988 -7.401 1.00 0.00 C ATOM 227 CD PRO A 18 -1.496 -8.794 -7.338 1.00 0.00 C ATOM 228 HA PRO A 18 0.311 -8.961 -4.694 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.358 -9.136 -7.444 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.130 -10.425 -6.249 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.396 -10.262 -8.430 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.043 -10.815 -6.870 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.294 -8.123 -8.161 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.531 -9.098 -7.340 1.00 0.00 H ATOM 235 N LEU A 19 0.953 -6.344 -4.824 1.00 0.00 N ATOM 236 CA LEU A 19 1.753 -5.122 -4.722 1.00 0.00 C ATOM 237 C LEU A 19 2.229 -4.904 -3.284 1.00 0.00 C ATOM 238 O LEU A 19 1.673 -5.481 -2.344 1.00 0.00 O ATOM 239 CB LEU A 19 0.945 -3.893 -5.189 1.00 0.00 C ATOM 240 CG LEU A 19 0.278 -3.982 -6.576 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.629 -2.784 -6.798 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.312 -4.046 -7.693 1.00 0.00 C ATOM 243 H LEU A 19 0.192 -6.463 -4.217 1.00 0.00 H ATOM 244 HA LEU A 19 2.617 -5.237 -5.360 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.170 -3.710 -4.460 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.609 -3.040 -5.195 1.00 0.00 H ATOM 247 HG LEU A 19 -0.326 -4.877 -6.624 1.00 0.00 H ATOM 248 HD11 LEU A 19 -0.024 -1.920 -7.014 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.212 -2.599 -5.909 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.290 -2.979 -7.629 1.00 0.00 H ATOM 251 HD21 LEU A 19 0.808 -4.102 -8.646 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.929 -4.921 -7.559 1.00 0.00 H ATOM 253 HD23 LEU A 19 1.928 -3.160 -7.661 1.00 0.00 H ATOM 254 N THR A 20 3.260 -4.067 -3.131 1.00 0.00 N ATOM 255 CA THR A 20 3.827 -3.754 -1.817 1.00 0.00 C ATOM 256 C THR A 20 3.566 -2.292 -1.438 1.00 0.00 C ATOM 257 O THR A 20 3.487 -1.423 -2.309 1.00 0.00 O ATOM 258 CB THR A 20 5.355 -4.068 -1.761 1.00 0.00 C ATOM 259 OG1 THR A 20 5.901 -3.693 -0.488 1.00 0.00 O ATOM 260 CG2 THR A 20 6.140 -3.370 -2.876 1.00 0.00 C ATOM 261 H THR A 20 3.649 -3.647 -3.926 1.00 0.00 H ATOM 262 HA THR A 20 3.332 -4.386 -1.093 1.00 0.00 H ATOM 263 HB THR A 20 5.480 -5.133 -1.882 1.00 0.00 H ATOM 264 HG1 THR A 20 6.204 -4.477 -0.025 1.00 0.00 H ATOM 265 HG21 THR A 20 5.979 -2.304 -2.814 1.00 0.00 H ATOM 266 HG22 THR A 20 5.797 -3.729 -3.834 1.00 0.00 H ATOM 267 HG23 THR A 20 7.193 -3.586 -2.766 1.00 0.00 H ATOM 268 N CYS A 21 3.437 -2.037 -0.131 1.00 0.00 N ATOM 269 CA CYS A 21 3.194 -0.689 0.382 1.00 0.00 C ATOM 270 C CYS A 21 4.516 -0.011 0.758 1.00 0.00 C ATOM 271 O CYS A 21 5.165 -0.390 1.740 1.00 0.00 O ATOM 272 CB CYS A 21 2.256 -0.746 1.596 1.00 0.00 C ATOM 273 SG CYS A 21 1.289 0.773 1.866 1.00 0.00 S ATOM 274 H CYS A 21 3.503 -2.782 0.503 1.00 0.00 H ATOM 275 HA CYS A 21 2.721 -0.117 -0.402 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.560 -1.560 1.465 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.846 -0.922 2.485 1.00 0.00 H ATOM 278 N ILE A 22 4.914 0.983 -0.045 1.00 0.00 N ATOM 279 CA ILE A 22 6.162 1.721 0.188 1.00 0.00 C ATOM 280 C ILE A 22 5.891 3.238 0.201 1.00 0.00 C ATOM 281 O ILE A 22 5.232 3.744 -0.712 1.00 0.00 O ATOM 282 CB ILE A 22 7.256 1.412 -0.886 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.268 -0.088 -1.272 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.638 1.840 -0.371 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.992 -0.395 -2.575 1.00 0.00 C ATOM 286 H ILE A 22 4.354 1.228 -0.811 1.00 0.00 H ATOM 287 HA ILE A 22 6.539 1.424 1.154 1.00 0.00 H ATOM 288 HB ILE A 22 7.036 1.999 -1.766 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.748 -0.649 -0.490 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.248 -0.431 -1.374 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.633 2.902 -0.171 1.00 0.00 H ATOM 292 HG22 ILE A 22 9.385 1.619 -1.118 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.867 1.303 0.538 1.00 0.00 H ATOM 294 HD11 ILE A 22 7.443 0.026 -3.401 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.070 -1.464 -2.701 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.982 0.036 -2.546 1.00 0.00 H ATOM 297 N PRO A 23 6.390 3.994 1.234 1.00 0.00 N ATOM 298 CA PRO A 23 7.183 3.455 2.369 1.00 0.00 C ATOM 299 C PRO A 23 6.340 2.656 3.380 1.00 0.00 C ATOM 300 O PRO A 23 6.794 1.629 3.894 1.00 0.00 O ATOM 301 CB PRO A 23 7.759 4.716 3.027 1.00 0.00 C ATOM 302 CG PRO A 23 6.809 5.812 2.682 1.00 0.00 C ATOM 303 CD PRO A 23 6.241 5.467 1.331 1.00 0.00 C ATOM 304 HA PRO A 23 7.995 2.834 2.020 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.819 4.577 4.100 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.735 4.933 2.624 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.021 5.859 3.423 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.333 6.755 2.632 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.203 5.749 1.275 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.805 5.957 0.551 1.00 0.00 H ATOM 311 N GLY A 24 5.117 3.142 3.651 1.00 0.00 N ATOM 312 CA GLY A 24 4.220 2.484 4.596 1.00 0.00 C ATOM 313 C GLY A 24 4.536 2.812 6.049 1.00 0.00 C ATOM 314 O GLY A 24 4.469 1.934 6.911 1.00 0.00 O ATOM 315 H GLY A 24 4.819 3.955 3.195 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.207 2.791 4.384 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.294 1.415 4.456 1.00 0.00 H ATOM 318 N ASP A 25 4.886 4.081 6.313 1.00 0.00 N ATOM 319 CA ASP A 25 5.222 4.533 7.668 1.00 0.00 C ATOM 320 C ASP A 25 4.670 5.951 7.940 1.00 0.00 C ATOM 321 O ASP A 25 5.397 6.939 7.774 1.00 0.00 O ATOM 322 CB ASP A 25 6.746 4.498 7.887 1.00 0.00 C ATOM 323 CG ASP A 25 7.297 3.086 7.953 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.354 2.524 9.066 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.669 2.544 6.892 1.00 0.00 O ATOM 326 H ASP A 25 4.920 4.727 5.577 1.00 0.00 H ATOM 327 HA ASP A 25 4.764 3.845 8.360 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.231 5.014 7.073 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.980 5.000 8.814 1.00 0.00 H ATOM 330 N PRO A 26 3.363 6.093 8.337 1.00 0.00 N ATOM 331 CA PRO A 26 2.401 4.984 8.530 1.00 0.00 C ATOM 332 C PRO A 26 1.728 4.546 7.222 1.00 0.00 C ATOM 333 O PRO A 26 1.422 3.364 7.041 1.00 0.00 O ATOM 334 CB PRO A 26 1.350 5.581 9.487 1.00 0.00 C ATOM 335 CG PRO A 26 1.780 6.991 9.767 1.00 0.00 C ATOM 336 CD PRO A 26 2.721 7.376 8.663 1.00 0.00 C ATOM 337 HA PRO A 26 2.865 4.129 8.996 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.377 5.564 9.011 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.322 5.014 10.405 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.917 7.643 9.772 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.291 7.038 10.718 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.175 7.764 7.815 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.447 8.094 9.013 1.00 0.00 H ATOM 344 N TYR A 27 1.506 5.514 6.325 1.00 0.00 N ATOM 345 CA TYR A 27 0.861 5.261 5.032 1.00 0.00 C ATOM 346 C TYR A 27 1.875 5.323 3.893 1.00 0.00 C ATOM 347 O TYR A 27 2.924 5.963 4.019 1.00 0.00 O ATOM 348 CB TYR A 27 -0.259 6.285 4.785 1.00 0.00 C ATOM 349 CG TYR A 27 -1.362 6.269 5.825 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.214 6.938 7.035 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.552 5.590 5.594 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.217 6.927 7.984 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.562 5.576 6.537 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.389 6.246 7.732 1.00 0.00 C ATOM 355 OH TYR A 27 -4.391 6.233 8.673 1.00 0.00 O ATOM 356 H TYR A 27 1.791 6.428 6.536 1.00 0.00 H ATOM 357 HA TYR A 27 0.431 4.272 5.065 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.168 7.276 4.777 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.707 6.086 3.824 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.295 7.471 7.230 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.684 5.066 4.658 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.081 7.452 8.919 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.480 5.042 6.339 1.00 0.00 H ATOM 364 HH TYR A 27 -4.734 5.341 8.767 1.00 0.00 H ATOM 365 N GLY A 28 1.548 4.651 2.783 1.00 0.00 N ATOM 366 CA GLY A 28 2.423 4.633 1.621 1.00 0.00 C ATOM 367 C GLY A 28 1.665 4.427 0.324 1.00 0.00 C ATOM 368 O GLY A 28 0.484 4.775 0.228 1.00 0.00 O ATOM 369 H GLY A 28 0.699 4.163 2.755 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.951 5.573 1.570 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.141 3.835 1.738 1.00 0.00 H ATOM 372 N ILE A 29 2.352 3.861 -0.671 1.00 0.00 N ATOM 373 CA ILE A 29 1.758 3.598 -1.985 1.00 0.00 C ATOM 374 C ILE A 29 1.990 2.137 -2.384 1.00 0.00 C ATOM 375 O ILE A 29 3.016 1.545 -2.036 1.00 0.00 O ATOM 376 CB ILE A 29 2.340 4.552 -3.092 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.341 6.043 -2.643 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.599 4.393 -4.429 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.974 6.640 -2.304 1.00 0.00 C ATOM 380 H ILE A 29 3.288 3.611 -0.517 1.00 0.00 H ATOM 381 HA ILE A 29 0.694 3.774 -1.909 1.00 0.00 H ATOM 382 HB ILE A 29 3.363 4.251 -3.262 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.956 6.139 -1.764 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.770 6.640 -3.436 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.554 4.630 -4.291 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.694 3.375 -4.776 1.00 0.00 H ATOM 387 HG23 ILE A 29 2.027 5.065 -5.160 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.056 7.715 -2.235 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.633 6.243 -1.360 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.267 6.381 -3.080 1.00 0.00 H ATOM 391 N CYS A 30 1.020 1.575 -3.117 1.00 0.00 N ATOM 392 CA CYS A 30 1.093 0.191 -3.597 1.00 0.00 C ATOM 393 C CYS A 30 1.891 0.125 -4.906 1.00 0.00 C ATOM 394 O CYS A 30 1.418 0.575 -5.958 1.00 0.00 O ATOM 395 CB CYS A 30 -0.323 -0.365 -3.806 1.00 0.00 C ATOM 396 SG CYS A 30 -1.338 -0.488 -2.291 1.00 0.00 S ATOM 397 H CYS A 30 0.230 2.108 -3.342 1.00 0.00 H ATOM 398 HA CYS A 30 1.598 -0.397 -2.845 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.849 0.282 -4.491 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.254 -1.345 -4.238 1.00 0.00 H ATOM 401 N TYR A 31 3.112 -0.421 -4.830 1.00 0.00 N ATOM 402 CA TYR A 31 3.990 -0.527 -6.001 1.00 0.00 C ATOM 403 C TYR A 31 4.074 -1.962 -6.518 1.00 0.00 C ATOM 404 O TYR A 31 3.792 -2.915 -5.785 1.00 0.00 O ATOM 405 CB TYR A 31 5.397 -0.017 -5.660 1.00 0.00 C ATOM 406 CG TYR A 31 5.459 1.461 -5.329 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.531 2.418 -6.336 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.453 1.896 -4.010 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.592 3.766 -6.034 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.513 3.242 -3.702 1.00 0.00 C ATOM 411 CZ TYR A 31 5.583 4.172 -4.717 1.00 0.00 C ATOM 412 OH TYR A 31 5.644 5.513 -4.413 1.00 0.00 O ATOM 413 H TYR A 31 3.432 -0.757 -3.963 1.00 0.00 H ATOM 414 HA TYR A 31 3.574 0.095 -6.779 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.766 -0.561 -4.806 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.048 -0.197 -6.503 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.536 2.098 -7.367 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.397 1.164 -3.217 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.647 4.495 -6.830 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.508 3.559 -2.670 1.00 0.00 H ATOM 421 HH TYR A 31 5.039 5.997 -4.980 1.00 0.00 H ATOM 422 N ILE A 32 4.472 -2.099 -7.793 1.00 0.00 N ATOM 423 CA ILE A 32 4.615 -3.404 -8.443 1.00 0.00 C ATOM 424 C ILE A 32 6.058 -3.921 -8.311 1.00 0.00 C ATOM 425 O ILE A 32 7.010 -3.247 -8.721 1.00 0.00 O ATOM 426 CB ILE A 32 4.148 -3.351 -9.947 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.198 -4.740 -10.620 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.953 -2.342 -10.772 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.967 -5.590 -10.375 1.00 0.00 C ATOM 430 H ILE A 32 4.677 -1.291 -8.309 1.00 0.00 H ATOM 431 HA ILE A 32 3.969 -4.094 -7.921 1.00 0.00 H ATOM 432 HB ILE A 32 3.123 -3.012 -9.950 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.299 -4.610 -11.686 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.054 -5.280 -10.246 1.00 0.00 H ATOM 435 HG21 ILE A 32 5.999 -2.614 -10.755 1.00 0.00 H ATOM 436 HG22 ILE A 32 4.833 -1.354 -10.350 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.597 -2.342 -11.792 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.079 -5.008 -10.575 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.956 -5.922 -9.348 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.988 -6.450 -11.030 1.00 0.00 H ATOM 441 N ILE A 33 6.194 -5.115 -7.727 1.00 0.00 N ATOM 442 CA ILE A 33 7.502 -5.738 -7.529 1.00 0.00 C ATOM 443 C ILE A 33 7.698 -6.935 -8.463 1.00 0.00 C ATOM 444 O ILE A 33 8.700 -6.943 -9.207 1.00 0.00 O ATOM 445 CB ILE A 33 7.750 -6.169 -6.051 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.514 -6.830 -5.407 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.192 -4.971 -5.227 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.518 -8.342 -5.489 1.00 0.00 C ATOM 449 OXT ILE A 33 6.841 -7.844 -8.451 1.00 0.00 O ATOM 450 H ILE A 33 5.392 -5.586 -7.423 1.00 0.00 H ATOM 451 HA ILE A 33 8.241 -4.993 -7.780 1.00 0.00 H ATOM 452 HB ILE A 33 8.565 -6.881 -6.050 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.472 -6.558 -4.365 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.624 -6.474 -5.904 1.00 0.00 H ATOM 455 HG21 ILE A 33 7.487 -4.164 -5.359 1.00 0.00 H ATOM 456 HG22 ILE A 33 9.171 -4.651 -5.553 1.00 0.00 H ATOM 457 HG23 ILE A 33 8.233 -5.246 -4.183 1.00 0.00 H ATOM 458 HD11 ILE A 33 5.627 -8.731 -5.022 1.00 0.00 H ATOM 459 HD12 ILE A 33 7.389 -8.728 -4.979 1.00 0.00 H ATOM 460 HD13 ILE A 33 6.545 -8.647 -6.525 1.00 0.00 H