ATOM 1 N SER A 1 14.650 4.413 4.401 1.00 0.00 N ATOM 2 CA SER A 1 14.421 5.868 4.353 1.00 0.00 C ATOM 3 C SER A 1 13.513 6.231 3.181 1.00 0.00 C ATOM 4 O SER A 1 12.304 6.009 3.235 1.00 0.00 O ATOM 5 CB SER A 1 15.766 6.575 4.230 1.00 0.00 C ATOM 6 OG SER A 1 16.816 5.626 4.118 1.00 0.00 O ATOM 7 H1 SER A 1 15.648 4.207 4.198 1.00 0.00 H ATOM 8 H2 SER A 1 14.056 3.932 3.694 1.00 0.00 H ATOM 9 H3 SER A 1 14.414 4.045 5.348 1.00 0.00 H ATOM 10 HA SER A 1 13.943 6.170 5.273 1.00 0.00 H ATOM 11 HB2 SER A 1 15.764 7.201 3.350 1.00 0.00 H ATOM 12 HB3 SER A 1 15.935 7.180 5.107 1.00 0.00 H ATOM 13 HG SER A 1 17.663 6.067 4.287 1.00 0.00 H ATOM 14 N ALA A 2 14.089 6.775 2.114 1.00 0.00 N ATOM 15 CA ALA A 2 13.309 7.163 0.949 1.00 0.00 C ATOM 16 C ALA A 2 13.211 6.005 -0.033 1.00 0.00 C ATOM 17 O ALA A 2 13.862 6.001 -1.079 1.00 0.00 O ATOM 18 CB ALA A 2 13.919 8.387 0.283 1.00 0.00 C ATOM 19 H ALA A 2 15.062 6.909 2.102 1.00 0.00 H ATOM 20 HA ALA A 2 12.316 7.420 1.286 1.00 0.00 H ATOM 21 HB1 ALA A 2 14.966 8.457 0.545 1.00 0.00 H ATOM 22 HB2 ALA A 2 13.822 8.299 -0.789 1.00 0.00 H ATOM 23 HB3 ALA A 2 13.405 9.274 0.619 1.00 0.00 H ATOM 24 N THR A 3 12.406 5.017 0.320 1.00 0.00 N ATOM 25 CA THR A 3 12.221 3.840 -0.510 1.00 0.00 C ATOM 26 C THR A 3 11.495 4.177 -1.807 1.00 0.00 C ATOM 27 O THR A 3 10.370 4.682 -1.786 1.00 0.00 O ATOM 28 CB THR A 3 11.423 2.769 0.249 1.00 0.00 C ATOM 29 OG1 THR A 3 11.332 3.129 1.637 1.00 0.00 O ATOM 30 CG2 THR A 3 12.078 1.401 0.111 1.00 0.00 C ATOM 31 H THR A 3 11.922 5.076 1.173 1.00 0.00 H ATOM 32 HA THR A 3 13.194 3.437 -0.745 1.00 0.00 H ATOM 33 HB THR A 3 10.427 2.720 -0.171 1.00 0.00 H ATOM 34 HG1 THR A 3 10.433 3.419 1.838 1.00 0.00 H ATOM 35 HG21 THR A 3 11.331 0.670 -0.156 1.00 0.00 H ATOM 36 HG22 THR A 3 12.535 1.123 1.049 1.00 0.00 H ATOM 37 HG23 THR A 3 12.835 1.440 -0.659 1.00 0.00 H ATOM 38 N THR A 4 12.149 3.901 -2.926 1.00 0.00 N ATOM 39 CA THR A 4 11.549 4.090 -4.234 1.00 0.00 C ATOM 40 C THR A 4 10.611 2.927 -4.545 1.00 0.00 C ATOM 41 O THR A 4 11.008 1.763 -4.483 1.00 0.00 O ATOM 42 CB THR A 4 12.635 4.198 -5.320 1.00 0.00 C ATOM 43 OG1 THR A 4 13.899 4.507 -4.710 1.00 0.00 O ATOM 44 CG2 THR A 4 12.279 5.273 -6.335 1.00 0.00 C ATOM 45 H THR A 4 13.066 3.564 -2.872 1.00 0.00 H ATOM 46 HA THR A 4 10.984 5.010 -4.218 1.00 0.00 H ATOM 47 HB THR A 4 12.709 3.248 -5.831 1.00 0.00 H ATOM 48 HG1 THR A 4 14.140 5.425 -4.913 1.00 0.00 H ATOM 49 HG21 THR A 4 12.797 6.187 -6.088 1.00 0.00 H ATOM 50 HG22 THR A 4 11.213 5.448 -6.318 1.00 0.00 H ATOM 51 HG23 THR A 4 12.574 4.948 -7.322 1.00 0.00 H ATOM 52 N ILE A 5 9.364 3.243 -4.860 1.00 0.00 N ATOM 53 CA ILE A 5 8.333 2.224 -4.975 1.00 0.00 C ATOM 54 C ILE A 5 7.978 1.905 -6.424 1.00 0.00 C ATOM 55 O ILE A 5 7.783 2.801 -7.252 1.00 0.00 O ATOM 56 CB ILE A 5 7.053 2.654 -4.223 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.351 2.812 -2.734 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.930 1.649 -4.433 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.951 4.159 -2.185 1.00 0.00 C ATOM 60 H ILE A 5 9.130 4.186 -5.013 1.00 0.00 H ATOM 61 HA ILE A 5 8.706 1.326 -4.507 1.00 0.00 H ATOM 62 HB ILE A 5 6.731 3.604 -4.620 1.00 0.00 H ATOM 63 HG12 ILE A 5 6.813 2.057 -2.182 1.00 0.00 H ATOM 64 HG13 ILE A 5 8.411 2.687 -2.570 1.00 0.00 H ATOM 65 HG21 ILE A 5 5.395 1.896 -5.337 1.00 0.00 H ATOM 66 HG22 ILE A 5 6.347 0.656 -4.522 1.00 0.00 H ATOM 67 HG23 ILE A 5 5.253 1.683 -3.592 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.258 4.634 -2.864 1.00 0.00 H ATOM 69 HD12 ILE A 5 6.477 4.027 -1.224 1.00 0.00 H ATOM 70 HD13 ILE A 5 7.828 4.779 -2.073 1.00 0.00 H ATOM 71 N GLY A 6 7.919 0.613 -6.711 1.00 0.00 N ATOM 72 CA GLY A 6 7.352 0.133 -7.948 1.00 0.00 C ATOM 73 C GLY A 6 6.236 -0.848 -7.654 1.00 0.00 C ATOM 74 O GLY A 6 6.291 -1.544 -6.643 1.00 0.00 O ATOM 75 H GLY A 6 8.272 -0.039 -6.060 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.959 0.970 -8.509 1.00 0.00 H ATOM 77 HA3 GLY A 6 8.117 -0.361 -8.527 1.00 0.00 H ATOM 78 N PRO A 7 5.207 -0.937 -8.505 1.00 0.00 N ATOM 79 CA PRO A 7 4.030 -1.777 -8.241 1.00 0.00 C ATOM 80 C PRO A 7 4.296 -3.275 -8.416 1.00 0.00 C ATOM 81 O PRO A 7 3.473 -3.997 -8.982 1.00 0.00 O ATOM 82 CB PRO A 7 3.022 -1.287 -9.285 1.00 0.00 C ATOM 83 CG PRO A 7 3.862 -0.807 -10.416 1.00 0.00 C ATOM 84 CD PRO A 7 5.100 -0.226 -9.790 1.00 0.00 C ATOM 85 HA PRO A 7 3.636 -1.600 -7.253 1.00 0.00 H ATOM 86 HB2 PRO A 7 2.381 -2.104 -9.583 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.427 -0.488 -8.868 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.120 -1.637 -11.058 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.332 -0.050 -10.973 1.00 0.00 H ATOM 90 HD2 PRO A 7 5.964 -0.415 -10.410 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.975 0.836 -9.629 1.00 0.00 H ATOM 92 N ASN A 8 5.434 -3.741 -7.918 1.00 0.00 N ATOM 93 CA ASN A 8 5.794 -5.149 -8.032 1.00 0.00 C ATOM 94 C ASN A 8 6.664 -5.580 -6.854 1.00 0.00 C ATOM 95 O ASN A 8 7.457 -6.517 -6.959 1.00 0.00 O ATOM 96 CB ASN A 8 6.522 -5.412 -9.354 1.00 0.00 C ATOM 97 CG ASN A 8 5.573 -5.832 -10.460 1.00 0.00 C ATOM 98 OD1 ASN A 8 4.741 -6.720 -10.277 1.00 0.00 O ATOM 99 ND2 ASN A 8 5.680 -5.190 -11.610 1.00 0.00 N ATOM 100 H ASN A 8 6.048 -3.120 -7.463 1.00 0.00 H ATOM 101 HA ASN A 8 4.880 -5.723 -8.017 1.00 0.00 H ATOM 102 HB2 ASN A 8 7.033 -4.513 -9.663 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.247 -6.200 -9.207 1.00 0.00 H ATOM 104 HD21 ASN A 8 6.358 -4.485 -11.690 1.00 0.00 H ATOM 105 HD22 ASN A 8 5.072 -5.446 -12.345 1.00 0.00 H ATOM 106 N THR A 9 6.514 -4.884 -5.734 1.00 0.00 N ATOM 107 CA THR A 9 7.232 -5.228 -4.515 1.00 0.00 C ATOM 108 C THR A 9 6.576 -6.420 -3.819 1.00 0.00 C ATOM 109 O THR A 9 7.215 -7.140 -3.055 1.00 0.00 O ATOM 110 CB THR A 9 7.269 -4.027 -3.555 1.00 0.00 C ATOM 111 OG1 THR A 9 6.751 -2.866 -4.222 1.00 0.00 O ATOM 112 CG2 THR A 9 8.687 -3.757 -3.079 1.00 0.00 C ATOM 113 H THR A 9 5.917 -4.106 -5.726 1.00 0.00 H ATOM 114 HA THR A 9 8.248 -5.486 -4.781 1.00 0.00 H ATOM 115 HB THR A 9 6.651 -4.249 -2.698 1.00 0.00 H ATOM 116 HG1 THR A 9 7.481 -2.355 -4.594 1.00 0.00 H ATOM 117 HG21 THR A 9 9.349 -4.514 -3.473 1.00 0.00 H ATOM 118 HG22 THR A 9 8.714 -3.782 -2.000 1.00 0.00 H ATOM 119 HG23 THR A 9 9.003 -2.784 -3.427 1.00 0.00 H ATOM 120 N CYS A 10 5.294 -6.617 -4.100 1.00 0.00 N ATOM 121 CA CYS A 10 4.540 -7.743 -3.566 1.00 0.00 C ATOM 122 C CYS A 10 3.513 -8.190 -4.605 1.00 0.00 C ATOM 123 O CYS A 10 2.982 -7.360 -5.348 1.00 0.00 O ATOM 124 CB CYS A 10 3.857 -7.354 -2.251 1.00 0.00 C ATOM 125 SG CYS A 10 4.743 -7.897 -0.751 1.00 0.00 S ATOM 126 H CYS A 10 4.839 -5.984 -4.694 1.00 0.00 H ATOM 127 HA CYS A 10 5.230 -8.554 -3.386 1.00 0.00 H ATOM 128 HB2 CYS A 10 3.769 -6.279 -2.206 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.868 -7.789 -2.226 1.00 0.00 H ATOM 130 N SER A 11 3.236 -9.492 -4.668 1.00 0.00 N ATOM 131 CA SER A 11 2.427 -10.048 -5.748 1.00 0.00 C ATOM 132 C SER A 11 1.896 -11.431 -5.380 1.00 0.00 C ATOM 133 O SER A 11 1.604 -12.245 -6.252 1.00 0.00 O ATOM 134 CB SER A 11 3.252 -10.143 -7.041 1.00 0.00 C ATOM 135 OG SER A 11 3.687 -8.863 -7.474 1.00 0.00 O ATOM 136 H SER A 11 3.558 -10.089 -3.964 1.00 0.00 H ATOM 137 HA SER A 11 1.591 -9.386 -5.912 1.00 0.00 H ATOM 138 HB2 SER A 11 4.119 -10.758 -6.865 1.00 0.00 H ATOM 139 HB3 SER A 11 2.648 -10.588 -7.818 1.00 0.00 H ATOM 140 HG SER A 11 3.242 -8.182 -6.949 1.00 0.00 H ATOM 141 N ILE A 12 1.770 -11.695 -4.085 1.00 0.00 N ATOM 142 CA ILE A 12 1.215 -12.961 -3.632 1.00 0.00 C ATOM 143 C ILE A 12 -0.295 -12.905 -3.773 1.00 0.00 C ATOM 144 O ILE A 12 -0.888 -13.621 -4.577 1.00 0.00 O ATOM 145 CB ILE A 12 1.581 -13.261 -2.162 1.00 0.00 C ATOM 146 CG1 ILE A 12 2.940 -12.653 -1.811 1.00 0.00 C ATOM 147 CG2 ILE A 12 1.585 -14.763 -1.913 1.00 0.00 C ATOM 148 CD1 ILE A 12 2.966 -11.962 -0.465 1.00 0.00 C ATOM 149 H ILE A 12 2.045 -11.028 -3.429 1.00 0.00 H ATOM 150 HA ILE A 12 1.606 -13.750 -4.260 1.00 0.00 H ATOM 151 HB ILE A 12 0.824 -12.820 -1.532 1.00 0.00 H ATOM 152 HG12 ILE A 12 3.684 -13.436 -1.796 1.00 0.00 H ATOM 153 HG13 ILE A 12 3.207 -11.926 -2.563 1.00 0.00 H ATOM 154 HG21 ILE A 12 1.851 -14.956 -0.884 1.00 0.00 H ATOM 155 HG22 ILE A 12 0.601 -15.164 -2.111 1.00 0.00 H ATOM 156 HG23 ILE A 12 2.304 -15.235 -2.565 1.00 0.00 H ATOM 157 HD11 ILE A 12 2.171 -12.350 0.154 1.00 0.00 H ATOM 158 HD12 ILE A 12 3.917 -12.141 0.013 1.00 0.00 H ATOM 159 HD13 ILE A 12 2.826 -10.899 -0.603 1.00 0.00 H ATOM 160 N ASP A 13 -0.901 -12.034 -2.996 1.00 0.00 N ATOM 161 CA ASP A 13 -2.294 -11.682 -3.180 1.00 0.00 C ATOM 162 C ASP A 13 -2.361 -10.354 -3.913 1.00 0.00 C ATOM 163 O ASP A 13 -1.441 -10.010 -4.659 1.00 0.00 O ATOM 164 CB ASP A 13 -2.981 -11.567 -1.824 1.00 0.00 C ATOM 165 CG ASP A 13 -4.472 -11.835 -1.894 1.00 0.00 C ATOM 166 OD1 ASP A 13 -5.239 -10.904 -2.222 1.00 0.00 O ATOM 167 OD2 ASP A 13 -4.884 -12.979 -1.616 1.00 0.00 O ATOM 168 H ASP A 13 -0.396 -11.616 -2.271 1.00 0.00 H ATOM 169 HA ASP A 13 -2.768 -12.450 -3.771 1.00 0.00 H ATOM 170 HB2 ASP A 13 -2.533 -12.276 -1.146 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.827 -10.568 -1.443 1.00 0.00 H ATOM 172 N ASP A 14 -3.413 -9.588 -3.679 1.00 0.00 N ATOM 173 CA ASP A 14 -3.461 -8.211 -4.145 1.00 0.00 C ATOM 174 C ASP A 14 -2.727 -7.331 -3.143 1.00 0.00 C ATOM 175 O ASP A 14 -3.220 -6.291 -2.706 1.00 0.00 O ATOM 176 CB ASP A 14 -4.898 -7.727 -4.327 1.00 0.00 C ATOM 177 CG ASP A 14 -4.968 -6.466 -5.164 1.00 0.00 C ATOM 178 OD1 ASP A 14 -4.168 -6.336 -6.115 1.00 0.00 O ATOM 179 OD2 ASP A 14 -5.823 -5.599 -4.880 1.00 0.00 O ATOM 180 H ASP A 14 -4.180 -9.957 -3.177 1.00 0.00 H ATOM 181 HA ASP A 14 -2.945 -8.164 -5.093 1.00 0.00 H ATOM 182 HB2 ASP A 14 -5.475 -8.498 -4.817 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.328 -7.519 -3.359 1.00 0.00 H ATOM 184 N TYR A 15 -1.543 -7.791 -2.769 1.00 0.00 N ATOM 185 CA TYR A 15 -0.703 -7.105 -1.811 1.00 0.00 C ATOM 186 C TYR A 15 0.074 -6.007 -2.508 1.00 0.00 C ATOM 187 O TYR A 15 1.244 -6.176 -2.837 1.00 0.00 O ATOM 188 CB TYR A 15 0.264 -8.096 -1.158 1.00 0.00 C ATOM 189 CG TYR A 15 -0.288 -8.788 0.065 1.00 0.00 C ATOM 190 CD1 TYR A 15 -0.863 -8.063 1.099 1.00 0.00 C ATOM 191 CD2 TYR A 15 -0.224 -10.168 0.190 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.357 -8.692 2.223 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.718 -10.806 1.310 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.283 -10.062 2.323 1.00 0.00 C ATOM 195 OH TYR A 15 -1.769 -10.692 3.442 1.00 0.00 O ATOM 196 H TYR A 15 -1.217 -8.623 -3.174 1.00 0.00 H ATOM 197 HA TYR A 15 -1.335 -6.669 -1.053 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.525 -8.858 -1.875 1.00 0.00 H ATOM 199 HB3 TYR A 15 1.160 -7.568 -0.863 1.00 0.00 H ATOM 200 HD1 TYR A 15 -0.922 -6.988 1.018 1.00 0.00 H ATOM 201 HD2 TYR A 15 0.220 -10.748 -0.606 1.00 0.00 H ATOM 202 HE1 TYR A 15 -1.800 -8.111 3.018 1.00 0.00 H ATOM 203 HE2 TYR A 15 -0.662 -11.882 1.389 1.00 0.00 H ATOM 204 HH TYR A 15 -1.043 -11.129 3.900 1.00 0.00 H ATOM 205 N LYS A 16 -0.584 -4.896 -2.756 1.00 0.00 N ATOM 206 CA LYS A 16 0.056 -3.779 -3.423 1.00 0.00 C ATOM 207 C LYS A 16 0.903 -2.992 -2.431 1.00 0.00 C ATOM 208 O LYS A 16 0.605 -2.970 -1.235 1.00 0.00 O ATOM 209 CB LYS A 16 -0.996 -2.875 -4.073 1.00 0.00 C ATOM 210 CG LYS A 16 -2.072 -3.645 -4.826 1.00 0.00 C ATOM 211 CD LYS A 16 -2.897 -2.731 -5.716 1.00 0.00 C ATOM 212 CE LYS A 16 -4.143 -2.236 -4.999 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.361 -2.980 -5.413 1.00 0.00 N ATOM 214 H LYS A 16 -1.523 -4.819 -2.479 1.00 0.00 H ATOM 215 HA LYS A 16 0.700 -4.179 -4.192 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.473 -2.285 -3.305 1.00 0.00 H ATOM 217 HB3 LYS A 16 -0.503 -2.213 -4.770 1.00 0.00 H ATOM 218 HG2 LYS A 16 -1.601 -4.397 -5.442 1.00 0.00 H ATOM 219 HG3 LYS A 16 -2.727 -4.120 -4.110 1.00 0.00 H ATOM 220 HD2 LYS A 16 -2.296 -1.880 -6.001 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.194 -3.277 -6.599 1.00 0.00 H ATOM 222 HE2 LYS A 16 -4.004 -2.360 -3.936 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.281 -1.188 -5.223 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -5.290 -3.985 -5.130 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -5.482 -2.929 -6.446 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -6.203 -2.560 -4.956 1.00 0.00 H ATOM 227 N PRO A 17 1.990 -2.368 -2.905 1.00 0.00 N ATOM 228 CA PRO A 17 2.836 -1.521 -2.065 1.00 0.00 C ATOM 229 C PRO A 17 2.057 -0.328 -1.532 1.00 0.00 C ATOM 230 O PRO A 17 1.430 0.407 -2.298 1.00 0.00 O ATOM 231 CB PRO A 17 3.951 -1.061 -3.012 1.00 0.00 C ATOM 232 CG PRO A 17 3.389 -1.245 -4.381 1.00 0.00 C ATOM 233 CD PRO A 17 2.482 -2.437 -4.288 1.00 0.00 C ATOM 234 HA PRO A 17 3.259 -2.075 -1.239 1.00 0.00 H ATOM 235 HB2 PRO A 17 4.188 -0.025 -2.816 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.828 -1.671 -2.862 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.831 -0.367 -4.672 1.00 0.00 H ATOM 238 HG3 PRO A 17 4.187 -1.434 -5.084 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.666 -2.352 -4.991 1.00 0.00 H ATOM 240 HD3 PRO A 17 3.034 -3.350 -4.456 1.00 0.00 H ATOM 241 N TYR A 18 2.079 -0.145 -0.225 1.00 0.00 N ATOM 242 CA TYR A 18 1.309 0.910 0.400 1.00 0.00 C ATOM 243 C TYR A 18 2.172 1.750 1.330 1.00 0.00 C ATOM 244 O TYR A 18 2.902 1.220 2.168 1.00 0.00 O ATOM 245 CB TYR A 18 0.133 0.303 1.165 1.00 0.00 C ATOM 246 CG TYR A 18 -1.121 0.185 0.329 1.00 0.00 C ATOM 247 CD1 TYR A 18 -1.905 1.297 0.059 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.518 -1.038 -0.198 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.046 1.195 -0.712 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.655 -1.146 -0.970 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.417 -0.028 -1.224 1.00 0.00 C ATOM 252 OH TYR A 18 -4.548 -0.134 -1.999 1.00 0.00 O ATOM 253 H TYR A 18 2.619 -0.746 0.340 1.00 0.00 H ATOM 254 HA TYR A 18 0.921 1.546 -0.383 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.404 -0.686 1.501 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.091 0.922 2.021 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.610 2.255 0.461 1.00 0.00 H ATOM 258 HD2 TYR A 18 -0.920 -1.915 0.002 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.644 2.074 -0.909 1.00 0.00 H ATOM 260 HE2 TYR A 18 -2.946 -2.106 -1.371 1.00 0.00 H ATOM 261 HH TYR A 18 -5.326 -0.144 -1.433 1.00 0.00 H ATOM 262 N CYS A 19 2.094 3.060 1.156 1.00 0.00 N ATOM 263 CA CYS A 19 2.773 4.002 2.031 1.00 0.00 C ATOM 264 C CYS A 19 1.918 4.250 3.266 1.00 0.00 C ATOM 265 O CYS A 19 1.146 5.208 3.318 1.00 0.00 O ATOM 266 CB CYS A 19 3.029 5.323 1.295 1.00 0.00 C ATOM 267 SG CYS A 19 3.716 5.134 -0.384 1.00 0.00 S ATOM 268 H CYS A 19 1.551 3.410 0.412 1.00 0.00 H ATOM 269 HA CYS A 19 3.715 3.568 2.331 1.00 0.00 H ATOM 270 HB2 CYS A 19 2.097 5.861 1.205 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.725 5.917 1.871 1.00 0.00 H ATOM 272 N CYS A 20 2.042 3.371 4.247 1.00 0.00 N ATOM 273 CA CYS A 20 1.218 3.432 5.442 1.00 0.00 C ATOM 274 C CYS A 20 1.627 4.587 6.338 1.00 0.00 C ATOM 275 O CYS A 20 2.576 4.484 7.115 1.00 0.00 O ATOM 276 CB CYS A 20 1.302 2.113 6.212 1.00 0.00 C ATOM 277 SG CYS A 20 0.235 0.799 5.539 1.00 0.00 S ATOM 278 H CYS A 20 2.709 2.654 4.166 1.00 0.00 H ATOM 279 HA CYS A 20 0.196 3.585 5.129 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.319 1.755 6.186 1.00 0.00 H ATOM 281 HB3 CYS A 20 1.010 2.283 7.239 1.00 0.00 H ATOM 282 N GLN A 21 0.918 5.695 6.208 1.00 0.00 N ATOM 283 CA GLN A 21 1.137 6.841 7.071 1.00 0.00 C ATOM 284 C GLN A 21 0.351 6.673 8.361 1.00 0.00 C ATOM 285 O GLN A 21 -0.832 7.006 8.428 1.00 0.00 O ATOM 286 CB GLN A 21 0.720 8.127 6.361 1.00 0.00 C ATOM 287 CG GLN A 21 1.779 8.671 5.419 1.00 0.00 C ATOM 288 CD GLN A 21 1.570 10.135 5.097 1.00 0.00 C ATOM 289 OE1 GLN A 21 2.420 10.975 5.391 1.00 0.00 O ATOM 290 NE2 GLN A 21 0.437 10.450 4.490 1.00 0.00 N ATOM 291 H GLN A 21 0.232 5.747 5.507 1.00 0.00 H ATOM 292 HA GLN A 21 2.190 6.888 7.302 1.00 0.00 H ATOM 293 HB2 GLN A 21 -0.176 7.935 5.789 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.506 8.882 7.104 1.00 0.00 H ATOM 295 HG2 GLN A 21 2.749 8.553 5.879 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.746 8.107 4.500 1.00 0.00 H ATOM 297 HE21 GLN A 21 -0.193 9.730 4.286 1.00 0.00 H ATOM 298 HE22 GLN A 21 0.271 11.397 4.276 1.00 0.00 H ATOM 299 N SER A 22 1.005 6.124 9.370 1.00 0.00 N ATOM 300 CA SER A 22 0.377 5.895 10.661 1.00 0.00 C ATOM 301 C SER A 22 -0.104 7.206 11.272 1.00 0.00 C ATOM 302 O SER A 22 0.604 8.218 11.238 1.00 0.00 O ATOM 303 CB SER A 22 1.371 5.211 11.593 1.00 0.00 C ATOM 304 OG SER A 22 2.684 5.260 11.049 1.00 0.00 O ATOM 305 H SER A 22 1.942 5.863 9.247 1.00 0.00 H ATOM 306 HA SER A 22 -0.471 5.244 10.511 1.00 0.00 H ATOM 307 HB2 SER A 22 1.371 5.716 12.548 1.00 0.00 H ATOM 308 HB3 SER A 22 1.086 4.178 11.730 1.00 0.00 H ATOM 309 HG SER A 22 3.025 6.171 11.120 1.00 0.00 H ATOM 310 N MET A 23 -1.308 7.189 11.819 1.00 0.00 N ATOM 311 CA MET A 23 -1.865 8.371 12.449 1.00 0.00 C ATOM 312 C MET A 23 -1.281 8.540 13.842 1.00 0.00 C ATOM 313 O MET A 23 -1.086 7.563 14.563 1.00 0.00 O ATOM 314 CB MET A 23 -3.389 8.270 12.520 1.00 0.00 C ATOM 315 CG MET A 23 -4.098 9.058 11.430 1.00 0.00 C ATOM 316 SD MET A 23 -4.067 8.222 9.829 1.00 0.00 S ATOM 317 CE MET A 23 -3.107 9.387 8.864 1.00 0.00 C ATOM 318 H MET A 23 -1.833 6.360 11.804 1.00 0.00 H ATOM 319 HA MET A 23 -1.593 9.227 11.851 1.00 0.00 H ATOM 320 HB2 MET A 23 -3.675 7.234 12.432 1.00 0.00 H ATOM 321 HB3 MET A 23 -3.718 8.646 13.477 1.00 0.00 H ATOM 322 HG2 MET A 23 -5.127 9.204 11.724 1.00 0.00 H ATOM 323 HG3 MET A 23 -3.616 10.018 11.327 1.00 0.00 H ATOM 324 HE1 MET A 23 -3.491 10.384 9.016 1.00 0.00 H ATOM 325 HE2 MET A 23 -2.074 9.348 9.177 1.00 0.00 H ATOM 326 HE3 MET A 23 -3.177 9.130 7.817 1.00 0.00 H ATOM 327 N SER A 24 -0.985 9.775 14.211 1.00 0.00 N ATOM 328 CA SER A 24 -0.410 10.075 15.512 1.00 0.00 C ATOM 329 C SER A 24 -1.480 10.039 16.606 1.00 0.00 C ATOM 330 O SER A 24 -1.714 11.027 17.309 1.00 0.00 O ATOM 331 CB SER A 24 0.260 11.444 15.465 1.00 0.00 C ATOM 332 OG SER A 24 0.162 12.006 14.166 1.00 0.00 O ATOM 333 H SER A 24 -1.154 10.515 13.587 1.00 0.00 H ATOM 334 HA SER A 24 0.337 9.325 15.728 1.00 0.00 H ATOM 335 HB2 SER A 24 -0.223 12.105 16.169 1.00 0.00 H ATOM 336 HB3 SER A 24 1.304 11.343 15.721 1.00 0.00 H ATOM 337 HG SER A 24 1.044 12.262 13.862 1.00 0.00 H ATOM 338 N GLY A 25 -2.127 8.892 16.734 1.00 0.00 N ATOM 339 CA GLY A 25 -3.166 8.716 17.720 1.00 0.00 C ATOM 340 C GLY A 25 -3.828 7.365 17.591 1.00 0.00 C ATOM 341 O GLY A 25 -3.834 6.573 18.532 1.00 0.00 O ATOM 342 H GLY A 25 -1.888 8.142 16.140 1.00 0.00 H ATOM 343 HA2 GLY A 25 -2.734 8.806 18.708 1.00 0.00 H ATOM 344 HA3 GLY A 25 -3.910 9.486 17.590 1.00 0.00 H ATOM 345 N SER A 26 -4.379 7.098 16.418 1.00 0.00 N ATOM 346 CA SER A 26 -5.003 5.819 16.137 1.00 0.00 C ATOM 347 C SER A 26 -3.959 4.813 15.655 1.00 0.00 C ATOM 348 O SER A 26 -2.883 5.196 15.200 1.00 0.00 O ATOM 349 CB SER A 26 -6.094 6.013 15.083 1.00 0.00 C ATOM 350 OG SER A 26 -6.337 7.397 14.859 1.00 0.00 O ATOM 351 H SER A 26 -4.369 7.781 15.714 1.00 0.00 H ATOM 352 HA SER A 26 -5.450 5.455 17.050 1.00 0.00 H ATOM 353 HB2 SER A 26 -5.779 5.561 14.155 1.00 0.00 H ATOM 354 HB3 SER A 26 -7.008 5.547 15.421 1.00 0.00 H ATOM 355 HG SER A 26 -7.076 7.688 15.412 1.00 0.00 H ATOM 356 N ALA A 27 -4.279 3.530 15.762 1.00 0.00 N ATOM 357 CA ALA A 27 -3.360 2.478 15.345 1.00 0.00 C ATOM 358 C ALA A 27 -3.426 2.271 13.837 1.00 0.00 C ATOM 359 O ALA A 27 -2.513 1.703 13.235 1.00 0.00 O ATOM 360 CB ALA A 27 -3.675 1.181 16.074 1.00 0.00 C ATOM 361 H ALA A 27 -5.159 3.281 16.127 1.00 0.00 H ATOM 362 HA ALA A 27 -2.360 2.782 15.614 1.00 0.00 H ATOM 363 HB1 ALA A 27 -3.264 1.219 17.072 1.00 0.00 H ATOM 364 HB2 ALA A 27 -4.746 1.049 16.130 1.00 0.00 H ATOM 365 HB3 ALA A 27 -3.239 0.352 15.536 1.00 0.00 H ATOM 366 N SER A 28 -4.517 2.739 13.239 1.00 0.00 N ATOM 367 CA SER A 28 -4.726 2.624 11.805 1.00 0.00 C ATOM 368 C SER A 28 -3.770 3.535 11.042 1.00 0.00 C ATOM 369 O SER A 28 -3.305 4.555 11.566 1.00 0.00 O ATOM 370 CB SER A 28 -6.176 2.973 11.478 1.00 0.00 C ATOM 371 OG SER A 28 -6.970 2.969 12.657 1.00 0.00 O ATOM 372 H SER A 28 -5.201 3.186 13.779 1.00 0.00 H ATOM 373 HA SER A 28 -4.535 1.600 11.520 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.218 3.957 11.031 1.00 0.00 H ATOM 375 HB3 SER A 28 -6.575 2.245 10.787 1.00 0.00 H ATOM 376 HG SER A 28 -6.847 2.129 13.126 1.00 0.00 H ATOM 377 N LEU A 29 -3.471 3.165 9.807 1.00 0.00 N ATOM 378 CA LEU A 29 -2.525 3.914 9.003 1.00 0.00 C ATOM 379 C LEU A 29 -3.162 4.374 7.700 1.00 0.00 C ATOM 380 O LEU A 29 -3.918 3.634 7.071 1.00 0.00 O ATOM 381 CB LEU A 29 -1.285 3.065 8.702 1.00 0.00 C ATOM 382 CG LEU A 29 -1.073 1.865 9.628 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.360 0.563 8.896 1.00 0.00 C ATOM 384 CD2 LEU A 29 0.343 1.864 10.178 1.00 0.00 C ATOM 385 H LEU A 29 -3.904 2.369 9.422 1.00 0.00 H ATOM 386 HA LEU A 29 -2.225 4.782 9.570 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.363 2.701 7.688 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.415 3.700 8.771 1.00 0.00 H ATOM 389 HG LEU A 29 -1.757 1.936 10.461 1.00 0.00 H ATOM 390 HD11 LEU A 29 -0.433 0.147 8.528 1.00 0.00 H ATOM 391 HD12 LEU A 29 -1.826 -0.136 9.574 1.00 0.00 H ATOM 392 HD13 LEU A 29 -2.023 0.755 8.066 1.00 0.00 H ATOM 393 HD21 LEU A 29 0.420 2.591 10.974 1.00 0.00 H ATOM 394 HD22 LEU A 29 0.580 0.883 10.562 1.00 0.00 H ATOM 395 HD23 LEU A 29 1.036 2.119 9.389 1.00 0.00 H ATOM 396 N GLY A 30 -2.861 5.602 7.306 1.00 0.00 N ATOM 397 CA GLY A 30 -3.306 6.101 6.026 1.00 0.00 C ATOM 398 C GLY A 30 -2.377 5.658 4.917 1.00 0.00 C ATOM 399 O GLY A 30 -1.548 6.433 4.436 1.00 0.00 O ATOM 400 H GLY A 30 -2.324 6.178 7.897 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.301 5.728 5.827 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.329 7.179 6.055 1.00 0.00 H ATOM 403 N CYS A 31 -2.496 4.398 4.536 1.00 0.00 N ATOM 404 CA CYS A 31 -1.638 3.818 3.523 1.00 0.00 C ATOM 405 C CYS A 31 -2.099 4.209 2.128 1.00 0.00 C ATOM 406 O CYS A 31 -3.060 3.655 1.601 1.00 0.00 O ATOM 407 CB CYS A 31 -1.614 2.294 3.655 1.00 0.00 C ATOM 408 SG CYS A 31 -1.580 1.695 5.375 1.00 0.00 S ATOM 409 H CYS A 31 -3.187 3.839 4.948 1.00 0.00 H ATOM 410 HA CYS A 31 -0.639 4.198 3.681 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.496 1.886 3.183 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.736 1.911 3.157 1.00 0.00 H ATOM 413 N VAL A 32 -1.425 5.185 1.547 1.00 0.00 N ATOM 414 CA VAL A 32 -1.657 5.542 0.158 1.00 0.00 C ATOM 415 C VAL A 32 -0.889 4.581 -0.736 1.00 0.00 C ATOM 416 O VAL A 32 0.192 4.126 -0.367 1.00 0.00 O ATOM 417 CB VAL A 32 -1.220 6.990 -0.158 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.145 7.615 -1.191 1.00 0.00 C ATOM 419 CG2 VAL A 32 -1.179 7.836 1.106 1.00 0.00 C ATOM 420 H VAL A 32 -0.751 5.677 2.064 1.00 0.00 H ATOM 421 HA VAL A 32 -2.715 5.446 -0.044 1.00 0.00 H ATOM 422 HB VAL A 32 -0.225 6.958 -0.575 1.00 0.00 H ATOM 423 HG11 VAL A 32 -1.935 8.673 -1.268 1.00 0.00 H ATOM 424 HG12 VAL A 32 -1.984 7.145 -2.150 1.00 0.00 H ATOM 425 HG13 VAL A 32 -3.172 7.473 -0.887 1.00 0.00 H ATOM 426 HG21 VAL A 32 -1.949 8.592 1.054 1.00 0.00 H ATOM 427 HG22 VAL A 32 -1.348 7.207 1.966 1.00 0.00 H ATOM 428 HG23 VAL A 32 -0.213 8.311 1.191 1.00 0.00 H ATOM 429 N VAL A 33 -1.450 4.255 -1.892 1.00 0.00 N ATOM 430 CA VAL A 33 -0.797 3.335 -2.815 1.00 0.00 C ATOM 431 C VAL A 33 0.584 3.857 -3.212 1.00 0.00 C ATOM 432 O VAL A 33 0.755 5.049 -3.485 1.00 0.00 O ATOM 433 CB VAL A 33 -1.656 3.090 -4.081 1.00 0.00 C ATOM 434 CG1 VAL A 33 -2.066 4.405 -4.728 1.00 0.00 C ATOM 435 CG2 VAL A 33 -0.918 2.197 -5.074 1.00 0.00 C ATOM 436 H VAL A 33 -2.316 4.642 -2.131 1.00 0.00 H ATOM 437 HA VAL A 33 -0.674 2.391 -2.305 1.00 0.00 H ATOM 438 HB VAL A 33 -2.557 2.576 -3.778 1.00 0.00 H ATOM 439 HG11 VAL A 33 -1.187 4.914 -5.097 1.00 0.00 H ATOM 440 HG12 VAL A 33 -2.739 4.210 -5.550 1.00 0.00 H ATOM 441 HG13 VAL A 33 -2.561 5.025 -3.997 1.00 0.00 H ATOM 442 HG21 VAL A 33 -0.109 1.691 -4.568 1.00 0.00 H ATOM 443 HG22 VAL A 33 -1.600 1.467 -5.482 1.00 0.00 H ATOM 444 HG23 VAL A 33 -0.515 2.801 -5.877 1.00 0.00 H ATOM 445 N GLY A 34 1.566 2.962 -3.203 1.00 0.00 N ATOM 446 CA GLY A 34 2.917 3.324 -3.574 1.00 0.00 C ATOM 447 C GLY A 34 2.983 3.918 -4.961 1.00 0.00 C ATOM 448 O GLY A 34 2.629 3.265 -5.945 1.00 0.00 O ATOM 449 H GLY A 34 1.369 2.035 -2.938 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.295 4.045 -2.865 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.538 2.440 -3.542 1.00 0.00 H ATOM 452 N VAL A 35 3.433 5.158 -5.039 1.00 0.00 N ATOM 453 CA VAL A 35 3.493 5.862 -6.301 1.00 0.00 C ATOM 454 C VAL A 35 4.715 5.421 -7.096 1.00 0.00 C ATOM 455 O VAL A 35 5.852 5.574 -6.646 1.00 0.00 O ATOM 456 CB VAL A 35 3.514 7.395 -6.109 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.231 8.007 -6.651 1.00 0.00 C ATOM 458 CG2 VAL A 35 3.710 7.769 -4.643 1.00 0.00 C ATOM 459 H VAL A 35 3.734 5.609 -4.225 1.00 0.00 H ATOM 460 HA VAL A 35 2.607 5.604 -6.863 1.00 0.00 H ATOM 461 HB VAL A 35 4.343 7.796 -6.674 1.00 0.00 H ATOM 462 HG11 VAL A 35 1.867 8.752 -5.960 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.428 8.468 -7.607 1.00 0.00 H ATOM 464 HG13 VAL A 35 1.487 7.233 -6.770 1.00 0.00 H ATOM 465 HG21 VAL A 35 4.748 7.649 -4.376 1.00 0.00 H ATOM 466 HG22 VAL A 35 3.416 8.798 -4.492 1.00 0.00 H ATOM 467 HG23 VAL A 35 3.102 7.126 -4.024 1.00 0.00 H ATOM 468 N ILE A 36 4.460 4.860 -8.271 1.00 0.00 N ATOM 469 CA ILE A 36 5.511 4.321 -9.125 1.00 0.00 C ATOM 470 C ILE A 36 6.572 5.368 -9.430 1.00 0.00 C ATOM 471 O ILE A 36 6.261 6.461 -9.907 1.00 0.00 O ATOM 472 CB ILE A 36 4.939 3.789 -10.455 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.671 2.970 -10.205 1.00 0.00 C ATOM 474 CG2 ILE A 36 5.980 2.949 -11.178 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.420 3.599 -10.774 1.00 0.00 C ATOM 476 H ILE A 36 3.533 4.803 -8.573 1.00 0.00 H ATOM 477 HA ILE A 36 5.974 3.496 -8.604 1.00 0.00 H ATOM 478 HB ILE A 36 4.696 4.633 -11.083 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.784 1.997 -10.656 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.530 2.856 -9.140 1.00 0.00 H ATOM 481 HG21 ILE A 36 5.499 2.350 -11.936 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.708 3.599 -11.641 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.476 2.304 -10.469 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.224 4.533 -10.267 1.00 0.00 H ATOM 485 HD12 ILE A 36 2.557 3.784 -11.828 1.00 0.00 H ATOM 486 HD13 ILE A 36 1.584 2.930 -10.632 1.00 0.00 H ATOM 487 N GLY A 37 7.819 5.040 -9.124 1.00 0.00 N ATOM 488 CA GLY A 37 8.918 5.938 -9.416 1.00 0.00 C ATOM 489 C GLY A 37 9.048 7.038 -8.387 1.00 0.00 C ATOM 490 O GLY A 37 9.749 8.026 -8.604 1.00 0.00 O ATOM 491 H GLY A 37 7.994 4.177 -8.683 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.837 5.370 -9.442 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.756 6.384 -10.385 1.00 0.00 H ATOM 494 N SER A 38 8.371 6.871 -7.264 1.00 0.00 N ATOM 495 CA SER A 38 8.405 7.856 -6.195 1.00 0.00 C ATOM 496 C SER A 38 8.839 7.201 -4.890 1.00 0.00 C ATOM 497 O SER A 38 8.888 5.972 -4.795 1.00 0.00 O ATOM 498 CB SER A 38 7.029 8.500 -6.041 1.00 0.00 C ATOM 499 OG SER A 38 6.332 8.502 -7.280 1.00 0.00 O ATOM 500 H SER A 38 7.834 6.057 -7.144 1.00 0.00 H ATOM 501 HA SER A 38 9.123 8.618 -6.463 1.00 0.00 H ATOM 502 HB2 SER A 38 6.451 7.943 -5.319 1.00 0.00 H ATOM 503 HB3 SER A 38 7.142 9.518 -5.704 1.00 0.00 H ATOM 504 HG SER A 38 6.371 7.618 -7.667 1.00 0.00 H ATOM 505 N GLN A 39 9.168 8.016 -3.898 1.00 0.00 N ATOM 506 CA GLN A 39 9.614 7.506 -2.608 1.00 0.00 C ATOM 507 C GLN A 39 8.601 7.827 -1.517 1.00 0.00 C ATOM 508 O GLN A 39 7.940 8.867 -1.556 1.00 0.00 O ATOM 509 CB GLN A 39 10.977 8.098 -2.235 1.00 0.00 C ATOM 510 CG GLN A 39 11.975 8.102 -3.378 1.00 0.00 C ATOM 511 CD GLN A 39 12.827 9.353 -3.399 1.00 0.00 C ATOM 512 OE1 GLN A 39 14.006 9.320 -3.049 1.00 0.00 O ATOM 513 NE2 GLN A 39 12.238 10.463 -3.804 1.00 0.00 N ATOM 514 H GLN A 39 9.110 8.990 -4.034 1.00 0.00 H ATOM 515 HA GLN A 39 9.709 6.434 -2.690 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.835 9.118 -1.906 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.396 7.523 -1.423 1.00 0.00 H ATOM 518 HG2 GLN A 39 12.624 7.244 -3.274 1.00 0.00 H ATOM 519 HG3 GLN A 39 11.437 8.032 -4.312 1.00 0.00 H ATOM 520 HE21 GLN A 39 11.289 10.420 -4.062 1.00 0.00 H ATOM 521 HE22 GLN A 39 12.772 11.285 -3.842 1.00 0.00 H ATOM 522 N CYS A 40 8.473 6.924 -0.558 1.00 0.00 N ATOM 523 CA CYS A 40 7.588 7.133 0.580 1.00 0.00 C ATOM 524 C CYS A 40 8.355 6.956 1.881 1.00 0.00 C ATOM 525 O CYS A 40 8.911 5.888 2.141 1.00 0.00 O ATOM 526 CB CYS A 40 6.410 6.158 0.541 1.00 0.00 C ATOM 527 SG CYS A 40 5.036 6.671 -0.539 1.00 0.00 S ATOM 528 H CYS A 40 8.989 6.092 -0.614 1.00 0.00 H ATOM 529 HA CYS A 40 7.216 8.144 0.528 1.00 0.00 H ATOM 530 HB2 CYS A 40 6.759 5.198 0.190 1.00 0.00 H ATOM 531 HB3 CYS A 40 6.013 6.048 1.540 1.00 0.00 H ATOM 532 N GLY A 41 8.389 8.006 2.690 1.00 0.00 N ATOM 533 CA GLY A 41 9.088 7.945 3.963 1.00 0.00 C ATOM 534 C GLY A 41 8.186 7.489 5.093 1.00 0.00 C ATOM 535 O GLY A 41 7.951 8.228 6.047 1.00 0.00 O ATOM 536 H GLY A 41 7.934 8.835 2.420 1.00 0.00 H ATOM 537 HA2 GLY A 41 9.914 7.255 3.876 1.00 0.00 H ATOM 538 HA3 GLY A 41 9.474 8.928 4.198 1.00 0.00 H ATOM 539 N ALA A 42 7.673 6.273 4.975 1.00 0.00 N ATOM 540 CA ALA A 42 6.782 5.705 5.977 1.00 0.00 C ATOM 541 C ALA A 42 6.853 4.188 5.921 1.00 0.00 C ATOM 542 O ALA A 42 7.764 3.635 5.308 1.00 0.00 O ATOM 543 CB ALA A 42 5.354 6.187 5.753 1.00 0.00 C ATOM 544 H ALA A 42 7.910 5.729 4.194 1.00 0.00 H ATOM 545 HA ALA A 42 7.108 6.041 6.952 1.00 0.00 H ATOM 546 HB1 ALA A 42 5.347 6.950 4.988 1.00 0.00 H ATOM 547 HB2 ALA A 42 4.740 5.357 5.436 1.00 0.00 H ATOM 548 HB3 ALA A 42 4.964 6.594 6.673 1.00 0.00 H ATOM 549 N SER A 43 5.911 3.516 6.560 1.00 0.00 N ATOM 550 CA SER A 43 5.850 2.068 6.494 1.00 0.00 C ATOM 551 C SER A 43 5.387 1.616 5.112 1.00 0.00 C ATOM 552 O SER A 43 4.193 1.619 4.813 1.00 0.00 O ATOM 553 CB SER A 43 4.915 1.523 7.575 1.00 0.00 C ATOM 554 OG SER A 43 5.651 0.930 8.634 1.00 0.00 O ATOM 555 H SER A 43 5.247 4.003 7.100 1.00 0.00 H ATOM 556 HA SER A 43 6.845 1.685 6.667 1.00 0.00 H ATOM 557 HB2 SER A 43 4.318 2.331 7.976 1.00 0.00 H ATOM 558 HB3 SER A 43 4.265 0.775 7.143 1.00 0.00 H ATOM 559 HG SER A 43 5.576 1.485 9.429 1.00 0.00 H ATOM 560 N VAL A 44 6.339 1.246 4.269 1.00 0.00 N ATOM 561 CA VAL A 44 6.030 0.744 2.940 1.00 0.00 C ATOM 562 C VAL A 44 5.795 -0.761 3.002 1.00 0.00 C ATOM 563 O VAL A 44 6.730 -1.558 2.901 1.00 0.00 O ATOM 564 CB VAL A 44 7.162 1.051 1.932 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.726 0.725 0.511 1.00 0.00 C ATOM 566 CG2 VAL A 44 7.602 2.507 2.035 1.00 0.00 C ATOM 567 H VAL A 44 7.280 1.301 4.554 1.00 0.00 H ATOM 568 HA VAL A 44 5.125 1.229 2.599 1.00 0.00 H ATOM 569 HB VAL A 44 8.009 0.426 2.175 1.00 0.00 H ATOM 570 HG11 VAL A 44 7.260 1.355 -0.185 1.00 0.00 H ATOM 571 HG12 VAL A 44 6.944 -0.312 0.299 1.00 0.00 H ATOM 572 HG13 VAL A 44 5.665 0.896 0.412 1.00 0.00 H ATOM 573 HG21 VAL A 44 7.377 2.885 3.021 1.00 0.00 H ATOM 574 HG22 VAL A 44 8.666 2.576 1.858 1.00 0.00 H ATOM 575 HG23 VAL A 44 7.077 3.094 1.297 1.00 0.00 H ATOM 576 N LYS A 45 4.546 -1.143 3.197 1.00 0.00 N ATOM 577 CA LYS A 45 4.193 -2.542 3.363 1.00 0.00 C ATOM 578 C LYS A 45 3.252 -2.988 2.258 1.00 0.00 C ATOM 579 O LYS A 45 2.652 -2.160 1.573 1.00 0.00 O ATOM 580 CB LYS A 45 3.524 -2.769 4.726 1.00 0.00 C ATOM 581 CG LYS A 45 3.985 -1.815 5.819 1.00 0.00 C ATOM 582 CD LYS A 45 4.833 -2.522 6.866 1.00 0.00 C ATOM 583 CE LYS A 45 6.275 -2.041 6.828 1.00 0.00 C ATOM 584 NZ LYS A 45 6.732 -1.537 8.150 1.00 0.00 N ATOM 585 H LYS A 45 3.833 -0.463 3.215 1.00 0.00 H ATOM 586 HA LYS A 45 5.100 -3.126 3.312 1.00 0.00 H ATOM 587 HB2 LYS A 45 2.456 -2.650 4.608 1.00 0.00 H ATOM 588 HB3 LYS A 45 3.729 -3.778 5.049 1.00 0.00 H ATOM 589 HG2 LYS A 45 4.571 -1.026 5.371 1.00 0.00 H ATOM 590 HG3 LYS A 45 3.117 -1.391 6.301 1.00 0.00 H ATOM 591 HD2 LYS A 45 4.422 -2.320 7.843 1.00 0.00 H ATOM 592 HD3 LYS A 45 4.812 -3.585 6.676 1.00 0.00 H ATOM 593 HE2 LYS A 45 6.905 -2.864 6.529 1.00 0.00 H ATOM 594 HE3 LYS A 45 6.356 -1.245 6.102 1.00 0.00 H ATOM 595 HZ1 LYS A 45 7.772 -1.463 8.165 1.00 0.00 H ATOM 596 HZ2 LYS A 45 6.430 -2.187 8.909 1.00 0.00 H ATOM 597 HZ3 LYS A 45 6.327 -0.592 8.339 1.00 0.00 H ATOM 598 N CYS A 46 3.133 -4.291 2.078 1.00 0.00 N ATOM 599 CA CYS A 46 2.150 -4.835 1.160 1.00 0.00 C ATOM 600 C CYS A 46 0.830 -5.024 1.894 1.00 0.00 C ATOM 601 O CYS A 46 0.732 -5.857 2.798 1.00 0.00 O ATOM 602 CB CYS A 46 2.623 -6.169 0.581 1.00 0.00 C ATOM 603 SG CYS A 46 4.432 -6.399 0.589 1.00 0.00 S ATOM 604 H CYS A 46 3.719 -4.901 2.572 1.00 0.00 H ATOM 605 HA CYS A 46 2.011 -4.125 0.357 1.00 0.00 H ATOM 606 HB2 CYS A 46 2.189 -6.972 1.156 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.286 -6.245 -0.442 1.00 0.00 H ATOM 608 N CYS A 47 -0.174 -4.248 1.522 1.00 0.00 N ATOM 609 CA CYS A 47 -1.457 -4.294 2.207 1.00 0.00 C ATOM 610 C CYS A 47 -2.558 -4.794 1.280 1.00 0.00 C ATOM 611 O CYS A 47 -2.501 -4.597 0.065 1.00 0.00 O ATOM 612 CB CYS A 47 -1.815 -2.911 2.755 1.00 0.00 C ATOM 613 SG CYS A 47 -0.565 -2.223 3.888 1.00 0.00 S ATOM 614 H CYS A 47 -0.053 -3.629 0.768 1.00 0.00 H ATOM 615 HA CYS A 47 -1.365 -4.982 3.035 1.00 0.00 H ATOM 616 HB2 CYS A 47 -1.926 -2.221 1.931 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.750 -2.975 3.293 1.00 0.00 H ATOM 618 N LYS A 48 -3.544 -5.462 1.866 1.00 0.00 N ATOM 619 CA LYS A 48 -4.687 -5.974 1.127 1.00 0.00 C ATOM 620 C LYS A 48 -5.628 -4.844 0.734 1.00 0.00 C ATOM 621 O LYS A 48 -6.165 -4.145 1.594 1.00 0.00 O ATOM 622 CB LYS A 48 -5.449 -6.981 1.983 1.00 0.00 C ATOM 623 CG LYS A 48 -4.675 -8.251 2.280 1.00 0.00 C ATOM 624 CD LYS A 48 -5.586 -9.462 2.260 1.00 0.00 C ATOM 625 CE LYS A 48 -6.190 -9.674 0.882 1.00 0.00 C ATOM 626 NZ LYS A 48 -7.670 -9.541 0.894 1.00 0.00 N ATOM 627 H LYS A 48 -3.501 -5.618 2.836 1.00 0.00 H ATOM 628 HA LYS A 48 -4.326 -6.464 0.235 1.00 0.00 H ATOM 629 HB2 LYS A 48 -5.704 -6.514 2.923 1.00 0.00 H ATOM 630 HB3 LYS A 48 -6.358 -7.252 1.468 1.00 0.00 H ATOM 631 HG2 LYS A 48 -3.905 -8.378 1.533 1.00 0.00 H ATOM 632 HG3 LYS A 48 -4.222 -8.166 3.257 1.00 0.00 H ATOM 633 HD2 LYS A 48 -5.013 -10.337 2.531 1.00 0.00 H ATOM 634 HD3 LYS A 48 -6.381 -9.313 2.976 1.00 0.00 H ATOM 635 HE2 LYS A 48 -5.779 -8.940 0.204 1.00 0.00 H ATOM 636 HE3 LYS A 48 -5.927 -10.661 0.538 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -8.042 -9.605 -0.079 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -7.949 -8.620 1.301 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -8.095 -10.300 1.468 1.00 0.00 H ATOM 640 N ASP A 49 -5.828 -4.664 -0.560 1.00 0.00 N ATOM 641 CA ASP A 49 -6.776 -3.673 -1.042 1.00 0.00 C ATOM 642 C ASP A 49 -8.141 -4.312 -1.261 1.00 0.00 C ATOM 643 O ASP A 49 -8.594 -4.491 -2.392 1.00 0.00 O ATOM 644 CB ASP A 49 -6.278 -3.018 -2.330 1.00 0.00 C ATOM 645 CG ASP A 49 -7.184 -1.895 -2.810 1.00 0.00 C ATOM 646 OD1 ASP A 49 -8.004 -1.390 -2.010 1.00 0.00 O ATOM 647 OD2 ASP A 49 -7.088 -1.520 -3.999 1.00 0.00 O ATOM 648 H ASP A 49 -5.324 -5.204 -1.206 1.00 0.00 H ATOM 649 HA ASP A 49 -6.870 -2.914 -0.278 1.00 0.00 H ATOM 650 HB2 ASP A 49 -5.293 -2.610 -2.160 1.00 0.00 H ATOM 651 HB3 ASP A 49 -6.222 -3.766 -3.107 1.00 0.00 H ATOM 652 N ASP A 50 -8.777 -4.686 -0.164 1.00 0.00 N ATOM 653 CA ASP A 50 -10.137 -5.208 -0.209 1.00 0.00 C ATOM 654 C ASP A 50 -11.107 -4.138 0.263 1.00 0.00 C ATOM 655 O ASP A 50 -12.320 -4.334 0.270 1.00 0.00 O ATOM 656 CB ASP A 50 -10.283 -6.470 0.651 1.00 0.00 C ATOM 657 CG ASP A 50 -9.438 -6.439 1.908 1.00 0.00 C ATOM 658 OD1 ASP A 50 -9.616 -5.522 2.736 1.00 0.00 O ATOM 659 OD2 ASP A 50 -8.594 -7.342 2.078 1.00 0.00 O ATOM 660 H ASP A 50 -8.321 -4.614 0.702 1.00 0.00 H ATOM 661 HA ASP A 50 -10.363 -5.452 -1.236 1.00 0.00 H ATOM 662 HB2 ASP A 50 -11.318 -6.582 0.943 1.00 0.00 H ATOM 663 HB3 ASP A 50 -9.989 -7.329 0.065 1.00 0.00 H ATOM 664 N VAL A 51 -10.552 -2.997 0.651 1.00 0.00 N ATOM 665 CA VAL A 51 -11.351 -1.873 1.118 1.00 0.00 C ATOM 666 C VAL A 51 -11.788 -1.008 -0.056 1.00 0.00 C ATOM 667 O VAL A 51 -12.775 -0.276 0.027 1.00 0.00 O ATOM 668 CB VAL A 51 -10.580 -0.993 2.129 1.00 0.00 C ATOM 669 CG1 VAL A 51 -11.424 -0.740 3.366 1.00 0.00 C ATOM 670 CG2 VAL A 51 -9.246 -1.626 2.508 1.00 0.00 C ATOM 671 H VAL A 51 -9.576 -2.910 0.622 1.00 0.00 H ATOM 672 HA VAL A 51 -12.229 -2.268 1.610 1.00 0.00 H ATOM 673 HB VAL A 51 -10.380 -0.039 1.659 1.00 0.00 H ATOM 674 HG11 VAL A 51 -11.933 0.207 3.266 1.00 0.00 H ATOM 675 HG12 VAL A 51 -12.152 -1.532 3.472 1.00 0.00 H ATOM 676 HG13 VAL A 51 -10.786 -0.717 4.238 1.00 0.00 H ATOM 677 HG21 VAL A 51 -9.142 -1.634 3.583 1.00 0.00 H ATOM 678 HG22 VAL A 51 -9.209 -2.639 2.136 1.00 0.00 H ATOM 679 HG23 VAL A 51 -8.438 -1.054 2.073 1.00 0.00 H ATOM 680 N THR A 52 -11.042 -1.093 -1.149 1.00 0.00 N ATOM 681 CA THR A 52 -11.352 -0.322 -2.342 1.00 0.00 C ATOM 682 C THR A 52 -11.248 -1.181 -3.599 1.00 0.00 C ATOM 683 O THR A 52 -12.191 -1.252 -4.387 1.00 0.00 O ATOM 684 CB THR A 52 -10.410 0.890 -2.481 1.00 0.00 C ATOM 685 OG1 THR A 52 -9.363 0.813 -1.502 1.00 0.00 O ATOM 686 CG2 THR A 52 -11.174 2.196 -2.313 1.00 0.00 C ATOM 687 H THR A 52 -10.260 -1.681 -1.151 1.00 0.00 H ATOM 688 HA THR A 52 -12.365 0.043 -2.249 1.00 0.00 H ATOM 689 HB THR A 52 -9.970 0.874 -3.468 1.00 0.00 H ATOM 690 HG1 THR A 52 -8.816 0.026 -1.673 1.00 0.00 H ATOM 691 HG21 THR A 52 -11.565 2.510 -3.269 1.00 0.00 H ATOM 692 HG22 THR A 52 -10.507 2.956 -1.930 1.00 0.00 H ATOM 693 HG23 THR A 52 -11.988 2.050 -1.621 1.00 0.00 H ATOM 694 N ASN A 53 -10.097 -1.834 -3.764 1.00 0.00 N ATOM 695 CA ASN A 53 -9.796 -2.628 -4.959 1.00 0.00 C ATOM 696 C ASN A 53 -9.746 -1.720 -6.181 1.00 0.00 C ATOM 697 O ASN A 53 -10.264 -2.050 -7.250 1.00 0.00 O ATOM 698 CB ASN A 53 -10.817 -3.754 -5.160 1.00 0.00 C ATOM 699 CG ASN A 53 -10.213 -4.976 -5.831 1.00 0.00 C ATOM 700 OD1 ASN A 53 -9.314 -4.868 -6.667 1.00 0.00 O ATOM 701 ND2 ASN A 53 -10.707 -6.150 -5.474 1.00 0.00 N ATOM 702 H ASN A 53 -9.409 -1.770 -3.058 1.00 0.00 H ATOM 703 HA ASN A 53 -8.816 -3.064 -4.818 1.00 0.00 H ATOM 704 HB2 ASN A 53 -11.208 -4.052 -4.198 1.00 0.00 H ATOM 705 HB3 ASN A 53 -11.627 -3.391 -5.775 1.00 0.00 H ATOM 706 HD21 ASN A 53 -11.425 -6.168 -4.806 1.00 0.00 H ATOM 707 HD22 ASN A 53 -10.340 -6.957 -5.898 1.00 0.00 H ATOM 708 N THR A 54 -9.108 -0.571 -6.004 1.00 0.00 N ATOM 709 CA THR A 54 -9.029 0.451 -7.039 1.00 0.00 C ATOM 710 C THR A 54 -7.929 1.450 -6.704 1.00 0.00 C ATOM 711 O THR A 54 -7.018 1.691 -7.498 1.00 0.00 O ATOM 712 CB THR A 54 -10.360 1.221 -7.179 1.00 0.00 C ATOM 713 OG1 THR A 54 -11.188 0.992 -6.030 1.00 0.00 O ATOM 714 CG2 THR A 54 -11.104 0.805 -8.437 1.00 0.00 C ATOM 715 H THR A 54 -8.657 -0.411 -5.147 1.00 0.00 H ATOM 716 HA THR A 54 -8.806 -0.031 -7.979 1.00 0.00 H ATOM 717 HB THR A 54 -10.139 2.277 -7.244 1.00 0.00 H ATOM 718 HG1 THR A 54 -11.832 0.302 -6.234 1.00 0.00 H ATOM 719 HG21 THR A 54 -11.435 1.684 -8.967 1.00 0.00 H ATOM 720 HG22 THR A 54 -11.959 0.206 -8.164 1.00 0.00 H ATOM 721 HG23 THR A 54 -10.447 0.227 -9.070 1.00 0.00 H ATOM 722 N GLY A 55 -8.027 2.023 -5.511 1.00 0.00 N ATOM 723 CA GLY A 55 -7.077 3.022 -5.072 1.00 0.00 C ATOM 724 C GLY A 55 -7.778 4.210 -4.451 1.00 0.00 C ATOM 725 O GLY A 55 -8.935 4.486 -4.776 1.00 0.00 O ATOM 726 H GLY A 55 -8.769 1.770 -4.922 1.00 0.00 H ATOM 727 HA2 GLY A 55 -6.412 2.582 -4.341 1.00 0.00 H ATOM 728 HA3 GLY A 55 -6.497 3.359 -5.919 1.00 0.00 H ATOM 729 N ASN A 56 -7.098 4.907 -3.555 1.00 0.00 N ATOM 730 CA ASN A 56 -7.689 6.049 -2.878 1.00 0.00 C ATOM 731 C ASN A 56 -6.610 7.012 -2.399 1.00 0.00 C ATOM 732 O ASN A 56 -5.468 6.612 -2.178 1.00 0.00 O ATOM 733 CB ASN A 56 -8.534 5.578 -1.695 1.00 0.00 C ATOM 734 CG ASN A 56 -9.598 6.584 -1.311 1.00 0.00 C ATOM 735 OD1 ASN A 56 -9.400 7.397 -0.411 1.00 0.00 O ATOM 736 ND2 ASN A 56 -10.728 6.546 -1.996 1.00 0.00 N ATOM 737 H ASN A 56 -6.179 4.650 -3.341 1.00 0.00 H ATOM 738 HA ASN A 56 -8.326 6.558 -3.584 1.00 0.00 H ATOM 739 HB2 ASN A 56 -9.021 4.648 -1.954 1.00 0.00 H ATOM 740 HB3 ASN A 56 -7.890 5.417 -0.842 1.00 0.00 H ATOM 741 HD21 ASN A 56 -10.821 5.876 -2.710 1.00 0.00 H ATOM 742 HD22 ASN A 56 -11.433 7.192 -1.768 1.00 0.00 H ATOM 743 N SER A 57 -6.980 8.278 -2.251 1.00 0.00 N ATOM 744 CA SER A 57 -6.055 9.303 -1.786 1.00 0.00 C ATOM 745 C SER A 57 -5.998 9.331 -0.258 1.00 0.00 C ATOM 746 O SER A 57 -5.076 9.896 0.332 1.00 0.00 O ATOM 747 CB SER A 57 -6.487 10.666 -2.327 1.00 0.00 C ATOM 748 OG SER A 57 -7.401 10.512 -3.405 1.00 0.00 O ATOM 749 H SER A 57 -7.900 8.535 -2.471 1.00 0.00 H ATOM 750 HA SER A 57 -5.075 9.065 -2.170 1.00 0.00 H ATOM 751 HB2 SER A 57 -6.968 11.229 -1.540 1.00 0.00 H ATOM 752 HB3 SER A 57 -5.620 11.204 -2.679 1.00 0.00 H ATOM 753 HG SER A 57 -8.310 10.634 -3.078 1.00 0.00 H ATOM 754 N GLY A 58 -6.990 8.713 0.370 1.00 0.00 N ATOM 755 CA GLY A 58 -7.033 8.639 1.815 1.00 0.00 C ATOM 756 C GLY A 58 -7.473 7.269 2.282 1.00 0.00 C ATOM 757 O GLY A 58 -8.572 7.107 2.817 1.00 0.00 O ATOM 758 H GLY A 58 -7.708 8.297 -0.156 1.00 0.00 H ATOM 759 HA2 GLY A 58 -6.049 8.850 2.210 1.00 0.00 H ATOM 760 HA3 GLY A 58 -7.729 9.377 2.184 1.00 0.00 H ATOM 761 N LEU A 59 -6.625 6.278 2.061 1.00 0.00 N ATOM 762 CA LEU A 59 -6.950 4.904 2.402 1.00 0.00 C ATOM 763 C LEU A 59 -6.537 4.586 3.834 1.00 0.00 C ATOM 764 O LEU A 59 -5.379 4.272 4.103 1.00 0.00 O ATOM 765 CB LEU A 59 -6.257 3.940 1.436 1.00 0.00 C ATOM 766 CG LEU A 59 -7.191 3.049 0.615 1.00 0.00 C ATOM 767 CD1 LEU A 59 -6.480 2.543 -0.632 1.00 0.00 C ATOM 768 CD2 LEU A 59 -7.688 1.882 1.455 1.00 0.00 C ATOM 769 H LEU A 59 -5.752 6.477 1.663 1.00 0.00 H ATOM 770 HA LEU A 59 -8.018 4.783 2.311 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.656 4.523 0.752 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.602 3.303 2.009 1.00 0.00 H ATOM 773 HG LEU A 59 -8.047 3.627 0.300 1.00 0.00 H ATOM 774 HD11 LEU A 59 -7.210 2.195 -1.348 1.00 0.00 H ATOM 775 HD12 LEU A 59 -5.904 3.346 -1.067 1.00 0.00 H ATOM 776 HD13 LEU A 59 -5.820 1.730 -0.365 1.00 0.00 H ATOM 777 HD21 LEU A 59 -8.354 2.249 2.220 1.00 0.00 H ATOM 778 HD22 LEU A 59 -8.218 1.181 0.824 1.00 0.00 H ATOM 779 HD23 LEU A 59 -6.847 1.387 1.915 1.00 0.00 H ATOM 780 N ILE A 60 -7.487 4.681 4.748 1.00 0.00 N ATOM 781 CA ILE A 60 -7.250 4.309 6.131 1.00 0.00 C ATOM 782 C ILE A 60 -7.338 2.797 6.275 1.00 0.00 C ATOM 783 O ILE A 60 -8.427 2.224 6.287 1.00 0.00 O ATOM 784 CB ILE A 60 -8.266 4.973 7.084 1.00 0.00 C ATOM 785 CG1 ILE A 60 -8.459 6.452 6.732 1.00 0.00 C ATOM 786 CG2 ILE A 60 -7.810 4.821 8.528 1.00 0.00 C ATOM 787 CD1 ILE A 60 -9.910 6.839 6.534 1.00 0.00 C ATOM 788 H ILE A 60 -8.373 5.004 4.486 1.00 0.00 H ATOM 789 HA ILE A 60 -6.255 4.635 6.404 1.00 0.00 H ATOM 790 HB ILE A 60 -9.210 4.459 6.977 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.060 7.062 7.530 1.00 0.00 H ATOM 792 HG13 ILE A 60 -7.928 6.671 5.818 1.00 0.00 H ATOM 793 HG21 ILE A 60 -8.650 4.530 9.141 1.00 0.00 H ATOM 794 HG22 ILE A 60 -7.044 4.061 8.584 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.413 5.760 8.882 1.00 0.00 H ATOM 796 HD11 ILE A 60 -10.451 6.697 7.459 1.00 0.00 H ATOM 797 HD12 ILE A 60 -9.969 7.876 6.237 1.00 0.00 H ATOM 798 HD13 ILE A 60 -10.345 6.220 5.765 1.00 0.00 H ATOM 799 N ILE A 61 -6.186 2.156 6.360 1.00 0.00 N ATOM 800 CA ILE A 61 -6.126 0.710 6.427 1.00 0.00 C ATOM 801 C ILE A 61 -5.935 0.248 7.868 1.00 0.00 C ATOM 802 O ILE A 61 -5.143 0.823 8.623 1.00 0.00 O ATOM 803 CB ILE A 61 -4.997 0.158 5.518 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.412 0.273 4.046 1.00 0.00 C ATOM 805 CG2 ILE A 61 -4.665 -1.288 5.862 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.287 0.004 3.070 1.00 0.00 C ATOM 807 H ILE A 61 -5.348 2.673 6.391 1.00 0.00 H ATOM 808 HA ILE A 61 -7.068 0.326 6.064 1.00 0.00 H ATOM 809 HB ILE A 61 -4.110 0.752 5.679 1.00 0.00 H ATOM 810 HG12 ILE A 61 -6.198 -0.440 3.843 1.00 0.00 H ATOM 811 HG13 ILE A 61 -5.782 1.273 3.860 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.433 -1.690 6.506 1.00 0.00 H ATOM 813 HG22 ILE A 61 -4.612 -1.872 4.956 1.00 0.00 H ATOM 814 HG23 ILE A 61 -3.712 -1.326 6.370 1.00 0.00 H ATOM 815 HD11 ILE A 61 -4.617 -0.706 2.326 1.00 0.00 H ATOM 816 HD12 ILE A 61 -4.003 0.926 2.585 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.439 -0.401 3.602 1.00 0.00 H ATOM 818 N ASN A 62 -6.702 -0.767 8.249 1.00 0.00 N ATOM 819 CA ASN A 62 -6.614 -1.357 9.578 1.00 0.00 C ATOM 820 C ASN A 62 -5.245 -1.999 9.782 1.00 0.00 C ATOM 821 O ASN A 62 -4.679 -2.571 8.848 1.00 0.00 O ATOM 822 CB ASN A 62 -7.713 -2.408 9.752 1.00 0.00 C ATOM 823 CG ASN A 62 -8.201 -2.519 11.186 1.00 0.00 C ATOM 824 OD1 ASN A 62 -7.431 -2.355 12.130 1.00 0.00 O ATOM 825 ND2 ASN A 62 -9.485 -2.797 11.359 1.00 0.00 N ATOM 826 H ASN A 62 -7.348 -1.134 7.611 1.00 0.00 H ATOM 827 HA ASN A 62 -6.752 -0.572 10.307 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.553 -2.146 9.125 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.329 -3.370 9.448 1.00 0.00 H ATOM 830 HD21 ASN A 62 -10.049 -2.914 10.558 1.00 0.00 H ATOM 831 HD22 ASN A 62 -9.824 -2.882 12.282 1.00 0.00 H ATOM 832 N ALA A 63 -4.728 -1.933 11.003 1.00 0.00 N ATOM 833 CA ALA A 63 -3.395 -2.449 11.303 1.00 0.00 C ATOM 834 C ALA A 63 -3.393 -3.975 11.421 1.00 0.00 C ATOM 835 O ALA A 63 -2.805 -4.541 12.343 1.00 0.00 O ATOM 836 CB ALA A 63 -2.866 -1.808 12.576 1.00 0.00 C ATOM 837 H ALA A 63 -5.257 -1.533 11.727 1.00 0.00 H ATOM 838 HA ALA A 63 -2.742 -2.163 10.491 1.00 0.00 H ATOM 839 HB1 ALA A 63 -2.467 -0.832 12.347 1.00 0.00 H ATOM 840 HB2 ALA A 63 -3.672 -1.709 13.289 1.00 0.00 H ATOM 841 HB3 ALA A 63 -2.087 -2.427 12.997 1.00 0.00 H ATOM 842 N ALA A 64 -4.054 -4.630 10.479 1.00 0.00 N ATOM 843 CA ALA A 64 -4.105 -6.083 10.438 1.00 0.00 C ATOM 844 C ALA A 64 -4.342 -6.564 9.010 1.00 0.00 C ATOM 845 O ALA A 64 -4.766 -7.697 8.789 1.00 0.00 O ATOM 846 CB ALA A 64 -5.194 -6.607 11.366 1.00 0.00 C ATOM 847 H ALA A 64 -4.523 -4.113 9.785 1.00 0.00 H ATOM 848 HA ALA A 64 -3.154 -6.461 10.783 1.00 0.00 H ATOM 849 HB1 ALA A 64 -5.672 -7.462 10.913 1.00 0.00 H ATOM 850 HB2 ALA A 64 -4.754 -6.896 12.308 1.00 0.00 H ATOM 851 HB3 ALA A 64 -5.928 -5.831 11.535 1.00 0.00 H ATOM 852 N ASN A 65 -4.066 -5.691 8.046 1.00 0.00 N ATOM 853 CA ASN A 65 -4.295 -6.002 6.638 1.00 0.00 C ATOM 854 C ASN A 65 -3.011 -5.859 5.826 1.00 0.00 C ATOM 855 O ASN A 65 -3.043 -5.832 4.594 1.00 0.00 O ATOM 856 CB ASN A 65 -5.370 -5.074 6.064 1.00 0.00 C ATOM 857 CG ASN A 65 -6.437 -5.821 5.290 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.662 -7.010 5.505 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.106 -5.122 4.387 1.00 0.00 N ATOM 860 H ASN A 65 -3.699 -4.815 8.283 1.00 0.00 H ATOM 861 HA ASN A 65 -4.640 -7.022 6.572 1.00 0.00 H ATOM 862 HB2 ASN A 65 -5.847 -4.542 6.874 1.00 0.00 H ATOM 863 HB3 ASN A 65 -4.903 -4.363 5.400 1.00 0.00 H ATOM 864 HD21 ASN A 65 -6.879 -4.177 4.270 1.00 0.00 H ATOM 865 HD22 ASN A 65 -7.802 -5.580 3.868 1.00 0.00 H ATOM 866 N CYS A 66 -1.881 -5.772 6.518 1.00 0.00 N ATOM 867 CA CYS A 66 -0.592 -5.585 5.856 1.00 0.00 C ATOM 868 C CYS A 66 0.416 -6.633 6.323 1.00 0.00 C ATOM 869 O CYS A 66 0.419 -7.025 7.491 1.00 0.00 O ATOM 870 CB CYS A 66 -0.044 -4.184 6.141 1.00 0.00 C ATOM 871 SG CYS A 66 -1.191 -2.831 5.720 1.00 0.00 S ATOM 872 H CYS A 66 -1.911 -5.841 7.497 1.00 0.00 H ATOM 873 HA CYS A 66 -0.743 -5.696 4.793 1.00 0.00 H ATOM 874 HB2 CYS A 66 0.185 -4.102 7.193 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.861 -4.039 5.570 1.00 0.00 H ATOM 876 N VAL A 67 1.268 -7.087 5.415 1.00 0.00 N ATOM 877 CA VAL A 67 2.297 -8.056 5.768 1.00 0.00 C ATOM 878 C VAL A 67 3.663 -7.391 5.828 1.00 0.00 C ATOM 879 O VAL A 67 3.905 -6.383 5.159 1.00 0.00 O ATOM 880 CB VAL A 67 2.354 -9.241 4.778 1.00 0.00 C ATOM 881 CG1 VAL A 67 1.254 -10.247 5.084 1.00 0.00 C ATOM 882 CG2 VAL A 67 2.259 -8.756 3.339 1.00 0.00 C ATOM 883 H VAL A 67 1.212 -6.757 4.491 1.00 0.00 H ATOM 884 HA VAL A 67 2.058 -8.447 6.748 1.00 0.00 H ATOM 885 HB VAL A 67 3.305 -9.738 4.903 1.00 0.00 H ATOM 886 HG11 VAL A 67 1.153 -10.932 4.257 1.00 0.00 H ATOM 887 HG12 VAL A 67 1.508 -10.797 5.979 1.00 0.00 H ATOM 888 HG13 VAL A 67 0.320 -9.724 5.235 1.00 0.00 H ATOM 889 HG21 VAL A 67 2.257 -7.675 3.323 1.00 0.00 H ATOM 890 HG22 VAL A 67 3.106 -9.123 2.779 1.00 0.00 H ATOM 891 HG23 VAL A 67 1.346 -9.123 2.895 1.00 0.00 H ATOM 892 N ALA A 68 4.542 -7.956 6.643 1.00 0.00 N ATOM 893 CA ALA A 68 5.896 -7.456 6.800 1.00 0.00 C ATOM 894 C ALA A 68 6.834 -8.615 7.108 1.00 0.00 C ATOM 895 O ALA A 68 6.374 -9.776 7.031 1.00 0.00 O ATOM 896 CB ALA A 68 5.955 -6.408 7.903 1.00 0.00 C ATOM 897 OXT ALA A 68 8.015 -8.373 7.432 1.00 0.00 O ATOM 898 H ALA A 68 4.275 -8.746 7.154 1.00 0.00 H ATOM 899 HA ALA A 68 6.195 -6.993 5.870 1.00 0.00 H ATOM 900 HB1 ALA A 68 6.523 -5.558 7.560 1.00 0.00 H ATOM 901 HB2 ALA A 68 4.954 -6.093 8.159 1.00 0.00 H ATOM 902 HB3 ALA A 68 6.433 -6.829 8.776 1.00 0.00 H TER 903 ALA A 68