ATOM 1 N SER A 1 15.253 6.899 5.895 1.00 0.00 N ATOM 2 CA SER A 1 15.728 6.595 4.534 1.00 0.00 C ATOM 3 C SER A 1 14.606 6.807 3.526 1.00 0.00 C ATOM 4 O SER A 1 13.442 6.967 3.905 1.00 0.00 O ATOM 5 CB SER A 1 16.229 5.154 4.485 1.00 0.00 C ATOM 6 OG SER A 1 16.302 4.605 5.792 1.00 0.00 O ATOM 7 H1 SER A 1 15.580 7.845 6.187 1.00 0.00 H ATOM 8 H2 SER A 1 15.617 6.194 6.566 1.00 0.00 H ATOM 9 H3 SER A 1 14.211 6.881 5.923 1.00 0.00 H ATOM 10 HA SER A 1 16.540 7.266 4.300 1.00 0.00 H ATOM 11 HB2 SER A 1 15.550 4.557 3.892 1.00 0.00 H ATOM 12 HB3 SER A 1 17.214 5.130 4.041 1.00 0.00 H ATOM 13 HG SER A 1 17.229 4.583 6.081 1.00 0.00 H ATOM 14 N ALA A 2 14.954 6.823 2.246 1.00 0.00 N ATOM 15 CA ALA A 2 13.971 7.003 1.192 1.00 0.00 C ATOM 16 C ALA A 2 13.796 5.716 0.397 1.00 0.00 C ATOM 17 O ALA A 2 14.734 5.232 -0.241 1.00 0.00 O ATOM 18 CB ALA A 2 14.379 8.145 0.273 1.00 0.00 C ATOM 19 H ALA A 2 15.903 6.705 2.002 1.00 0.00 H ATOM 20 HA ALA A 2 13.029 7.260 1.654 1.00 0.00 H ATOM 21 HB1 ALA A 2 14.350 9.076 0.821 1.00 0.00 H ATOM 22 HB2 ALA A 2 15.381 7.974 -0.090 1.00 0.00 H ATOM 23 HB3 ALA A 2 13.698 8.198 -0.563 1.00 0.00 H ATOM 24 N THR A 3 12.599 5.155 0.449 1.00 0.00 N ATOM 25 CA THR A 3 12.299 3.933 -0.278 1.00 0.00 C ATOM 26 C THR A 3 11.615 4.242 -1.605 1.00 0.00 C ATOM 27 O THR A 3 10.653 5.011 -1.653 1.00 0.00 O ATOM 28 CB THR A 3 11.405 2.996 0.557 1.00 0.00 C ATOM 29 OG1 THR A 3 11.600 3.254 1.954 1.00 0.00 O ATOM 30 CG2 THR A 3 11.725 1.539 0.260 1.00 0.00 C ATOM 31 H THR A 3 11.897 5.572 0.994 1.00 0.00 H ATOM 32 HA THR A 3 13.233 3.426 -0.474 1.00 0.00 H ATOM 33 HB THR A 3 10.372 3.181 0.303 1.00 0.00 H ATOM 34 HG1 THR A 3 12.548 3.377 2.130 1.00 0.00 H ATOM 35 HG21 THR A 3 12.781 1.438 0.055 1.00 0.00 H ATOM 36 HG22 THR A 3 11.159 1.217 -0.599 1.00 0.00 H ATOM 37 HG23 THR A 3 11.463 0.932 1.114 1.00 0.00 H ATOM 38 N THR A 4 12.131 3.660 -2.677 1.00 0.00 N ATOM 39 CA THR A 4 11.559 3.841 -4.000 1.00 0.00 C ATOM 40 C THR A 4 10.476 2.796 -4.250 1.00 0.00 C ATOM 41 O THR A 4 10.728 1.594 -4.166 1.00 0.00 O ATOM 42 CB THR A 4 12.648 3.735 -5.082 1.00 0.00 C ATOM 43 OG1 THR A 4 13.949 3.818 -4.477 1.00 0.00 O ATOM 44 CG2 THR A 4 12.493 4.836 -6.121 1.00 0.00 C ATOM 45 H THR A 4 12.918 3.079 -2.578 1.00 0.00 H ATOM 46 HA THR A 4 11.119 4.827 -4.047 1.00 0.00 H ATOM 47 HB THR A 4 12.548 2.779 -5.576 1.00 0.00 H ATOM 48 HG1 THR A 4 14.136 2.991 -4.003 1.00 0.00 H ATOM 49 HG21 THR A 4 11.744 4.546 -6.843 1.00 0.00 H ATOM 50 HG22 THR A 4 13.436 4.993 -6.624 1.00 0.00 H ATOM 51 HG23 THR A 4 12.188 5.752 -5.634 1.00 0.00 H ATOM 52 N ILE A 5 9.271 3.259 -4.545 1.00 0.00 N ATOM 53 CA ILE A 5 8.121 2.373 -4.668 1.00 0.00 C ATOM 54 C ILE A 5 7.885 1.942 -6.114 1.00 0.00 C ATOM 55 O ILE A 5 8.042 2.732 -7.045 1.00 0.00 O ATOM 56 CB ILE A 5 6.838 3.042 -4.132 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.099 3.683 -2.767 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.709 2.025 -4.039 1.00 0.00 C ATOM 59 CD1 ILE A 5 5.869 4.297 -2.138 1.00 0.00 C ATOM 60 H ILE A 5 9.148 4.225 -4.686 1.00 0.00 H ATOM 61 HA ILE A 5 8.315 1.494 -4.073 1.00 0.00 H ATOM 62 HB ILE A 5 6.540 3.812 -4.832 1.00 0.00 H ATOM 63 HG12 ILE A 5 7.477 2.932 -2.091 1.00 0.00 H ATOM 64 HG13 ILE A 5 7.837 4.463 -2.881 1.00 0.00 H ATOM 65 HG21 ILE A 5 4.993 2.348 -3.297 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.221 1.941 -4.998 1.00 0.00 H ATOM 67 HG23 ILE A 5 6.113 1.063 -3.755 1.00 0.00 H ATOM 68 HD11 ILE A 5 6.144 4.796 -1.220 1.00 0.00 H ATOM 69 HD12 ILE A 5 5.434 5.011 -2.822 1.00 0.00 H ATOM 70 HD13 ILE A 5 5.149 3.519 -1.922 1.00 0.00 H ATOM 71 N GLY A 6 7.519 0.679 -6.281 1.00 0.00 N ATOM 72 CA GLY A 6 7.153 0.158 -7.581 1.00 0.00 C ATOM 73 C GLY A 6 6.221 -1.030 -7.439 1.00 0.00 C ATOM 74 O GLY A 6 6.268 -1.721 -6.425 1.00 0.00 O ATOM 75 H GLY A 6 7.494 0.082 -5.502 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.657 0.934 -8.145 1.00 0.00 H ATOM 77 HA3 GLY A 6 8.043 -0.152 -8.104 1.00 0.00 H ATOM 78 N PRO A 7 5.347 -1.289 -8.421 1.00 0.00 N ATOM 79 CA PRO A 7 4.404 -2.417 -8.373 1.00 0.00 C ATOM 80 C PRO A 7 5.088 -3.770 -8.584 1.00 0.00 C ATOM 81 O PRO A 7 4.613 -4.608 -9.350 1.00 0.00 O ATOM 82 CB PRO A 7 3.439 -2.118 -9.522 1.00 0.00 C ATOM 83 CG PRO A 7 4.242 -1.314 -10.484 1.00 0.00 C ATOM 84 CD PRO A 7 5.186 -0.492 -9.650 1.00 0.00 C ATOM 85 HA PRO A 7 3.862 -2.434 -7.439 1.00 0.00 H ATOM 86 HB2 PRO A 7 3.102 -3.047 -9.964 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.592 -1.561 -9.150 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.795 -1.973 -11.138 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.593 -0.670 -11.059 1.00 0.00 H ATOM 90 HD2 PRO A 7 6.133 -0.372 -10.157 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.750 0.471 -9.426 1.00 0.00 H ATOM 92 N ASN A 8 6.201 -3.977 -7.900 1.00 0.00 N ATOM 93 CA ASN A 8 6.942 -5.223 -8.007 1.00 0.00 C ATOM 94 C ASN A 8 7.374 -5.711 -6.626 1.00 0.00 C ATOM 95 O ASN A 8 8.035 -6.741 -6.497 1.00 0.00 O ATOM 96 CB ASN A 8 8.166 -5.039 -8.911 1.00 0.00 C ATOM 97 CG ASN A 8 8.639 -6.342 -9.524 1.00 0.00 C ATOM 98 OD1 ASN A 8 7.839 -7.181 -9.938 1.00 0.00 O ATOM 99 ND2 ASN A 8 9.947 -6.515 -9.595 1.00 0.00 N ATOM 100 H ASN A 8 6.537 -3.267 -7.307 1.00 0.00 H ATOM 101 HA ASN A 8 6.287 -5.960 -8.448 1.00 0.00 H ATOM 102 HB2 ASN A 8 7.916 -4.355 -9.708 1.00 0.00 H ATOM 103 HB3 ASN A 8 8.976 -4.623 -8.328 1.00 0.00 H ATOM 104 HD21 ASN A 8 10.529 -5.796 -9.252 1.00 0.00 H ATOM 105 HD22 ASN A 8 10.285 -7.349 -9.978 1.00 0.00 H ATOM 106 N THR A 9 7.010 -4.958 -5.595 1.00 0.00 N ATOM 107 CA THR A 9 7.306 -5.350 -4.227 1.00 0.00 C ATOM 108 C THR A 9 6.421 -6.518 -3.810 1.00 0.00 C ATOM 109 O THR A 9 6.906 -7.566 -3.383 1.00 0.00 O ATOM 110 CB THR A 9 7.090 -4.164 -3.268 1.00 0.00 C ATOM 111 OG1 THR A 9 7.018 -2.945 -4.021 1.00 0.00 O ATOM 112 CG2 THR A 9 8.219 -4.073 -2.252 1.00 0.00 C ATOM 113 H THR A 9 6.536 -4.114 -5.753 1.00 0.00 H ATOM 114 HA THR A 9 8.341 -5.653 -4.174 1.00 0.00 H ATOM 115 HB THR A 9 6.158 -4.309 -2.740 1.00 0.00 H ATOM 116 HG1 THR A 9 7.782 -2.884 -4.617 1.00 0.00 H ATOM 117 HG21 THR A 9 9.099 -4.562 -2.647 1.00 0.00 H ATOM 118 HG22 THR A 9 7.919 -4.557 -1.335 1.00 0.00 H ATOM 119 HG23 THR A 9 8.443 -3.035 -2.056 1.00 0.00 H ATOM 120 N CYS A 10 5.121 -6.335 -3.962 1.00 0.00 N ATOM 121 CA CYS A 10 4.156 -7.377 -3.661 1.00 0.00 C ATOM 122 C CYS A 10 3.363 -7.706 -4.917 1.00 0.00 C ATOM 123 O CYS A 10 3.007 -6.806 -5.680 1.00 0.00 O ATOM 124 CB CYS A 10 3.225 -6.924 -2.537 1.00 0.00 C ATOM 125 SG CYS A 10 3.830 -5.471 -1.619 1.00 0.00 S ATOM 126 H CYS A 10 4.798 -5.473 -4.295 1.00 0.00 H ATOM 127 HA CYS A 10 4.698 -8.255 -3.345 1.00 0.00 H ATOM 128 HB2 CYS A 10 2.263 -6.670 -2.959 1.00 0.00 H ATOM 129 HB3 CYS A 10 3.101 -7.733 -1.829 1.00 0.00 H ATOM 130 N SER A 11 3.097 -8.988 -5.138 1.00 0.00 N ATOM 131 CA SER A 11 2.474 -9.440 -6.376 1.00 0.00 C ATOM 132 C SER A 11 1.887 -10.834 -6.201 1.00 0.00 C ATOM 133 O SER A 11 1.511 -11.486 -7.174 1.00 0.00 O ATOM 134 CB SER A 11 3.495 -9.451 -7.521 1.00 0.00 C ATOM 135 OG SER A 11 3.977 -8.147 -7.799 1.00 0.00 O ATOM 136 H SER A 11 3.313 -9.650 -4.446 1.00 0.00 H ATOM 137 HA SER A 11 1.680 -8.751 -6.619 1.00 0.00 H ATOM 138 HB2 SER A 11 4.330 -10.078 -7.252 1.00 0.00 H ATOM 139 HB3 SER A 11 3.024 -9.843 -8.410 1.00 0.00 H ATOM 140 HG SER A 11 3.553 -7.514 -7.201 1.00 0.00 H ATOM 141 N ILE A 12 1.795 -11.281 -4.953 1.00 0.00 N ATOM 142 CA ILE A 12 1.246 -12.597 -4.661 1.00 0.00 C ATOM 143 C ILE A 12 -0.268 -12.542 -4.736 1.00 0.00 C ATOM 144 O ILE A 12 -0.863 -12.841 -5.767 1.00 0.00 O ATOM 145 CB ILE A 12 1.654 -13.098 -3.258 1.00 0.00 C ATOM 146 CG1 ILE A 12 2.852 -12.311 -2.717 1.00 0.00 C ATOM 147 CG2 ILE A 12 1.969 -14.581 -3.308 1.00 0.00 C ATOM 148 CD1 ILE A 12 2.608 -11.696 -1.357 1.00 0.00 C ATOM 149 H ILE A 12 2.093 -10.713 -4.217 1.00 0.00 H ATOM 150 HA ILE A 12 1.615 -13.292 -5.400 1.00 0.00 H ATOM 151 HB ILE A 12 0.813 -12.959 -2.595 1.00 0.00 H ATOM 152 HG12 ILE A 12 3.703 -12.971 -2.634 1.00 0.00 H ATOM 153 HG13 ILE A 12 3.088 -11.511 -3.403 1.00 0.00 H ATOM 154 HG21 ILE A 12 2.723 -14.762 -4.059 1.00 0.00 H ATOM 155 HG22 ILE A 12 2.335 -14.903 -2.344 1.00 0.00 H ATOM 156 HG23 ILE A 12 1.073 -15.130 -3.555 1.00 0.00 H ATOM 157 HD11 ILE A 12 2.433 -10.636 -1.468 1.00 0.00 H ATOM 158 HD12 ILE A 12 1.743 -12.158 -0.902 1.00 0.00 H ATOM 159 HD13 ILE A 12 3.473 -11.854 -0.729 1.00 0.00 H ATOM 160 N ASP A 13 -0.885 -12.135 -3.641 1.00 0.00 N ATOM 161 CA ASP A 13 -2.316 -11.900 -3.623 1.00 0.00 C ATOM 162 C ASP A 13 -2.597 -10.503 -4.157 1.00 0.00 C ATOM 163 O ASP A 13 -1.802 -9.962 -4.931 1.00 0.00 O ATOM 164 CB ASP A 13 -2.854 -12.044 -2.200 1.00 0.00 C ATOM 165 CG ASP A 13 -4.313 -12.462 -2.169 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.582 -13.681 -2.185 1.00 0.00 O ATOM 167 OD2 ASP A 13 -5.191 -11.573 -2.139 1.00 0.00 O ATOM 168 H ASP A 13 -0.366 -11.992 -2.824 1.00 0.00 H ATOM 169 HA ASP A 13 -2.782 -12.628 -4.264 1.00 0.00 H ATOM 170 HB2 ASP A 13 -2.271 -12.786 -1.679 1.00 0.00 H ATOM 171 HB3 ASP A 13 -2.755 -11.094 -1.690 1.00 0.00 H ATOM 172 N ASP A 14 -3.696 -9.902 -3.731 1.00 0.00 N ATOM 173 CA ASP A 14 -3.989 -8.525 -4.099 1.00 0.00 C ATOM 174 C ASP A 14 -3.278 -7.580 -3.141 1.00 0.00 C ATOM 175 O ASP A 14 -3.869 -6.657 -2.577 1.00 0.00 O ATOM 176 CB ASP A 14 -5.499 -8.260 -4.098 1.00 0.00 C ATOM 177 CG ASP A 14 -5.853 -6.930 -4.739 1.00 0.00 C ATOM 178 OD1 ASP A 14 -5.515 -6.722 -5.923 1.00 0.00 O ATOM 179 OD2 ASP A 14 -6.470 -6.085 -4.058 1.00 0.00 O ATOM 180 H ASP A 14 -4.324 -10.393 -3.151 1.00 0.00 H ATOM 181 HA ASP A 14 -3.599 -8.363 -5.093 1.00 0.00 H ATOM 182 HB2 ASP A 14 -5.997 -9.047 -4.645 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.858 -8.255 -3.078 1.00 0.00 H ATOM 184 N TYR A 15 -2.001 -7.851 -2.933 1.00 0.00 N ATOM 185 CA TYR A 15 -1.168 -7.013 -2.099 1.00 0.00 C ATOM 186 C TYR A 15 -0.410 -6.035 -2.972 1.00 0.00 C ATOM 187 O TYR A 15 0.479 -6.425 -3.726 1.00 0.00 O ATOM 188 CB TYR A 15 -0.176 -7.852 -1.298 1.00 0.00 C ATOM 189 CG TYR A 15 -0.784 -8.594 -0.133 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.528 -7.929 0.834 1.00 0.00 C ATOM 191 CD2 TYR A 15 -0.610 -9.963 -0.003 1.00 0.00 C ATOM 192 CE1 TYR A 15 -2.074 -8.611 1.904 1.00 0.00 C ATOM 193 CE2 TYR A 15 -1.150 -10.651 1.061 1.00 0.00 C ATOM 194 CZ TYR A 15 -1.887 -9.973 2.009 1.00 0.00 C ATOM 195 OH TYR A 15 -2.428 -10.660 3.072 1.00 0.00 O ATOM 196 H TYR A 15 -1.604 -8.640 -3.369 1.00 0.00 H ATOM 197 HA TYR A 15 -1.805 -6.467 -1.422 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.273 -8.580 -1.954 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.594 -7.204 -0.912 1.00 0.00 H ATOM 200 HD1 TYR A 15 -1.672 -6.861 0.746 1.00 0.00 H ATOM 201 HD2 TYR A 15 -0.033 -10.492 -0.749 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.646 -8.078 2.648 1.00 0.00 H ATOM 203 HE2 TYR A 15 -1.000 -11.716 1.144 1.00 0.00 H ATOM 204 HH TYR A 15 -2.932 -10.046 3.633 1.00 0.00 H ATOM 205 N LYS A 16 -0.776 -4.776 -2.880 1.00 0.00 N ATOM 206 CA LYS A 16 -0.113 -3.733 -3.640 1.00 0.00 C ATOM 207 C LYS A 16 0.738 -2.893 -2.701 1.00 0.00 C ATOM 208 O LYS A 16 0.492 -2.884 -1.493 1.00 0.00 O ATOM 209 CB LYS A 16 -1.151 -2.868 -4.362 1.00 0.00 C ATOM 210 CG LYS A 16 -2.244 -3.681 -5.039 1.00 0.00 C ATOM 211 CD LYS A 16 -3.272 -2.792 -5.717 1.00 0.00 C ATOM 212 CE LYS A 16 -4.330 -2.323 -4.733 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.543 -3.186 -4.755 1.00 0.00 N ATOM 214 H LYS A 16 -1.508 -4.535 -2.276 1.00 0.00 H ATOM 215 HA LYS A 16 0.528 -4.205 -4.369 1.00 0.00 H ATOM 216 HB2 LYS A 16 -1.614 -2.205 -3.646 1.00 0.00 H ATOM 217 HB3 LYS A 16 -0.649 -2.278 -5.116 1.00 0.00 H ATOM 218 HG2 LYS A 16 -1.792 -4.320 -5.782 1.00 0.00 H ATOM 219 HG3 LYS A 16 -2.740 -4.286 -4.294 1.00 0.00 H ATOM 220 HD2 LYS A 16 -2.772 -1.929 -6.131 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.751 -3.347 -6.509 1.00 0.00 H ATOM 222 HE2 LYS A 16 -3.910 -2.341 -3.739 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.614 -1.312 -4.986 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -6.175 -2.898 -5.536 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.062 -3.091 -3.852 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.280 -4.184 -4.889 1.00 0.00 H ATOM 227 N PRO A 17 1.766 -2.207 -3.225 1.00 0.00 N ATOM 228 CA PRO A 17 2.624 -1.344 -2.411 1.00 0.00 C ATOM 229 C PRO A 17 1.841 -0.187 -1.799 1.00 0.00 C ATOM 230 O PRO A 17 1.283 0.648 -2.510 1.00 0.00 O ATOM 231 CB PRO A 17 3.670 -0.826 -3.402 1.00 0.00 C ATOM 232 CG PRO A 17 3.036 -0.989 -4.741 1.00 0.00 C ATOM 233 CD PRO A 17 2.184 -2.221 -4.637 1.00 0.00 C ATOM 234 HA PRO A 17 3.109 -1.902 -1.624 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.888 0.211 -3.190 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.571 -1.413 -3.318 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.424 -0.126 -4.963 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.796 -1.117 -5.496 1.00 0.00 H ATOM 239 HD2 PRO A 17 1.330 -2.148 -5.296 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.762 -3.104 -4.862 1.00 0.00 H ATOM 241 N TYR A 18 1.791 -0.158 -0.483 1.00 0.00 N ATOM 242 CA TYR A 18 1.044 0.854 0.231 1.00 0.00 C ATOM 243 C TYR A 18 1.954 1.624 1.174 1.00 0.00 C ATOM 244 O TYR A 18 2.602 1.041 2.041 1.00 0.00 O ATOM 245 CB TYR A 18 -0.101 0.202 1.007 1.00 0.00 C ATOM 246 CG TYR A 18 -1.371 0.075 0.195 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.209 1.163 0.005 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.724 -1.133 -0.390 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.360 1.056 -0.748 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.870 -1.250 -1.152 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.691 -0.152 -1.323 1.00 0.00 C ATOM 252 OH TYR A 18 -4.833 -0.253 -2.089 1.00 0.00 O ATOM 253 H TYR A 18 2.271 -0.852 0.033 1.00 0.00 H ATOM 254 HA TYR A 18 0.633 1.538 -0.495 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.200 -0.791 1.312 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.318 0.794 1.884 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.949 2.109 0.456 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.082 -1.992 -0.250 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.997 1.916 -0.879 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.125 -2.199 -1.597 1.00 0.00 H ATOM 261 HH TYR A 18 -5.244 -1.122 -1.953 1.00 0.00 H ATOM 262 N CYS A 19 2.006 2.932 0.992 1.00 0.00 N ATOM 263 CA CYS A 19 2.813 3.794 1.842 1.00 0.00 C ATOM 264 C CYS A 19 1.999 4.232 3.050 1.00 0.00 C ATOM 265 O CYS A 19 1.159 5.129 2.958 1.00 0.00 O ATOM 266 CB CYS A 19 3.310 5.018 1.066 1.00 0.00 C ATOM 267 SG CYS A 19 4.789 5.805 1.789 1.00 0.00 S ATOM 268 H CYS A 19 1.463 3.335 0.276 1.00 0.00 H ATOM 269 HA CYS A 19 3.665 3.221 2.183 1.00 0.00 H ATOM 270 HB2 CYS A 19 3.559 4.722 0.058 1.00 0.00 H ATOM 271 HB3 CYS A 19 2.524 5.760 1.035 1.00 0.00 H ATOM 272 N CYS A 20 2.241 3.581 4.173 1.00 0.00 N ATOM 273 CA CYS A 20 1.493 3.838 5.386 1.00 0.00 C ATOM 274 C CYS A 20 2.295 4.701 6.344 1.00 0.00 C ATOM 275 O CYS A 20 3.488 4.482 6.543 1.00 0.00 O ATOM 276 CB CYS A 20 1.113 2.519 6.051 1.00 0.00 C ATOM 277 SG CYS A 20 -0.556 2.526 6.763 1.00 0.00 S ATOM 278 H CYS A 20 2.955 2.905 4.190 1.00 0.00 H ATOM 279 HA CYS A 20 0.589 4.365 5.114 1.00 0.00 H ATOM 280 HB2 CYS A 20 1.154 1.729 5.317 1.00 0.00 H ATOM 281 HB3 CYS A 20 1.812 2.305 6.846 1.00 0.00 H ATOM 282 N GLN A 21 1.636 5.692 6.925 1.00 0.00 N ATOM 283 CA GLN A 21 2.294 6.619 7.831 1.00 0.00 C ATOM 284 C GLN A 21 1.832 6.379 9.262 1.00 0.00 C ATOM 285 O GLN A 21 1.327 5.301 9.584 1.00 0.00 O ATOM 286 CB GLN A 21 2.009 8.065 7.415 1.00 0.00 C ATOM 287 CG GLN A 21 1.914 8.265 5.910 1.00 0.00 C ATOM 288 CD GLN A 21 0.808 9.224 5.522 1.00 0.00 C ATOM 289 OE1 GLN A 21 0.979 10.443 5.577 1.00 0.00 O ATOM 290 NE2 GLN A 21 -0.334 8.687 5.120 1.00 0.00 N ATOM 291 H GLN A 21 0.676 5.797 6.751 1.00 0.00 H ATOM 292 HA GLN A 21 3.358 6.439 7.773 1.00 0.00 H ATOM 293 HB2 GLN A 21 1.073 8.375 7.855 1.00 0.00 H ATOM 294 HB3 GLN A 21 2.800 8.696 7.791 1.00 0.00 H ATOM 295 HG2 GLN A 21 2.854 8.659 5.551 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.726 7.309 5.444 1.00 0.00 H ATOM 297 HE21 GLN A 21 -0.407 7.706 5.092 1.00 0.00 H ATOM 298 HE22 GLN A 21 -1.065 9.290 4.868 1.00 0.00 H ATOM 299 N SER A 22 2.002 7.380 10.114 1.00 0.00 N ATOM 300 CA SER A 22 1.615 7.277 11.512 1.00 0.00 C ATOM 301 C SER A 22 0.106 7.084 11.653 1.00 0.00 C ATOM 302 O SER A 22 -0.682 7.609 10.861 1.00 0.00 O ATOM 303 CB SER A 22 2.058 8.535 12.254 1.00 0.00 C ATOM 304 OG SER A 22 2.805 9.389 11.399 1.00 0.00 O ATOM 305 H SER A 22 2.405 8.216 9.797 1.00 0.00 H ATOM 306 HA SER A 22 2.119 6.423 11.937 1.00 0.00 H ATOM 307 HB2 SER A 22 1.187 9.068 12.606 1.00 0.00 H ATOM 308 HB3 SER A 22 2.676 8.256 13.095 1.00 0.00 H ATOM 309 HG SER A 22 2.230 10.093 11.067 1.00 0.00 H ATOM 310 N MET A 23 -0.289 6.318 12.660 1.00 0.00 N ATOM 311 CA MET A 23 -1.696 6.074 12.937 1.00 0.00 C ATOM 312 C MET A 23 -2.298 7.261 13.680 1.00 0.00 C ATOM 313 O MET A 23 -1.593 7.982 14.393 1.00 0.00 O ATOM 314 CB MET A 23 -1.873 4.788 13.755 1.00 0.00 C ATOM 315 CG MET A 23 -1.039 4.741 15.029 1.00 0.00 C ATOM 316 SD MET A 23 0.688 4.318 14.713 1.00 0.00 S ATOM 317 CE MET A 23 1.318 4.188 16.383 1.00 0.00 C ATOM 318 H MET A 23 0.388 5.900 13.236 1.00 0.00 H ATOM 319 HA MET A 23 -2.205 5.963 11.991 1.00 0.00 H ATOM 320 HB2 MET A 23 -2.913 4.691 14.030 1.00 0.00 H ATOM 321 HB3 MET A 23 -1.594 3.944 13.140 1.00 0.00 H ATOM 322 HG2 MET A 23 -1.077 5.709 15.504 1.00 0.00 H ATOM 323 HG3 MET A 23 -1.462 3.999 15.690 1.00 0.00 H ATOM 324 HE1 MET A 23 1.293 5.160 16.851 1.00 0.00 H ATOM 325 HE2 MET A 23 0.707 3.498 16.948 1.00 0.00 H ATOM 326 HE3 MET A 23 2.337 3.829 16.357 1.00 0.00 H ATOM 327 N SER A 24 -3.597 7.460 13.504 1.00 0.00 N ATOM 328 CA SER A 24 -4.302 8.575 14.121 1.00 0.00 C ATOM 329 C SER A 24 -4.342 8.417 15.636 1.00 0.00 C ATOM 330 O SER A 24 -4.367 9.398 16.379 1.00 0.00 O ATOM 331 CB SER A 24 -5.718 8.642 13.558 1.00 0.00 C ATOM 332 OG SER A 24 -6.009 7.475 12.800 1.00 0.00 O ATOM 333 H SER A 24 -4.105 6.841 12.936 1.00 0.00 H ATOM 334 HA SER A 24 -3.777 9.483 13.873 1.00 0.00 H ATOM 335 HB2 SER A 24 -6.427 8.716 14.370 1.00 0.00 H ATOM 336 HB3 SER A 24 -5.811 9.507 12.917 1.00 0.00 H ATOM 337 HG SER A 24 -6.963 7.433 12.627 1.00 0.00 H ATOM 338 N GLY A 25 -4.345 7.170 16.073 1.00 0.00 N ATOM 339 CA GLY A 25 -4.381 6.862 17.483 1.00 0.00 C ATOM 340 C GLY A 25 -4.707 5.405 17.695 1.00 0.00 C ATOM 341 O GLY A 25 -3.946 4.671 18.323 1.00 0.00 O ATOM 342 H GLY A 25 -4.327 6.440 15.420 1.00 0.00 H ATOM 343 HA2 GLY A 25 -3.416 7.082 17.918 1.00 0.00 H ATOM 344 HA3 GLY A 25 -5.137 7.465 17.961 1.00 0.00 H ATOM 345 N SER A 26 -5.831 4.984 17.135 1.00 0.00 N ATOM 346 CA SER A 26 -6.230 3.586 17.161 1.00 0.00 C ATOM 347 C SER A 26 -5.401 2.775 16.163 1.00 0.00 C ATOM 348 O SER A 26 -4.540 3.324 15.469 1.00 0.00 O ATOM 349 CB SER A 26 -7.718 3.475 16.836 1.00 0.00 C ATOM 350 OG SER A 26 -8.362 4.729 17.010 1.00 0.00 O ATOM 351 H SER A 26 -6.417 5.638 16.692 1.00 0.00 H ATOM 352 HA SER A 26 -6.056 3.203 18.156 1.00 0.00 H ATOM 353 HB2 SER A 26 -7.839 3.160 15.809 1.00 0.00 H ATOM 354 HB3 SER A 26 -8.178 2.751 17.493 1.00 0.00 H ATOM 355 HG SER A 26 -8.745 5.014 16.165 1.00 0.00 H ATOM 356 N ALA A 27 -5.677 1.476 16.078 1.00 0.00 N ATOM 357 CA ALA A 27 -4.925 0.584 15.198 1.00 0.00 C ATOM 358 C ALA A 27 -5.399 0.699 13.747 1.00 0.00 C ATOM 359 O ALA A 27 -5.740 -0.297 13.109 1.00 0.00 O ATOM 360 CB ALA A 27 -5.042 -0.852 15.692 1.00 0.00 C ATOM 361 H ALA A 27 -6.399 1.105 16.627 1.00 0.00 H ATOM 362 HA ALA A 27 -3.885 0.869 15.248 1.00 0.00 H ATOM 363 HB1 ALA A 27 -5.952 -0.963 16.264 1.00 0.00 H ATOM 364 HB2 ALA A 27 -5.064 -1.523 14.847 1.00 0.00 H ATOM 365 HB3 ALA A 27 -4.193 -1.088 16.319 1.00 0.00 H ATOM 366 N SER A 28 -5.420 1.921 13.238 1.00 0.00 N ATOM 367 CA SER A 28 -5.797 2.182 11.858 1.00 0.00 C ATOM 368 C SER A 28 -4.872 3.238 11.270 1.00 0.00 C ATOM 369 O SER A 28 -4.650 4.291 11.875 1.00 0.00 O ATOM 370 CB SER A 28 -7.255 2.639 11.779 1.00 0.00 C ATOM 371 OG SER A 28 -8.059 1.927 12.707 1.00 0.00 O ATOM 372 H SER A 28 -5.166 2.679 13.811 1.00 0.00 H ATOM 373 HA SER A 28 -5.679 1.264 11.301 1.00 0.00 H ATOM 374 HB2 SER A 28 -7.312 3.695 12.000 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.633 2.460 10.781 1.00 0.00 H ATOM 376 HG SER A 28 -8.008 0.980 12.512 1.00 0.00 H ATOM 377 N LEU A 29 -4.324 2.951 10.104 1.00 0.00 N ATOM 378 CA LEU A 29 -3.335 3.824 9.496 1.00 0.00 C ATOM 379 C LEU A 29 -3.730 4.173 8.065 1.00 0.00 C ATOM 380 O LEU A 29 -4.595 3.526 7.473 1.00 0.00 O ATOM 381 CB LEU A 29 -1.954 3.161 9.527 1.00 0.00 C ATOM 382 CG LEU A 29 -1.896 1.798 10.224 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.902 0.668 9.203 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.667 1.707 11.116 1.00 0.00 C ATOM 385 H LEU A 29 -4.599 2.133 9.628 1.00 0.00 H ATOM 386 HA LEU A 29 -3.301 4.734 10.072 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.618 3.033 8.508 1.00 0.00 H ATOM 388 HB3 LEU A 29 -1.271 3.828 10.031 1.00 0.00 H ATOM 389 HG LEU A 29 -2.771 1.684 10.848 1.00 0.00 H ATOM 390 HD11 LEU A 29 -1.874 1.083 8.203 1.00 0.00 H ATOM 391 HD12 LEU A 29 -1.038 0.039 9.355 1.00 0.00 H ATOM 392 HD13 LEU A 29 -2.801 0.079 9.319 1.00 0.00 H ATOM 393 HD21 LEU A 29 0.161 1.305 10.549 1.00 0.00 H ATOM 394 HD22 LEU A 29 -0.411 2.692 11.479 1.00 0.00 H ATOM 395 HD23 LEU A 29 -0.878 1.059 11.953 1.00 0.00 H ATOM 396 N GLY A 30 -3.103 5.203 7.518 1.00 0.00 N ATOM 397 CA GLY A 30 -3.441 5.655 6.185 1.00 0.00 C ATOM 398 C GLY A 30 -2.400 5.273 5.156 1.00 0.00 C ATOM 399 O GLY A 30 -1.584 6.102 4.746 1.00 0.00 O ATOM 400 H GLY A 30 -2.396 5.664 8.025 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.386 5.218 5.901 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.540 6.730 6.196 1.00 0.00 H ATOM 403 N CYS A 31 -2.412 4.014 4.756 1.00 0.00 N ATOM 404 CA CYS A 31 -1.525 3.535 3.716 1.00 0.00 C ATOM 405 C CYS A 31 -2.090 3.875 2.345 1.00 0.00 C ATOM 406 O CYS A 31 -3.086 3.302 1.918 1.00 0.00 O ATOM 407 CB CYS A 31 -1.315 2.023 3.850 1.00 0.00 C ATOM 408 SG CYS A 31 -1.648 1.356 5.514 1.00 0.00 S ATOM 409 H CYS A 31 -3.027 3.381 5.181 1.00 0.00 H ATOM 410 HA CYS A 31 -0.576 4.033 3.831 1.00 0.00 H ATOM 411 HB2 CYS A 31 -1.973 1.515 3.163 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.291 1.788 3.600 1.00 0.00 H ATOM 413 N VAL A 32 -1.465 4.826 1.668 1.00 0.00 N ATOM 414 CA VAL A 32 -1.893 5.212 0.332 1.00 0.00 C ATOM 415 C VAL A 32 -1.142 4.397 -0.714 1.00 0.00 C ATOM 416 O VAL A 32 -0.105 3.805 -0.412 1.00 0.00 O ATOM 417 CB VAL A 32 -1.675 6.719 0.070 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.657 7.550 0.883 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.242 7.122 0.388 1.00 0.00 C ATOM 420 H VAL A 32 -0.690 5.274 2.074 1.00 0.00 H ATOM 421 HA VAL A 32 -2.950 5.000 0.246 1.00 0.00 H ATOM 422 HB VAL A 32 -1.857 6.912 -0.977 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.944 8.426 0.318 1.00 0.00 H ATOM 424 HG12 VAL A 32 -3.534 6.960 1.103 1.00 0.00 H ATOM 425 HG13 VAL A 32 -2.188 7.857 1.809 1.00 0.00 H ATOM 426 HG21 VAL A 32 -0.222 8.153 0.715 1.00 0.00 H ATOM 427 HG22 VAL A 32 0.142 6.489 1.173 1.00 0.00 H ATOM 428 HG23 VAL A 32 0.368 7.011 -0.496 1.00 0.00 H ATOM 429 N VAL A 33 -1.673 4.355 -1.928 1.00 0.00 N ATOM 430 CA VAL A 33 -1.055 3.591 -3.002 1.00 0.00 C ATOM 431 C VAL A 33 0.336 4.130 -3.305 1.00 0.00 C ATOM 432 O VAL A 33 0.526 5.340 -3.450 1.00 0.00 O ATOM 433 CB VAL A 33 -1.906 3.614 -4.290 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.270 2.753 -5.374 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.322 3.146 -3.997 1.00 0.00 C ATOM 436 H VAL A 33 -2.489 4.864 -2.112 1.00 0.00 H ATOM 437 HA VAL A 33 -0.965 2.566 -2.672 1.00 0.00 H ATOM 438 HB VAL A 33 -1.953 4.632 -4.650 1.00 0.00 H ATOM 439 HG11 VAL A 33 -1.386 3.235 -6.334 1.00 0.00 H ATOM 440 HG12 VAL A 33 -0.218 2.626 -5.162 1.00 0.00 H ATOM 441 HG13 VAL A 33 -1.749 1.787 -5.395 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.761 3.780 -3.241 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.915 3.199 -4.899 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.298 2.126 -3.641 1.00 0.00 H ATOM 445 N GLY A 34 1.302 3.225 -3.362 1.00 0.00 N ATOM 446 CA GLY A 34 2.668 3.605 -3.632 1.00 0.00 C ATOM 447 C GLY A 34 2.832 4.268 -4.982 1.00 0.00 C ATOM 448 O GLY A 34 2.305 3.787 -5.988 1.00 0.00 O ATOM 449 H GLY A 34 1.081 2.279 -3.213 1.00 0.00 H ATOM 450 HA2 GLY A 34 2.997 4.286 -2.866 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.288 2.720 -3.603 1.00 0.00 H ATOM 452 N VAL A 35 3.568 5.369 -5.003 1.00 0.00 N ATOM 453 CA VAL A 35 3.814 6.095 -6.236 1.00 0.00 C ATOM 454 C VAL A 35 4.900 5.398 -7.038 1.00 0.00 C ATOM 455 O VAL A 35 6.045 5.286 -6.595 1.00 0.00 O ATOM 456 CB VAL A 35 4.228 7.562 -5.985 1.00 0.00 C ATOM 457 CG1 VAL A 35 3.248 8.508 -6.656 1.00 0.00 C ATOM 458 CG2 VAL A 35 4.326 7.867 -4.497 1.00 0.00 C ATOM 459 H VAL A 35 3.959 5.698 -4.171 1.00 0.00 H ATOM 460 HA VAL A 35 2.899 6.092 -6.812 1.00 0.00 H ATOM 461 HB VAL A 35 5.202 7.716 -6.427 1.00 0.00 H ATOM 462 HG11 VAL A 35 3.784 9.181 -7.307 1.00 0.00 H ATOM 463 HG12 VAL A 35 2.535 7.938 -7.234 1.00 0.00 H ATOM 464 HG13 VAL A 35 2.726 9.078 -5.900 1.00 0.00 H ATOM 465 HG21 VAL A 35 3.771 8.768 -4.281 1.00 0.00 H ATOM 466 HG22 VAL A 35 3.912 7.045 -3.933 1.00 0.00 H ATOM 467 HG23 VAL A 35 5.360 8.010 -4.226 1.00 0.00 H ATOM 468 N ILE A 36 4.527 4.922 -8.214 1.00 0.00 N ATOM 469 CA ILE A 36 5.421 4.138 -9.052 1.00 0.00 C ATOM 470 C ILE A 36 6.573 4.993 -9.564 1.00 0.00 C ATOM 471 O ILE A 36 6.363 6.007 -10.232 1.00 0.00 O ATOM 472 CB ILE A 36 4.660 3.515 -10.245 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.518 2.632 -9.731 1.00 0.00 C ATOM 474 CG2 ILE A 36 5.599 2.710 -11.137 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.402 2.434 -10.733 1.00 0.00 C ATOM 476 H ILE A 36 3.620 5.119 -8.540 1.00 0.00 H ATOM 477 HA ILE A 36 5.822 3.336 -8.448 1.00 0.00 H ATOM 478 HB ILE A 36 4.245 4.317 -10.836 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.910 1.658 -9.478 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.094 3.085 -8.845 1.00 0.00 H ATOM 481 HG21 ILE A 36 5.418 2.962 -12.171 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.623 2.941 -10.885 1.00 0.00 H ATOM 483 HG23 ILE A 36 5.422 1.655 -10.988 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.795 1.959 -11.619 1.00 0.00 H ATOM 485 HD12 ILE A 36 1.635 1.810 -10.299 1.00 0.00 H ATOM 486 HD13 ILE A 36 1.981 3.393 -10.996 1.00 0.00 H ATOM 487 N GLY A 37 7.787 4.590 -9.219 1.00 0.00 N ATOM 488 CA GLY A 37 8.967 5.312 -9.649 1.00 0.00 C ATOM 489 C GLY A 37 9.243 6.521 -8.784 1.00 0.00 C ATOM 490 O GLY A 37 9.994 7.410 -9.174 1.00 0.00 O ATOM 491 H GLY A 37 7.884 3.785 -8.661 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.818 4.648 -9.603 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.828 5.635 -10.669 1.00 0.00 H ATOM 494 N SER A 38 8.635 6.555 -7.608 1.00 0.00 N ATOM 495 CA SER A 38 8.818 7.668 -6.690 1.00 0.00 C ATOM 496 C SER A 38 9.238 7.166 -5.310 1.00 0.00 C ATOM 497 O SER A 38 9.048 5.993 -4.983 1.00 0.00 O ATOM 498 CB SER A 38 7.524 8.474 -6.594 1.00 0.00 C ATOM 499 OG SER A 38 6.756 8.329 -7.779 1.00 0.00 O ATOM 500 H SER A 38 8.050 5.810 -7.347 1.00 0.00 H ATOM 501 HA SER A 38 9.598 8.300 -7.083 1.00 0.00 H ATOM 502 HB2 SER A 38 6.942 8.118 -5.756 1.00 0.00 H ATOM 503 HB3 SER A 38 7.759 9.518 -6.455 1.00 0.00 H ATOM 504 HG SER A 38 7.080 7.564 -8.268 1.00 0.00 H ATOM 505 N GLN A 39 9.814 8.055 -4.513 1.00 0.00 N ATOM 506 CA GLN A 39 10.270 7.704 -3.176 1.00 0.00 C ATOM 507 C GLN A 39 9.236 8.098 -2.129 1.00 0.00 C ATOM 508 O GLN A 39 8.489 9.065 -2.305 1.00 0.00 O ATOM 509 CB GLN A 39 11.605 8.385 -2.869 1.00 0.00 C ATOM 510 CG GLN A 39 12.806 7.684 -3.484 1.00 0.00 C ATOM 511 CD GLN A 39 13.929 8.645 -3.822 1.00 0.00 C ATOM 512 OE1 GLN A 39 13.687 9.798 -4.173 1.00 0.00 O ATOM 513 NE2 GLN A 39 15.163 8.181 -3.712 1.00 0.00 N ATOM 514 H GLN A 39 9.940 8.973 -4.834 1.00 0.00 H ATOM 515 HA GLN A 39 10.406 6.634 -3.144 1.00 0.00 H ATOM 516 HB2 GLN A 39 11.575 9.397 -3.244 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.742 8.413 -1.797 1.00 0.00 H ATOM 518 HG2 GLN A 39 13.176 6.951 -2.783 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.491 7.189 -4.392 1.00 0.00 H ATOM 520 HE21 GLN A 39 15.288 7.248 -3.414 1.00 0.00 H ATOM 521 HE22 GLN A 39 15.909 8.785 -3.936 1.00 0.00 H ATOM 522 N CYS A 40 9.199 7.343 -1.043 1.00 0.00 N ATOM 523 CA CYS A 40 8.281 7.611 0.053 1.00 0.00 C ATOM 524 C CYS A 40 9.056 7.836 1.347 1.00 0.00 C ATOM 525 O CYS A 40 10.195 7.377 1.482 1.00 0.00 O ATOM 526 CB CYS A 40 7.309 6.443 0.235 1.00 0.00 C ATOM 527 SG CYS A 40 5.550 6.929 0.280 1.00 0.00 S ATOM 528 H CYS A 40 9.811 6.577 -0.974 1.00 0.00 H ATOM 529 HA CYS A 40 7.725 8.505 -0.187 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.434 5.747 -0.581 1.00 0.00 H ATOM 531 HB3 CYS A 40 7.534 5.944 1.164 1.00 0.00 H ATOM 532 N GLY A 41 8.441 8.533 2.295 1.00 0.00 N ATOM 533 CA GLY A 41 9.087 8.789 3.566 1.00 0.00 C ATOM 534 C GLY A 41 8.382 8.084 4.706 1.00 0.00 C ATOM 535 O GLY A 41 8.585 8.419 5.875 1.00 0.00 O ATOM 536 H GLY A 41 7.529 8.875 2.135 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.110 8.444 3.516 1.00 0.00 H ATOM 538 HA3 GLY A 41 9.084 9.853 3.756 1.00 0.00 H ATOM 539 N ALA A 42 7.545 7.116 4.365 1.00 0.00 N ATOM 540 CA ALA A 42 6.809 6.354 5.355 1.00 0.00 C ATOM 541 C ALA A 42 7.076 4.863 5.184 1.00 0.00 C ATOM 542 O ALA A 42 8.057 4.471 4.548 1.00 0.00 O ATOM 543 CB ALA A 42 5.324 6.660 5.248 1.00 0.00 C ATOM 544 H ALA A 42 7.418 6.908 3.417 1.00 0.00 H ATOM 545 HA ALA A 42 7.149 6.661 6.334 1.00 0.00 H ATOM 546 HB1 ALA A 42 4.955 6.324 4.291 1.00 0.00 H ATOM 547 HB2 ALA A 42 4.791 6.148 6.038 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.169 7.724 5.340 1.00 0.00 H ATOM 549 N SER A 43 6.209 4.038 5.749 1.00 0.00 N ATOM 550 CA SER A 43 6.377 2.595 5.685 1.00 0.00 C ATOM 551 C SER A 43 5.689 2.017 4.454 1.00 0.00 C ATOM 552 O SER A 43 4.460 1.952 4.385 1.00 0.00 O ATOM 553 CB SER A 43 5.817 1.948 6.953 1.00 0.00 C ATOM 554 OG SER A 43 6.197 2.683 8.104 1.00 0.00 O ATOM 555 H SER A 43 5.429 4.406 6.223 1.00 0.00 H ATOM 556 HA SER A 43 7.435 2.388 5.622 1.00 0.00 H ATOM 557 HB2 SER A 43 4.738 1.921 6.897 1.00 0.00 H ATOM 558 HB3 SER A 43 6.198 0.940 7.042 1.00 0.00 H ATOM 559 HG SER A 43 7.163 2.666 8.189 1.00 0.00 H ATOM 560 N VAL A 44 6.488 1.612 3.480 1.00 0.00 N ATOM 561 CA VAL A 44 5.968 0.964 2.285 1.00 0.00 C ATOM 562 C VAL A 44 5.758 -0.523 2.549 1.00 0.00 C ATOM 563 O VAL A 44 6.718 -1.278 2.708 1.00 0.00 O ATOM 564 CB VAL A 44 6.918 1.141 1.082 1.00 0.00 C ATOM 565 CG1 VAL A 44 6.202 0.810 -0.220 1.00 0.00 C ATOM 566 CG2 VAL A 44 7.479 2.556 1.041 1.00 0.00 C ATOM 567 H VAL A 44 7.454 1.751 3.566 1.00 0.00 H ATOM 568 HA VAL A 44 5.018 1.417 2.043 1.00 0.00 H ATOM 569 HB VAL A 44 7.742 0.453 1.198 1.00 0.00 H ATOM 570 HG11 VAL A 44 5.193 0.492 -0.007 1.00 0.00 H ATOM 571 HG12 VAL A 44 6.179 1.686 -0.851 1.00 0.00 H ATOM 572 HG13 VAL A 44 6.730 0.018 -0.728 1.00 0.00 H ATOM 573 HG21 VAL A 44 8.495 2.552 1.407 1.00 0.00 H ATOM 574 HG22 VAL A 44 7.466 2.920 0.024 1.00 0.00 H ATOM 575 HG23 VAL A 44 6.873 3.202 1.660 1.00 0.00 H ATOM 576 N LYS A 45 4.501 -0.929 2.623 1.00 0.00 N ATOM 577 CA LYS A 45 4.155 -2.307 2.930 1.00 0.00 C ATOM 578 C LYS A 45 3.137 -2.845 1.937 1.00 0.00 C ATOM 579 O LYS A 45 2.713 -2.143 1.023 1.00 0.00 O ATOM 580 CB LYS A 45 3.575 -2.407 4.343 1.00 0.00 C ATOM 581 CG LYS A 45 4.458 -1.805 5.421 1.00 0.00 C ATOM 582 CD LYS A 45 4.596 -2.739 6.610 1.00 0.00 C ATOM 583 CE LYS A 45 3.774 -2.260 7.792 1.00 0.00 C ATOM 584 NZ LYS A 45 4.290 -2.790 9.083 1.00 0.00 N ATOM 585 H LYS A 45 3.777 -0.281 2.455 1.00 0.00 H ATOM 586 HA LYS A 45 5.051 -2.902 2.873 1.00 0.00 H ATOM 587 HB2 LYS A 45 2.623 -1.896 4.363 1.00 0.00 H ATOM 588 HB3 LYS A 45 3.415 -3.449 4.580 1.00 0.00 H ATOM 589 HG2 LYS A 45 5.437 -1.616 5.008 1.00 0.00 H ATOM 590 HG3 LYS A 45 4.018 -0.874 5.753 1.00 0.00 H ATOM 591 HD2 LYS A 45 4.255 -3.722 6.323 1.00 0.00 H ATOM 592 HD3 LYS A 45 5.636 -2.785 6.900 1.00 0.00 H ATOM 593 HE2 LYS A 45 3.805 -1.182 7.815 1.00 0.00 H ATOM 594 HE3 LYS A 45 2.755 -2.585 7.661 1.00 0.00 H ATOM 595 HZ1 LYS A 45 4.751 -3.717 8.935 1.00 0.00 H ATOM 596 HZ2 LYS A 45 3.507 -2.910 9.762 1.00 0.00 H ATOM 597 HZ3 LYS A 45 4.987 -2.130 9.492 1.00 0.00 H ATOM 598 N CYS A 46 2.747 -4.088 2.135 1.00 0.00 N ATOM 599 CA CYS A 46 1.714 -4.717 1.333 1.00 0.00 C ATOM 600 C CYS A 46 0.455 -4.868 2.169 1.00 0.00 C ATOM 601 O CYS A 46 0.385 -5.720 3.052 1.00 0.00 O ATOM 602 CB CYS A 46 2.183 -6.084 0.836 1.00 0.00 C ATOM 603 SG CYS A 46 3.921 -6.122 0.298 1.00 0.00 S ATOM 604 H CYS A 46 3.171 -4.609 2.857 1.00 0.00 H ATOM 605 HA CYS A 46 1.503 -4.079 0.488 1.00 0.00 H ATOM 606 HB2 CYS A 46 2.070 -6.808 1.630 1.00 0.00 H ATOM 607 HB3 CYS A 46 1.574 -6.381 -0.005 1.00 0.00 H ATOM 608 N CYS A 47 -0.533 -4.038 1.899 1.00 0.00 N ATOM 609 CA CYS A 47 -1.734 -4.005 2.717 1.00 0.00 C ATOM 610 C CYS A 47 -2.963 -4.369 1.902 1.00 0.00 C ATOM 611 O CYS A 47 -3.018 -4.114 0.697 1.00 0.00 O ATOM 612 CB CYS A 47 -1.908 -2.620 3.336 1.00 0.00 C ATOM 613 SG CYS A 47 -0.479 -2.071 4.329 1.00 0.00 S ATOM 614 H CYS A 47 -0.461 -3.438 1.126 1.00 0.00 H ATOM 615 HA CYS A 47 -1.615 -4.729 3.509 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.060 -1.896 2.546 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.774 -2.629 3.981 1.00 0.00 H ATOM 618 N LYS A 48 -3.937 -4.981 2.553 1.00 0.00 N ATOM 619 CA LYS A 48 -5.185 -5.312 1.902 1.00 0.00 C ATOM 620 C LYS A 48 -6.191 -4.183 2.086 1.00 0.00 C ATOM 621 O LYS A 48 -6.595 -3.870 3.201 1.00 0.00 O ATOM 622 CB LYS A 48 -5.749 -6.623 2.448 1.00 0.00 C ATOM 623 CG LYS A 48 -5.656 -7.787 1.469 1.00 0.00 C ATOM 624 CD LYS A 48 -5.866 -7.342 0.025 1.00 0.00 C ATOM 625 CE LYS A 48 -7.326 -7.020 -0.254 1.00 0.00 C ATOM 626 NZ LYS A 48 -7.538 -6.498 -1.634 1.00 0.00 N ATOM 627 H LYS A 48 -3.816 -5.218 3.498 1.00 0.00 H ATOM 628 HA LYS A 48 -4.987 -5.427 0.847 1.00 0.00 H ATOM 629 HB2 LYS A 48 -5.205 -6.890 3.342 1.00 0.00 H ATOM 630 HB3 LYS A 48 -6.789 -6.476 2.701 1.00 0.00 H ATOM 631 HG2 LYS A 48 -4.677 -8.236 1.553 1.00 0.00 H ATOM 632 HG3 LYS A 48 -6.409 -8.515 1.727 1.00 0.00 H ATOM 633 HD2 LYS A 48 -5.272 -6.459 -0.160 1.00 0.00 H ATOM 634 HD3 LYS A 48 -5.551 -8.135 -0.636 1.00 0.00 H ATOM 635 HE2 LYS A 48 -7.907 -7.917 -0.122 1.00 0.00 H ATOM 636 HE3 LYS A 48 -7.654 -6.274 0.456 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -8.400 -6.914 -2.052 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -6.725 -6.731 -2.244 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -7.651 -5.458 -1.616 1.00 0.00 H ATOM 640 N ASP A 49 -6.570 -3.575 0.976 1.00 0.00 N ATOM 641 CA ASP A 49 -7.548 -2.492 0.967 1.00 0.00 C ATOM 642 C ASP A 49 -8.939 -3.006 1.321 1.00 0.00 C ATOM 643 O ASP A 49 -9.717 -2.328 1.998 1.00 0.00 O ATOM 644 CB ASP A 49 -7.585 -1.839 -0.417 1.00 0.00 C ATOM 645 CG ASP A 49 -7.236 -2.816 -1.526 1.00 0.00 C ATOM 646 OD1 ASP A 49 -7.887 -3.879 -1.625 1.00 0.00 O ATOM 647 OD2 ASP A 49 -6.291 -2.541 -2.287 1.00 0.00 O ATOM 648 H ASP A 49 -6.168 -3.852 0.125 1.00 0.00 H ATOM 649 HA ASP A 49 -7.245 -1.758 1.699 1.00 0.00 H ATOM 650 HB2 ASP A 49 -8.576 -1.452 -0.599 1.00 0.00 H ATOM 651 HB3 ASP A 49 -6.874 -1.024 -0.442 1.00 0.00 H ATOM 652 N ASP A 50 -9.238 -4.212 0.861 1.00 0.00 N ATOM 653 CA ASP A 50 -10.548 -4.817 1.061 1.00 0.00 C ATOM 654 C ASP A 50 -10.721 -5.341 2.488 1.00 0.00 C ATOM 655 O ASP A 50 -10.810 -6.546 2.725 1.00 0.00 O ATOM 656 CB ASP A 50 -10.770 -5.940 0.046 1.00 0.00 C ATOM 657 CG ASP A 50 -12.156 -6.546 0.138 1.00 0.00 C ATOM 658 OD1 ASP A 50 -13.122 -5.802 0.408 1.00 0.00 O ATOM 659 OD2 ASP A 50 -12.278 -7.774 -0.054 1.00 0.00 O ATOM 660 H ASP A 50 -8.560 -4.704 0.357 1.00 0.00 H ATOM 661 HA ASP A 50 -11.287 -4.049 0.889 1.00 0.00 H ATOM 662 HB2 ASP A 50 -10.637 -5.547 -0.951 1.00 0.00 H ATOM 663 HB3 ASP A 50 -10.045 -6.721 0.220 1.00 0.00 H ATOM 664 N VAL A 51 -10.716 -4.416 3.428 1.00 0.00 N ATOM 665 CA VAL A 51 -11.113 -4.686 4.801 1.00 0.00 C ATOM 666 C VAL A 51 -12.045 -3.572 5.248 1.00 0.00 C ATOM 667 O VAL A 51 -13.081 -3.811 5.869 1.00 0.00 O ATOM 668 CB VAL A 51 -9.910 -4.783 5.766 1.00 0.00 C ATOM 669 CG1 VAL A 51 -9.337 -6.192 5.765 1.00 0.00 C ATOM 670 CG2 VAL A 51 -8.833 -3.763 5.417 1.00 0.00 C ATOM 671 H VAL A 51 -10.429 -3.509 3.190 1.00 0.00 H ATOM 672 HA VAL A 51 -11.650 -5.627 4.818 1.00 0.00 H ATOM 673 HB VAL A 51 -10.264 -4.570 6.764 1.00 0.00 H ATOM 674 HG11 VAL A 51 -9.573 -6.679 6.700 1.00 0.00 H ATOM 675 HG12 VAL A 51 -9.765 -6.754 4.948 1.00 0.00 H ATOM 676 HG13 VAL A 51 -8.264 -6.144 5.644 1.00 0.00 H ATOM 677 HG21 VAL A 51 -8.592 -3.181 6.293 1.00 0.00 H ATOM 678 HG22 VAL A 51 -7.948 -4.277 5.072 1.00 0.00 H ATOM 679 HG23 VAL A 51 -9.196 -3.110 4.637 1.00 0.00 H ATOM 680 N THR A 52 -11.658 -2.348 4.915 1.00 0.00 N ATOM 681 CA THR A 52 -12.535 -1.203 5.036 1.00 0.00 C ATOM 682 C THR A 52 -13.408 -1.103 3.793 1.00 0.00 C ATOM 683 O THR A 52 -14.572 -0.709 3.869 1.00 0.00 O ATOM 684 CB THR A 52 -11.721 0.090 5.192 1.00 0.00 C ATOM 685 OG1 THR A 52 -10.345 -0.243 5.437 1.00 0.00 O ATOM 686 CG2 THR A 52 -12.260 0.935 6.334 1.00 0.00 C ATOM 687 H THR A 52 -10.740 -2.207 4.598 1.00 0.00 H ATOM 688 HA THR A 52 -13.159 -1.334 5.907 1.00 0.00 H ATOM 689 HB THR A 52 -11.790 0.657 4.275 1.00 0.00 H ATOM 690 HG1 THR A 52 -9.829 0.572 5.550 1.00 0.00 H ATOM 691 HG21 THR A 52 -11.607 1.779 6.499 1.00 0.00 H ATOM 692 HG22 THR A 52 -12.306 0.337 7.233 1.00 0.00 H ATOM 693 HG23 THR A 52 -13.249 1.288 6.085 1.00 0.00 H ATOM 694 N ASN A 53 -12.815 -1.478 2.652 1.00 0.00 N ATOM 695 CA ASN A 53 -13.495 -1.502 1.353 1.00 0.00 C ATOM 696 C ASN A 53 -13.779 -0.090 0.843 1.00 0.00 C ATOM 697 O ASN A 53 -13.230 0.331 -0.172 1.00 0.00 O ATOM 698 CB ASN A 53 -14.788 -2.327 1.416 1.00 0.00 C ATOM 699 CG ASN A 53 -15.292 -2.716 0.039 1.00 0.00 C ATOM 700 OD1 ASN A 53 -16.082 -1.993 -0.571 1.00 0.00 O ATOM 701 ND2 ASN A 53 -14.848 -3.861 -0.463 1.00 0.00 N ATOM 702 H ASN A 53 -11.872 -1.744 2.684 1.00 0.00 H ATOM 703 HA ASN A 53 -12.822 -1.978 0.652 1.00 0.00 H ATOM 704 HB2 ASN A 53 -14.605 -3.228 1.982 1.00 0.00 H ATOM 705 HB3 ASN A 53 -15.553 -1.745 1.910 1.00 0.00 H ATOM 706 HD21 ASN A 53 -14.217 -4.402 0.076 1.00 0.00 H ATOM 707 HD22 ASN A 53 -15.156 -4.126 -1.354 1.00 0.00 H ATOM 708 N THR A 54 -14.630 0.632 1.547 1.00 0.00 N ATOM 709 CA THR A 54 -14.943 2.008 1.200 1.00 0.00 C ATOM 710 C THR A 54 -13.860 2.949 1.723 1.00 0.00 C ATOM 711 O THR A 54 -13.457 2.863 2.885 1.00 0.00 O ATOM 712 CB THR A 54 -16.305 2.416 1.783 1.00 0.00 C ATOM 713 OG1 THR A 54 -17.044 1.239 2.151 1.00 0.00 O ATOM 714 CG2 THR A 54 -17.110 3.232 0.784 1.00 0.00 C ATOM 715 H THR A 54 -15.056 0.232 2.335 1.00 0.00 H ATOM 716 HA THR A 54 -14.992 2.084 0.123 1.00 0.00 H ATOM 717 HB THR A 54 -16.136 3.017 2.665 1.00 0.00 H ATOM 718 HG1 THR A 54 -17.071 1.171 3.118 1.00 0.00 H ATOM 719 HG21 THR A 54 -17.456 2.587 -0.010 1.00 0.00 H ATOM 720 HG22 THR A 54 -16.488 4.013 0.369 1.00 0.00 H ATOM 721 HG23 THR A 54 -17.957 3.675 1.283 1.00 0.00 H ATOM 722 N GLY A 55 -13.384 3.834 0.862 1.00 0.00 N ATOM 723 CA GLY A 55 -12.327 4.746 1.245 1.00 0.00 C ATOM 724 C GLY A 55 -12.831 6.159 1.454 1.00 0.00 C ATOM 725 O GLY A 55 -14.032 6.419 1.355 1.00 0.00 O ATOM 726 H GLY A 55 -13.761 3.877 -0.047 1.00 0.00 H ATOM 727 HA2 GLY A 55 -11.879 4.394 2.163 1.00 0.00 H ATOM 728 HA3 GLY A 55 -11.577 4.755 0.470 1.00 0.00 H ATOM 729 N ASN A 56 -11.920 7.073 1.746 1.00 0.00 N ATOM 730 CA ASN A 56 -12.271 8.471 1.951 1.00 0.00 C ATOM 731 C ASN A 56 -11.131 9.356 1.470 1.00 0.00 C ATOM 732 O ASN A 56 -10.731 9.275 0.307 1.00 0.00 O ATOM 733 CB ASN A 56 -12.579 8.739 3.429 1.00 0.00 C ATOM 734 CG ASN A 56 -13.910 9.442 3.631 1.00 0.00 C ATOM 735 OD1 ASN A 56 -13.958 10.583 4.095 1.00 0.00 O ATOM 736 ND2 ASN A 56 -14.998 8.771 3.283 1.00 0.00 N ATOM 737 H ASN A 56 -10.977 6.801 1.818 1.00 0.00 H ATOM 738 HA ASN A 56 -13.152 8.683 1.362 1.00 0.00 H ATOM 739 HB2 ASN A 56 -12.607 7.797 3.961 1.00 0.00 H ATOM 740 HB3 ASN A 56 -11.798 9.357 3.846 1.00 0.00 H ATOM 741 HD21 ASN A 56 -14.888 7.868 2.911 1.00 0.00 H ATOM 742 HD22 ASN A 56 -15.870 9.199 3.419 1.00 0.00 H ATOM 743 N SER A 57 -10.587 10.176 2.358 1.00 0.00 N ATOM 744 CA SER A 57 -9.432 10.997 2.033 1.00 0.00 C ATOM 745 C SER A 57 -8.157 10.157 2.112 1.00 0.00 C ATOM 746 O SER A 57 -7.218 10.481 2.845 1.00 0.00 O ATOM 747 CB SER A 57 -9.363 12.176 3.000 1.00 0.00 C ATOM 748 OG SER A 57 -10.284 12.003 4.067 1.00 0.00 O ATOM 749 H SER A 57 -10.972 10.237 3.259 1.00 0.00 H ATOM 750 HA SER A 57 -9.554 11.366 1.025 1.00 0.00 H ATOM 751 HB2 SER A 57 -8.366 12.250 3.409 1.00 0.00 H ATOM 752 HB3 SER A 57 -9.606 13.089 2.476 1.00 0.00 H ATOM 753 HG SER A 57 -9.844 12.216 4.905 1.00 0.00 H ATOM 754 N GLY A 58 -8.139 9.074 1.349 1.00 0.00 N ATOM 755 CA GLY A 58 -7.035 8.142 1.387 1.00 0.00 C ATOM 756 C GLY A 58 -7.509 6.752 1.753 1.00 0.00 C ATOM 757 O GLY A 58 -8.707 6.532 1.952 1.00 0.00 O ATOM 758 H GLY A 58 -8.902 8.897 0.756 1.00 0.00 H ATOM 759 HA2 GLY A 58 -6.561 8.113 0.417 1.00 0.00 H ATOM 760 HA3 GLY A 58 -6.317 8.474 2.123 1.00 0.00 H ATOM 761 N LEU A 59 -6.580 5.815 1.849 1.00 0.00 N ATOM 762 CA LEU A 59 -6.918 4.446 2.195 1.00 0.00 C ATOM 763 C LEU A 59 -6.639 4.189 3.671 1.00 0.00 C ATOM 764 O LEU A 59 -5.487 4.045 4.084 1.00 0.00 O ATOM 765 CB LEU A 59 -6.129 3.458 1.329 1.00 0.00 C ATOM 766 CG LEU A 59 -6.764 3.094 -0.021 1.00 0.00 C ATOM 767 CD1 LEU A 59 -8.281 3.027 0.092 1.00 0.00 C ATOM 768 CD2 LEU A 59 -6.349 4.090 -1.094 1.00 0.00 C ATOM 769 H LEU A 59 -5.643 6.050 1.691 1.00 0.00 H ATOM 770 HA LEU A 59 -7.973 4.309 2.012 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.155 3.883 1.141 1.00 0.00 H ATOM 772 HB3 LEU A 59 -6.000 2.547 1.894 1.00 0.00 H ATOM 773 HG LEU A 59 -6.411 2.116 -0.320 1.00 0.00 H ATOM 774 HD11 LEU A 59 -8.684 4.028 0.109 1.00 0.00 H ATOM 775 HD12 LEU A 59 -8.683 2.491 -0.756 1.00 0.00 H ATOM 776 HD13 LEU A 59 -8.553 2.514 1.003 1.00 0.00 H ATOM 777 HD21 LEU A 59 -6.352 5.089 -0.679 1.00 0.00 H ATOM 778 HD22 LEU A 59 -5.356 3.850 -1.448 1.00 0.00 H ATOM 779 HD23 LEU A 59 -7.046 4.043 -1.919 1.00 0.00 H ATOM 780 N ILE A 60 -7.696 4.162 4.466 1.00 0.00 N ATOM 781 CA ILE A 60 -7.572 3.879 5.887 1.00 0.00 C ATOM 782 C ILE A 60 -7.641 2.379 6.121 1.00 0.00 C ATOM 783 O ILE A 60 -8.711 1.778 6.028 1.00 0.00 O ATOM 784 CB ILE A 60 -8.673 4.575 6.715 1.00 0.00 C ATOM 785 CG1 ILE A 60 -8.941 5.988 6.187 1.00 0.00 C ATOM 786 CG2 ILE A 60 -8.277 4.625 8.184 1.00 0.00 C ATOM 787 CD1 ILE A 60 -10.319 6.154 5.582 1.00 0.00 C ATOM 788 H ILE A 60 -8.582 4.328 4.086 1.00 0.00 H ATOM 789 HA ILE A 60 -6.609 4.243 6.218 1.00 0.00 H ATOM 790 HB ILE A 60 -9.578 3.992 6.632 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.848 6.693 7.000 1.00 0.00 H ATOM 792 HG13 ILE A 60 -8.213 6.225 5.424 1.00 0.00 H ATOM 793 HG21 ILE A 60 -8.814 5.422 8.676 1.00 0.00 H ATOM 794 HG22 ILE A 60 -8.518 3.685 8.655 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.215 4.804 8.264 1.00 0.00 H ATOM 796 HD11 ILE A 60 -10.947 6.715 6.262 1.00 0.00 H ATOM 797 HD12 ILE A 60 -10.239 6.686 4.645 1.00 0.00 H ATOM 798 HD13 ILE A 60 -10.756 5.181 5.408 1.00 0.00 H ATOM 799 N ILE A 61 -6.496 1.784 6.408 1.00 0.00 N ATOM 800 CA ILE A 61 -6.404 0.348 6.604 1.00 0.00 C ATOM 801 C ILE A 61 -6.077 0.029 8.058 1.00 0.00 C ATOM 802 O ILE A 61 -5.229 0.681 8.676 1.00 0.00 O ATOM 803 CB ILE A 61 -5.339 -0.279 5.670 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.698 -0.005 4.207 1.00 0.00 C ATOM 805 CG2 ILE A 61 -5.221 -1.778 5.906 1.00 0.00 C ATOM 806 CD1 ILE A 61 -4.497 0.152 3.305 1.00 0.00 C ATOM 807 H ILE A 61 -5.683 2.332 6.509 1.00 0.00 H ATOM 808 HA ILE A 61 -7.365 -0.084 6.359 1.00 0.00 H ATOM 809 HB ILE A 61 -4.384 0.174 5.890 1.00 0.00 H ATOM 810 HG12 ILE A 61 -6.288 -0.826 3.829 1.00 0.00 H ATOM 811 HG13 ILE A 61 -6.278 0.904 4.151 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.786 -2.048 6.787 1.00 0.00 H ATOM 813 HG22 ILE A 61 -5.611 -2.307 5.051 1.00 0.00 H ATOM 814 HG23 ILE A 61 -4.183 -2.041 6.048 1.00 0.00 H ATOM 815 HD11 ILE A 61 -3.965 -0.785 3.251 1.00 0.00 H ATOM 816 HD12 ILE A 61 -4.826 0.436 2.317 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.844 0.915 3.701 1.00 0.00 H ATOM 818 N ASN A 62 -6.784 -0.946 8.609 1.00 0.00 N ATOM 819 CA ASN A 62 -6.547 -1.399 9.971 1.00 0.00 C ATOM 820 C ASN A 62 -5.190 -2.079 10.081 1.00 0.00 C ATOM 821 O ASN A 62 -4.700 -2.669 9.116 1.00 0.00 O ATOM 822 CB ASN A 62 -7.638 -2.381 10.397 1.00 0.00 C ATOM 823 CG ASN A 62 -8.560 -1.816 11.460 1.00 0.00 C ATOM 824 OD1 ASN A 62 -8.481 -0.641 11.818 1.00 0.00 O ATOM 825 ND2 ASN A 62 -9.445 -2.655 11.978 1.00 0.00 N ATOM 826 H ASN A 62 -7.495 -1.374 8.084 1.00 0.00 H ATOM 827 HA ASN A 62 -6.568 -0.538 10.623 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.236 -2.637 9.535 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.175 -3.275 10.786 1.00 0.00 H ATOM 830 HD21 ASN A 62 -9.451 -3.579 11.650 1.00 0.00 H ATOM 831 HD22 ASN A 62 -10.068 -2.317 12.660 1.00 0.00 H ATOM 832 N ALA A 63 -4.588 -2.000 11.259 1.00 0.00 N ATOM 833 CA ALA A 63 -3.317 -2.645 11.512 1.00 0.00 C ATOM 834 C ALA A 63 -3.478 -4.157 11.494 1.00 0.00 C ATOM 835 O ALA A 63 -4.597 -4.673 11.543 1.00 0.00 O ATOM 836 CB ALA A 63 -2.740 -2.184 12.844 1.00 0.00 C ATOM 837 H ALA A 63 -5.014 -1.495 11.980 1.00 0.00 H ATOM 838 HA ALA A 63 -2.633 -2.354 10.727 1.00 0.00 H ATOM 839 HB1 ALA A 63 -1.770 -1.734 12.681 1.00 0.00 H ATOM 840 HB2 ALA A 63 -3.402 -1.459 13.294 1.00 0.00 H ATOM 841 HB3 ALA A 63 -2.636 -3.034 13.503 1.00 0.00 H ATOM 842 N ALA A 64 -2.350 -4.846 11.402 1.00 0.00 N ATOM 843 CA ALA A 64 -2.306 -6.312 11.365 1.00 0.00 C ATOM 844 C ALA A 64 -2.872 -6.865 10.055 1.00 0.00 C ATOM 845 O ALA A 64 -3.064 -8.073 9.912 1.00 0.00 O ATOM 846 CB ALA A 64 -3.025 -6.913 12.567 1.00 0.00 C ATOM 847 H ALA A 64 -1.509 -4.349 11.363 1.00 0.00 H ATOM 848 HA ALA A 64 -1.265 -6.601 11.430 1.00 0.00 H ATOM 849 HB1 ALA A 64 -3.040 -6.195 13.373 1.00 0.00 H ATOM 850 HB2 ALA A 64 -4.039 -7.162 12.291 1.00 0.00 H ATOM 851 HB3 ALA A 64 -2.509 -7.805 12.889 1.00 0.00 H ATOM 852 N ASN A 65 -3.135 -5.982 9.100 1.00 0.00 N ATOM 853 CA ASN A 65 -3.587 -6.401 7.776 1.00 0.00 C ATOM 854 C ASN A 65 -2.571 -5.984 6.724 1.00 0.00 C ATOM 855 O ASN A 65 -2.882 -5.870 5.537 1.00 0.00 O ATOM 856 CB ASN A 65 -4.958 -5.808 7.446 1.00 0.00 C ATOM 857 CG ASN A 65 -5.997 -6.880 7.185 1.00 0.00 C ATOM 858 OD1 ASN A 65 -5.946 -7.574 6.166 1.00 0.00 O ATOM 859 ND2 ASN A 65 -6.947 -7.023 8.097 1.00 0.00 N ATOM 860 H ASN A 65 -3.032 -5.026 9.291 1.00 0.00 H ATOM 861 HA ASN A 65 -3.660 -7.478 7.779 1.00 0.00 H ATOM 862 HB2 ASN A 65 -5.292 -5.200 8.272 1.00 0.00 H ATOM 863 HB3 ASN A 65 -4.873 -5.195 6.559 1.00 0.00 H ATOM 864 HD21 ASN A 65 -6.931 -6.433 8.885 1.00 0.00 H ATOM 865 HD22 ASN A 65 -7.626 -7.714 7.953 1.00 0.00 H ATOM 866 N CYS A 66 -1.349 -5.751 7.177 1.00 0.00 N ATOM 867 CA CYS A 66 -0.260 -5.383 6.292 1.00 0.00 C ATOM 868 C CYS A 66 0.891 -6.362 6.446 1.00 0.00 C ATOM 869 O CYS A 66 1.195 -6.805 7.552 1.00 0.00 O ATOM 870 CB CYS A 66 0.236 -3.968 6.596 1.00 0.00 C ATOM 871 SG CYS A 66 -0.960 -2.647 6.216 1.00 0.00 S ATOM 872 H CYS A 66 -1.170 -5.839 8.137 1.00 0.00 H ATOM 873 HA CYS A 66 -0.625 -5.423 5.276 1.00 0.00 H ATOM 874 HB2 CYS A 66 0.473 -3.900 7.648 1.00 0.00 H ATOM 875 HB3 CYS A 66 1.132 -3.782 6.020 1.00 0.00 H ATOM 876 N VAL A 67 1.512 -6.705 5.341 1.00 0.00 N ATOM 877 CA VAL A 67 2.679 -7.566 5.359 1.00 0.00 C ATOM 878 C VAL A 67 3.782 -6.941 4.526 1.00 0.00 C ATOM 879 O VAL A 67 3.568 -5.916 3.883 1.00 0.00 O ATOM 880 CB VAL A 67 2.361 -8.977 4.820 1.00 0.00 C ATOM 881 CG1 VAL A 67 1.890 -9.889 5.943 1.00 0.00 C ATOM 882 CG2 VAL A 67 1.321 -8.913 3.710 1.00 0.00 C ATOM 883 H VAL A 67 1.180 -6.367 4.478 1.00 0.00 H ATOM 884 HA VAL A 67 3.017 -7.655 6.383 1.00 0.00 H ATOM 885 HB VAL A 67 3.268 -9.395 4.408 1.00 0.00 H ATOM 886 HG11 VAL A 67 1.390 -9.301 6.698 1.00 0.00 H ATOM 887 HG12 VAL A 67 1.204 -10.624 5.548 1.00 0.00 H ATOM 888 HG13 VAL A 67 2.740 -10.389 6.383 1.00 0.00 H ATOM 889 HG21 VAL A 67 1.649 -8.222 2.949 1.00 0.00 H ATOM 890 HG22 VAL A 67 1.196 -9.895 3.275 1.00 0.00 H ATOM 891 HG23 VAL A 67 0.380 -8.577 4.118 1.00 0.00 H ATOM 892 N ALA A 68 4.957 -7.533 4.554 1.00 0.00 N ATOM 893 CA ALA A 68 6.062 -7.061 3.739 1.00 0.00 C ATOM 894 C ALA A 68 6.854 -8.239 3.194 1.00 0.00 C ATOM 895 O ALA A 68 6.316 -8.967 2.334 1.00 0.00 O ATOM 896 CB ALA A 68 6.954 -6.127 4.543 1.00 0.00 C ATOM 897 OXT ALA A 68 8.003 -8.447 3.635 1.00 0.00 O ATOM 898 H ALA A 68 5.092 -8.304 5.141 1.00 0.00 H ATOM 899 HA ALA A 68 5.650 -6.504 2.910 1.00 0.00 H ATOM 900 HB1 ALA A 68 7.464 -6.691 5.309 1.00 0.00 H ATOM 901 HB2 ALA A 68 7.679 -5.670 3.889 1.00 0.00 H ATOM 902 HB3 ALA A 68 6.348 -5.361 5.004 1.00 0.00 H TER 903 ALA A 68