ATOM 14 N ALA A 2 13.584 4.943 2.386 1.00 0.00 N ATOM 15 CA ALA A 2 13.599 5.654 1.110 1.00 0.00 C ATOM 16 C ALA A 2 13.456 4.670 -0.044 1.00 0.00 C ATOM 17 O ALA A 2 14.044 4.847 -1.111 1.00 0.00 O ATOM 18 CB ALA A 2 14.877 6.470 0.958 1.00 0.00 C ATOM 19 H ALA A 2 13.933 4.024 2.421 1.00 0.00 H ATOM 20 HA ALA A 2 12.760 6.335 1.095 1.00 0.00 H ATOM 21 HB1 ALA A 2 15.733 5.837 1.143 1.00 0.00 H ATOM 22 HB2 ALA A 2 14.933 6.869 -0.045 1.00 0.00 H ATOM 23 HB3 ALA A 2 14.872 7.285 1.668 1.00 0.00 H ATOM 24 N THR A 3 12.671 3.630 0.186 1.00 0.00 N ATOM 25 CA THR A 3 12.470 2.585 -0.800 1.00 0.00 C ATOM 26 C THR A 3 11.625 3.081 -1.970 1.00 0.00 C ATOM 27 O THR A 3 10.660 3.828 -1.780 1.00 0.00 O ATOM 28 CB THR A 3 11.780 1.374 -0.153 1.00 0.00 C ATOM 29 OG1 THR A 3 11.845 1.496 1.277 1.00 0.00 O ATOM 30 CG2 THR A 3 12.435 0.071 -0.593 1.00 0.00 C ATOM 31 H THR A 3 12.208 3.563 1.047 1.00 0.00 H ATOM 32 HA THR A 3 13.436 2.275 -1.166 1.00 0.00 H ATOM 33 HB THR A 3 10.745 1.362 -0.459 1.00 0.00 H ATOM 34 HG1 THR A 3 12.615 1.007 1.611 1.00 0.00 H ATOM 35 HG21 THR A 3 13.173 0.276 -1.354 1.00 0.00 H ATOM 36 HG22 THR A 3 11.683 -0.589 -0.993 1.00 0.00 H ATOM 37 HG23 THR A 3 12.913 -0.397 0.256 1.00 0.00 H ATOM 38 N THR A 4 11.995 2.669 -3.176 1.00 0.00 N ATOM 39 CA THR A 4 11.249 3.033 -4.368 1.00 0.00 C ATOM 40 C THR A 4 10.008 2.159 -4.503 1.00 0.00 C ATOM 41 O THR A 4 10.081 0.932 -4.419 1.00 0.00 O ATOM 42 CB THR A 4 12.112 2.899 -5.640 1.00 0.00 C ATOM 43 OG1 THR A 4 13.488 3.189 -5.340 1.00 0.00 O ATOM 44 CG2 THR A 4 11.621 3.843 -6.727 1.00 0.00 C ATOM 45 H THR A 4 12.796 2.104 -3.264 1.00 0.00 H ATOM 46 HA THR A 4 10.943 4.065 -4.269 1.00 0.00 H ATOM 47 HB THR A 4 12.036 1.883 -6.003 1.00 0.00 H ATOM 48 HG1 THR A 4 13.818 2.554 -4.687 1.00 0.00 H ATOM 49 HG21 THR A 4 10.542 3.813 -6.774 1.00 0.00 H ATOM 50 HG22 THR A 4 12.032 3.538 -7.679 1.00 0.00 H ATOM 51 HG23 THR A 4 11.942 4.849 -6.504 1.00 0.00 H ATOM 52 N ILE A 5 8.870 2.800 -4.699 1.00 0.00 N ATOM 53 CA ILE A 5 7.604 2.099 -4.769 1.00 0.00 C ATOM 54 C ILE A 5 7.206 1.804 -6.211 1.00 0.00 C ATOM 55 O ILE A 5 7.316 2.661 -7.090 1.00 0.00 O ATOM 56 CB ILE A 5 6.482 2.911 -4.090 1.00 0.00 C ATOM 57 CG1 ILE A 5 6.820 3.162 -2.619 1.00 0.00 C ATOM 58 CG2 ILE A 5 5.156 2.178 -4.212 1.00 0.00 C ATOM 59 CD1 ILE A 5 5.834 4.071 -1.916 1.00 0.00 C ATOM 60 H ILE A 5 8.881 3.779 -4.799 1.00 0.00 H ATOM 61 HA ILE A 5 7.711 1.165 -4.238 1.00 0.00 H ATOM 62 HB ILE A 5 6.394 3.859 -4.602 1.00 0.00 H ATOM 63 HG12 ILE A 5 6.831 2.220 -2.095 1.00 0.00 H ATOM 64 HG13 ILE A 5 7.796 3.617 -2.550 1.00 0.00 H ATOM 65 HG21 ILE A 5 4.887 2.089 -5.257 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.249 1.193 -3.779 1.00 0.00 H ATOM 67 HG23 ILE A 5 4.391 2.732 -3.689 1.00 0.00 H ATOM 68 HD11 ILE A 5 5.770 3.790 -0.875 1.00 0.00 H ATOM 69 HD12 ILE A 5 6.167 5.097 -1.992 1.00 0.00 H ATOM 70 HD13 ILE A 5 4.862 3.973 -2.375 1.00 0.00 H ATOM 71 N GLY A 6 6.753 0.578 -6.437 1.00 0.00 N ATOM 72 CA GLY A 6 6.238 0.185 -7.729 1.00 0.00 C ATOM 73 C GLY A 6 5.440 -1.097 -7.627 1.00 0.00 C ATOM 74 O GLY A 6 5.560 -1.809 -6.626 1.00 0.00 O ATOM 75 H GLY A 6 6.770 -0.078 -5.707 1.00 0.00 H ATOM 76 HA2 GLY A 6 5.601 0.970 -8.110 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.062 0.034 -8.410 1.00 0.00 H ATOM 78 N PRO A 7 4.587 -1.397 -8.624 1.00 0.00 N ATOM 79 CA PRO A 7 3.826 -2.652 -8.685 1.00 0.00 C ATOM 80 C PRO A 7 4.723 -3.886 -8.833 1.00 0.00 C ATOM 81 O PRO A 7 4.631 -4.627 -9.813 1.00 0.00 O ATOM 82 CB PRO A 7 2.945 -2.496 -9.931 1.00 0.00 C ATOM 83 CG PRO A 7 2.935 -1.039 -10.225 1.00 0.00 C ATOM 84 CD PRO A 7 4.253 -0.508 -9.745 1.00 0.00 C ATOM 85 HA PRO A 7 3.200 -2.764 -7.816 1.00 0.00 H ATOM 86 HB2 PRO A 7 3.371 -3.061 -10.747 1.00 0.00 H ATOM 87 HB3 PRO A 7 1.951 -2.861 -9.716 1.00 0.00 H ATOM 88 HG2 PRO A 7 2.831 -0.881 -11.288 1.00 0.00 H ATOM 89 HG3 PRO A 7 2.123 -0.563 -9.694 1.00 0.00 H ATOM 90 HD2 PRO A 7 4.997 -0.569 -10.525 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.141 0.514 -9.402 1.00 0.00 H ATOM 92 N ASN A 8 5.585 -4.096 -7.854 1.00 0.00 N ATOM 93 CA ASN A 8 6.512 -5.218 -7.857 1.00 0.00 C ATOM 94 C ASN A 8 6.821 -5.625 -6.423 1.00 0.00 C ATOM 95 O ASN A 8 6.836 -6.810 -6.091 1.00 0.00 O ATOM 96 CB ASN A 8 7.805 -4.838 -8.596 1.00 0.00 C ATOM 97 CG ASN A 8 8.858 -5.932 -8.549 1.00 0.00 C ATOM 98 OD1 ASN A 8 9.516 -6.137 -7.529 1.00 0.00 O ATOM 99 ND2 ASN A 8 9.044 -6.628 -9.658 1.00 0.00 N ATOM 100 H ASN A 8 5.600 -3.469 -7.097 1.00 0.00 H ATOM 101 HA ASN A 8 6.039 -6.043 -8.366 1.00 0.00 H ATOM 102 HB2 ASN A 8 7.572 -4.637 -9.631 1.00 0.00 H ATOM 103 HB3 ASN A 8 8.217 -3.947 -8.147 1.00 0.00 H ATOM 104 HD21 ASN A 8 8.499 -6.404 -10.445 1.00 0.00 H ATOM 105 HD22 ASN A 8 9.721 -7.335 -9.654 1.00 0.00 H ATOM 106 N THR A 9 7.065 -4.625 -5.584 1.00 0.00 N ATOM 107 CA THR A 9 7.356 -4.837 -4.176 1.00 0.00 C ATOM 108 C THR A 9 6.211 -5.555 -3.468 1.00 0.00 C ATOM 109 O THR A 9 6.390 -6.635 -2.907 1.00 0.00 O ATOM 110 CB THR A 9 7.620 -3.489 -3.487 1.00 0.00 C ATOM 111 OG1 THR A 9 8.010 -2.523 -4.477 1.00 0.00 O ATOM 112 CG2 THR A 9 8.709 -3.612 -2.431 1.00 0.00 C ATOM 113 H THR A 9 7.062 -3.706 -5.926 1.00 0.00 H ATOM 114 HA THR A 9 8.249 -5.437 -4.102 1.00 0.00 H ATOM 115 HB THR A 9 6.706 -3.157 -3.011 1.00 0.00 H ATOM 116 HG1 THR A 9 8.956 -2.605 -4.644 1.00 0.00 H ATOM 117 HG21 THR A 9 8.293 -3.394 -1.458 1.00 0.00 H ATOM 118 HG22 THR A 9 9.500 -2.910 -2.650 1.00 0.00 H ATOM 119 HG23 THR A 9 9.105 -4.617 -2.438 1.00 0.00 H ATOM 120 N CYS A 10 5.033 -4.955 -3.509 1.00 0.00 N ATOM 121 CA CYS A 10 3.863 -5.542 -2.879 1.00 0.00 C ATOM 122 C CYS A 10 2.752 -5.732 -3.901 1.00 0.00 C ATOM 123 O CYS A 10 2.020 -4.795 -4.211 1.00 0.00 O ATOM 124 CB CYS A 10 3.372 -4.658 -1.732 1.00 0.00 C ATOM 125 SG CYS A 10 4.699 -3.989 -0.677 1.00 0.00 S ATOM 126 H CYS A 10 4.946 -4.098 -3.975 1.00 0.00 H ATOM 127 HA CYS A 10 4.146 -6.506 -2.485 1.00 0.00 H ATOM 128 HB2 CYS A 10 2.828 -3.820 -2.142 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.711 -5.235 -1.102 1.00 0.00 H ATOM 130 N SER A 11 2.644 -6.945 -4.434 1.00 0.00 N ATOM 131 CA SER A 11 1.625 -7.261 -5.429 1.00 0.00 C ATOM 132 C SER A 11 1.456 -8.771 -5.548 1.00 0.00 C ATOM 133 O SER A 11 0.843 -9.270 -6.488 1.00 0.00 O ATOM 134 CB SER A 11 2.004 -6.666 -6.793 1.00 0.00 C ATOM 135 OG SER A 11 3.388 -6.349 -6.854 1.00 0.00 O ATOM 136 H SER A 11 3.270 -7.644 -4.160 1.00 0.00 H ATOM 137 HA SER A 11 0.691 -6.830 -5.101 1.00 0.00 H ATOM 138 HB2 SER A 11 1.778 -7.380 -7.571 1.00 0.00 H ATOM 139 HB3 SER A 11 1.432 -5.764 -6.960 1.00 0.00 H ATOM 140 HG SER A 11 3.754 -6.686 -7.675 1.00 0.00 H ATOM 141 N ILE A 12 1.985 -9.490 -4.567 1.00 0.00 N ATOM 142 CA ILE A 12 1.997 -10.943 -4.604 1.00 0.00 C ATOM 143 C ILE A 12 0.642 -11.511 -4.197 1.00 0.00 C ATOM 144 O ILE A 12 -0.155 -11.909 -5.047 1.00 0.00 O ATOM 145 CB ILE A 12 3.096 -11.516 -3.683 1.00 0.00 C ATOM 146 CG1 ILE A 12 4.294 -10.563 -3.614 1.00 0.00 C ATOM 147 CG2 ILE A 12 3.535 -12.884 -4.181 1.00 0.00 C ATOM 148 CD1 ILE A 12 4.494 -9.924 -2.257 1.00 0.00 C ATOM 149 H ILE A 12 2.369 -9.032 -3.794 1.00 0.00 H ATOM 150 HA ILE A 12 2.213 -11.249 -5.618 1.00 0.00 H ATOM 151 HB ILE A 12 2.680 -11.635 -2.693 1.00 0.00 H ATOM 152 HG12 ILE A 12 5.192 -11.108 -3.856 1.00 0.00 H ATOM 153 HG13 ILE A 12 4.155 -9.771 -4.335 1.00 0.00 H ATOM 154 HG21 ILE A 12 2.676 -13.535 -4.238 1.00 0.00 H ATOM 155 HG22 ILE A 12 3.979 -12.785 -5.161 1.00 0.00 H ATOM 156 HG23 ILE A 12 4.260 -13.300 -3.499 1.00 0.00 H ATOM 157 HD11 ILE A 12 3.975 -8.975 -2.224 1.00 0.00 H ATOM 158 HD12 ILE A 12 4.102 -10.575 -1.491 1.00 0.00 H ATOM 159 HD13 ILE A 12 5.547 -9.763 -2.087 1.00 0.00 H ATOM 160 N ASP A 13 0.374 -11.530 -2.900 1.00 0.00 N ATOM 161 CA ASP A 13 -0.901 -12.028 -2.384 1.00 0.00 C ATOM 162 C ASP A 13 -2.001 -10.978 -2.573 1.00 0.00 C ATOM 163 O ASP A 13 -2.617 -10.522 -1.612 1.00 0.00 O ATOM 164 CB ASP A 13 -0.750 -12.401 -0.905 1.00 0.00 C ATOM 165 CG ASP A 13 -2.006 -13.012 -0.304 1.00 0.00 C ATOM 166 OD1 ASP A 13 -2.735 -13.726 -1.022 1.00 0.00 O ATOM 167 OD2 ASP A 13 -2.269 -12.777 0.899 1.00 0.00 O ATOM 168 H ASP A 13 1.054 -11.215 -2.267 1.00 0.00 H ATOM 169 HA ASP A 13 -1.162 -12.911 -2.948 1.00 0.00 H ATOM 170 HB2 ASP A 13 0.055 -13.113 -0.804 1.00 0.00 H ATOM 171 HB3 ASP A 13 -0.501 -11.509 -0.345 1.00 0.00 H ATOM 172 N ASP A 14 -2.223 -10.601 -3.833 1.00 0.00 N ATOM 173 CA ASP A 14 -3.188 -9.559 -4.198 1.00 0.00 C ATOM 174 C ASP A 14 -2.946 -8.289 -3.391 1.00 0.00 C ATOM 175 O ASP A 14 -3.875 -7.685 -2.856 1.00 0.00 O ATOM 176 CB ASP A 14 -4.628 -10.045 -4.004 1.00 0.00 C ATOM 177 CG ASP A 14 -5.573 -9.459 -5.035 1.00 0.00 C ATOM 178 OD1 ASP A 14 -5.110 -9.117 -6.145 1.00 0.00 O ATOM 179 OD2 ASP A 14 -6.783 -9.350 -4.750 1.00 0.00 O ATOM 180 H ASP A 14 -1.715 -11.045 -4.548 1.00 0.00 H ATOM 181 HA ASP A 14 -3.036 -9.330 -5.244 1.00 0.00 H ATOM 182 HB2 ASP A 14 -4.655 -11.121 -4.090 1.00 0.00 H ATOM 183 HB3 ASP A 14 -4.970 -9.755 -3.022 1.00 0.00 H ATOM 184 N TYR A 15 -1.687 -7.884 -3.324 1.00 0.00 N ATOM 185 CA TYR A 15 -1.286 -6.773 -2.479 1.00 0.00 C ATOM 186 C TYR A 15 -1.075 -5.503 -3.289 1.00 0.00 C ATOM 187 O TYR A 15 -0.912 -5.541 -4.512 1.00 0.00 O ATOM 188 CB TYR A 15 0.002 -7.121 -1.725 1.00 0.00 C ATOM 189 CG TYR A 15 -0.201 -8.099 -0.592 1.00 0.00 C ATOM 190 CD1 TYR A 15 -1.396 -8.131 0.112 1.00 0.00 C ATOM 191 CD2 TYR A 15 0.795 -8.993 -0.231 1.00 0.00 C ATOM 192 CE1 TYR A 15 -1.596 -9.025 1.141 1.00 0.00 C ATOM 193 CE2 TYR A 15 0.603 -9.890 0.802 1.00 0.00 C ATOM 194 CZ TYR A 15 -0.598 -9.899 1.482 1.00 0.00 C ATOM 195 OH TYR A 15 -0.807 -10.800 2.497 1.00 0.00 O ATOM 196 H TYR A 15 -1.012 -8.339 -3.861 1.00 0.00 H ATOM 197 HA TYR A 15 -2.074 -6.598 -1.762 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.708 -7.560 -2.417 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.428 -6.217 -1.313 1.00 0.00 H ATOM 200 HD1 TYR A 15 -2.182 -7.442 -0.158 1.00 0.00 H ATOM 201 HD2 TYR A 15 1.731 -8.980 -0.768 1.00 0.00 H ATOM 202 HE1 TYR A 15 -2.534 -9.033 1.675 1.00 0.00 H ATOM 203 HE2 TYR A 15 1.389 -10.579 1.071 1.00 0.00 H ATOM 204 HH TYR A 15 -1.139 -11.630 2.118 1.00 0.00 H ATOM 205 N LYS A 16 -1.103 -4.385 -2.584 1.00 0.00 N ATOM 206 CA LYS A 16 -0.746 -3.097 -3.144 1.00 0.00 C ATOM 207 C LYS A 16 0.345 -2.479 -2.283 1.00 0.00 C ATOM 208 O LYS A 16 0.372 -2.689 -1.068 1.00 0.00 O ATOM 209 CB LYS A 16 -1.963 -2.165 -3.189 1.00 0.00 C ATOM 210 CG LYS A 16 -3.169 -2.750 -3.901 1.00 0.00 C ATOM 211 CD LYS A 16 -3.982 -1.664 -4.593 1.00 0.00 C ATOM 212 CE LYS A 16 -5.199 -1.261 -3.774 1.00 0.00 C ATOM 213 NZ LYS A 16 -6.433 -1.944 -4.244 1.00 0.00 N ATOM 214 H LYS A 16 -1.383 -4.427 -1.642 1.00 0.00 H ATOM 215 HA LYS A 16 -0.370 -3.251 -4.145 1.00 0.00 H ATOM 216 HB2 LYS A 16 -2.252 -1.926 -2.178 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.683 -1.255 -3.696 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.829 -3.460 -4.641 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.795 -3.253 -3.178 1.00 0.00 H ATOM 220 HD2 LYS A 16 -3.356 -0.798 -4.737 1.00 0.00 H ATOM 221 HD3 LYS A 16 -4.313 -2.033 -5.554 1.00 0.00 H ATOM 222 HE2 LYS A 16 -5.024 -1.521 -2.741 1.00 0.00 H ATOM 223 HE3 LYS A 16 -5.333 -0.192 -3.858 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -7.033 -2.207 -3.429 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.187 -2.808 -4.775 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -6.981 -1.314 -4.871 1.00 0.00 H ATOM 227 N PRO A 17 1.280 -1.738 -2.888 1.00 0.00 N ATOM 228 CA PRO A 17 2.316 -1.041 -2.135 1.00 0.00 C ATOM 229 C PRO A 17 1.752 0.191 -1.433 1.00 0.00 C ATOM 230 O PRO A 17 1.487 1.219 -2.057 1.00 0.00 O ATOM 231 CB PRO A 17 3.334 -0.655 -3.207 1.00 0.00 C ATOM 232 CG PRO A 17 2.540 -0.535 -4.461 1.00 0.00 C ATOM 233 CD PRO A 17 1.407 -1.523 -4.344 1.00 0.00 C ATOM 234 HA PRO A 17 2.777 -1.688 -1.405 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.803 0.282 -2.943 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.083 -1.429 -3.287 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.152 0.470 -4.554 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.160 -0.774 -5.312 1.00 0.00 H ATOM 239 HD2 PRO A 17 0.500 -1.104 -4.752 1.00 0.00 H ATOM 240 HD3 PRO A 17 1.658 -2.446 -4.849 1.00 0.00 H ATOM 241 N TYR A 18 1.548 0.073 -0.135 1.00 0.00 N ATOM 242 CA TYR A 18 0.918 1.132 0.630 1.00 0.00 C ATOM 243 C TYR A 18 1.952 1.957 1.380 1.00 0.00 C ATOM 244 O TYR A 18 2.710 1.435 2.198 1.00 0.00 O ATOM 245 CB TYR A 18 -0.087 0.537 1.613 1.00 0.00 C ATOM 246 CG TYR A 18 -1.427 0.204 0.995 1.00 0.00 C ATOM 247 CD1 TYR A 18 -2.332 1.205 0.668 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.789 -1.111 0.746 1.00 0.00 C ATOM 249 CE1 TYR A 18 -3.564 0.903 0.122 1.00 0.00 C ATOM 250 CE2 TYR A 18 -3.017 -1.423 0.194 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.899 -0.413 -0.119 1.00 0.00 C ATOM 252 OH TYR A 18 -5.127 -0.720 -0.660 1.00 0.00 O ATOM 253 H TYR A 18 1.831 -0.750 0.328 1.00 0.00 H ATOM 254 HA TYR A 18 0.391 1.773 -0.061 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.320 -0.374 2.027 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.258 1.244 2.412 1.00 0.00 H ATOM 257 HD1 TYR A 18 -2.066 2.236 0.853 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.097 -1.902 0.991 1.00 0.00 H ATOM 259 HE1 TYR A 18 -4.255 1.695 -0.125 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.278 -2.453 0.007 1.00 0.00 H ATOM 261 HH TYR A 18 -5.796 -0.714 0.034 1.00 0.00 H ATOM 262 N CYS A 19 1.986 3.247 1.088 1.00 0.00 N ATOM 263 CA CYS A 19 2.841 4.167 1.815 1.00 0.00 C ATOM 264 C CYS A 19 2.091 4.693 3.031 1.00 0.00 C ATOM 265 O CYS A 19 1.420 5.726 2.965 1.00 0.00 O ATOM 266 CB CYS A 19 3.274 5.324 0.915 1.00 0.00 C ATOM 267 SG CYS A 19 5.008 5.843 1.150 1.00 0.00 S ATOM 268 H CYS A 19 1.416 3.592 0.364 1.00 0.00 H ATOM 269 HA CYS A 19 3.717 3.627 2.145 1.00 0.00 H ATOM 270 HB2 CYS A 19 3.154 5.034 -0.118 1.00 0.00 H ATOM 271 HB3 CYS A 19 2.644 6.181 1.117 1.00 0.00 H ATOM 272 N CYS A 20 2.181 3.961 4.128 1.00 0.00 N ATOM 273 CA CYS A 20 1.461 4.309 5.340 1.00 0.00 C ATOM 274 C CYS A 20 2.159 5.438 6.082 1.00 0.00 C ATOM 275 O CYS A 20 3.272 5.277 6.582 1.00 0.00 O ATOM 276 CB CYS A 20 1.324 3.080 6.242 1.00 0.00 C ATOM 277 SG CYS A 20 0.565 1.643 5.417 1.00 0.00 S ATOM 278 H CYS A 20 2.750 3.162 4.127 1.00 0.00 H ATOM 279 HA CYS A 20 0.474 4.641 5.051 1.00 0.00 H ATOM 280 HB2 CYS A 20 2.303 2.784 6.587 1.00 0.00 H ATOM 281 HB3 CYS A 20 0.711 3.334 7.094 1.00 0.00 H ATOM 282 N GLN A 21 1.498 6.585 6.142 1.00 0.00 N ATOM 283 CA GLN A 21 2.050 7.753 6.810 1.00 0.00 C ATOM 284 C GLN A 21 1.797 7.680 8.309 1.00 0.00 C ATOM 285 O GLN A 21 1.103 8.521 8.882 1.00 0.00 O ATOM 286 CB GLN A 21 1.446 9.030 6.229 1.00 0.00 C ATOM 287 CG GLN A 21 1.847 9.276 4.786 1.00 0.00 C ATOM 288 CD GLN A 21 3.276 9.763 4.652 1.00 0.00 C ATOM 289 OE1 GLN A 21 4.226 8.981 4.739 1.00 0.00 O ATOM 290 NE2 GLN A 21 3.441 11.055 4.438 1.00 0.00 N ATOM 291 H GLN A 21 0.613 6.650 5.719 1.00 0.00 H ATOM 292 HA GLN A 21 3.117 7.760 6.638 1.00 0.00 H ATOM 293 HB2 GLN A 21 0.369 8.958 6.275 1.00 0.00 H ATOM 294 HB3 GLN A 21 1.769 9.872 6.822 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.749 8.351 4.240 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.186 10.017 4.363 1.00 0.00 H ATOM 297 HE21 GLN A 21 2.636 11.623 4.377 1.00 0.00 H ATOM 298 HE22 GLN A 21 4.355 11.398 4.347 1.00 0.00 H ATOM 366 N SER A 28 -4.593 4.491 13.079 1.00 0.00 N ATOM 367 CA SER A 28 -4.861 3.967 11.755 1.00 0.00 C ATOM 368 C SER A 28 -3.829 4.520 10.785 1.00 0.00 C ATOM 369 O SER A 28 -3.585 5.729 10.758 1.00 0.00 O ATOM 370 CB SER A 28 -6.276 4.340 11.311 1.00 0.00 C ATOM 371 OG SER A 28 -7.061 4.776 12.412 1.00 0.00 O ATOM 372 H SER A 28 -4.743 5.446 13.252 1.00 0.00 H ATOM 373 HA SER A 28 -4.769 2.891 11.794 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.224 5.138 10.586 1.00 0.00 H ATOM 375 HB3 SER A 28 -6.750 3.479 10.865 1.00 0.00 H ATOM 376 HG SER A 28 -6.585 5.467 12.890 1.00 0.00 H ATOM 377 N LEU A 29 -3.210 3.645 10.012 1.00 0.00 N ATOM 378 CA LEU A 29 -2.145 4.062 9.116 1.00 0.00 C ATOM 379 C LEU A 29 -2.720 4.675 7.848 1.00 0.00 C ATOM 380 O LEU A 29 -3.523 4.051 7.154 1.00 0.00 O ATOM 381 CB LEU A 29 -1.219 2.893 8.756 1.00 0.00 C ATOM 382 CG LEU A 29 -1.488 1.566 9.474 1.00 0.00 C ATOM 383 CD1 LEU A 29 -1.791 0.469 8.466 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.295 1.183 10.338 1.00 0.00 C ATOM 385 H LEU A 29 -3.486 2.705 10.032 1.00 0.00 H ATOM 386 HA LEU A 29 -1.569 4.818 9.629 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.298 2.719 7.693 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.205 3.193 8.976 1.00 0.00 H ATOM 389 HG LEU A 29 -2.346 1.671 10.117 1.00 0.00 H ATOM 390 HD11 LEU A 29 -2.814 0.147 8.582 1.00 0.00 H ATOM 391 HD12 LEU A 29 -1.644 0.847 7.464 1.00 0.00 H ATOM 392 HD13 LEU A 29 -1.129 -0.369 8.634 1.00 0.00 H ATOM 393 HD21 LEU A 29 0.389 2.017 10.394 1.00 0.00 H ATOM 394 HD22 LEU A 29 -0.635 0.928 11.331 1.00 0.00 H ATOM 395 HD23 LEU A 29 0.207 0.333 9.900 1.00 0.00 H ATOM 396 N GLY A 30 -2.322 5.908 7.568 1.00 0.00 N ATOM 397 CA GLY A 30 -2.740 6.563 6.347 1.00 0.00 C ATOM 398 C GLY A 30 -1.936 6.080 5.162 1.00 0.00 C ATOM 399 O GLY A 30 -1.001 6.750 4.722 1.00 0.00 O ATOM 400 H GLY A 30 -1.738 6.376 8.199 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.786 6.355 6.174 1.00 0.00 H ATOM 402 HA3 GLY A 30 -2.604 7.629 6.453 1.00 0.00 H ATOM 403 N CYS A 31 -2.285 4.910 4.660 1.00 0.00 N ATOM 404 CA CYS A 31 -1.536 4.281 3.588 1.00 0.00 C ATOM 405 C CYS A 31 -2.016 4.751 2.225 1.00 0.00 C ATOM 406 O CYS A 31 -3.025 4.277 1.712 1.00 0.00 O ATOM 407 CB CYS A 31 -1.665 2.764 3.687 1.00 0.00 C ATOM 408 SG CYS A 31 -1.411 2.103 5.366 1.00 0.00 S ATOM 409 H CYS A 31 -3.076 4.451 5.024 1.00 0.00 H ATOM 410 HA CYS A 31 -0.498 4.553 3.704 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.654 2.474 3.367 1.00 0.00 H ATOM 412 HB3 CYS A 31 -0.934 2.305 3.037 1.00 0.00 H ATOM 413 N VAL A 32 -1.296 5.694 1.643 1.00 0.00 N ATOM 414 CA VAL A 32 -1.595 6.144 0.294 1.00 0.00 C ATOM 415 C VAL A 32 -1.022 5.151 -0.706 1.00 0.00 C ATOM 416 O VAL A 32 0.052 4.590 -0.471 1.00 0.00 O ATOM 417 CB VAL A 32 -1.014 7.547 0.000 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.038 8.404 -0.729 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.551 8.237 1.277 1.00 0.00 C ATOM 420 H VAL A 32 -0.537 6.087 2.129 1.00 0.00 H ATOM 421 HA VAL A 32 -2.669 6.183 0.180 1.00 0.00 H ATOM 422 HB VAL A 32 -0.157 7.428 -0.647 1.00 0.00 H ATOM 423 HG11 VAL A 32 -1.572 9.321 -1.058 1.00 0.00 H ATOM 424 HG12 VAL A 32 -2.416 7.863 -1.585 1.00 0.00 H ATOM 425 HG13 VAL A 32 -2.855 8.634 -0.061 1.00 0.00 H ATOM 426 HG21 VAL A 32 -1.162 7.911 2.106 1.00 0.00 H ATOM 427 HG22 VAL A 32 0.481 7.983 1.468 1.00 0.00 H ATOM 428 HG23 VAL A 32 -0.643 9.306 1.161 1.00 0.00 H ATOM 429 N VAL A 33 -1.740 4.913 -1.799 1.00 0.00 N ATOM 430 CA VAL A 33 -1.268 3.993 -2.826 1.00 0.00 C ATOM 431 C VAL A 33 0.055 4.481 -3.394 1.00 0.00 C ATOM 432 O VAL A 33 0.157 5.612 -3.873 1.00 0.00 O ATOM 433 CB VAL A 33 -2.287 3.823 -3.977 1.00 0.00 C ATOM 434 CG1 VAL A 33 -1.701 2.966 -5.098 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.581 3.214 -3.457 1.00 0.00 C ATOM 436 H VAL A 33 -2.601 5.372 -1.919 1.00 0.00 H ATOM 437 HA VAL A 33 -1.116 3.029 -2.361 1.00 0.00 H ATOM 438 HB VAL A 33 -2.509 4.800 -4.381 1.00 0.00 H ATOM 439 HG11 VAL A 33 -0.658 2.768 -4.896 1.00 0.00 H ATOM 440 HG12 VAL A 33 -2.240 2.031 -5.157 1.00 0.00 H ATOM 441 HG13 VAL A 33 -1.791 3.491 -6.038 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.737 3.518 -2.433 1.00 0.00 H ATOM 443 HG22 VAL A 33 -4.408 3.554 -4.062 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.517 2.137 -3.507 1.00 0.00 H ATOM 445 N GLY A 34 1.069 3.635 -3.302 1.00 0.00 N ATOM 446 CA GLY A 34 2.374 3.988 -3.802 1.00 0.00 C ATOM 447 C GLY A 34 2.390 4.140 -5.305 1.00 0.00 C ATOM 448 O GLY A 34 2.122 3.186 -6.037 1.00 0.00 O ATOM 449 H GLY A 34 0.931 2.756 -2.887 1.00 0.00 H ATOM 450 HA2 GLY A 34 2.682 4.918 -3.352 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.073 3.215 -3.522 1.00 0.00 H ATOM 452 N VAL A 35 2.701 5.341 -5.766 1.00 0.00 N ATOM 453 CA VAL A 35 2.801 5.602 -7.190 1.00 0.00 C ATOM 454 C VAL A 35 4.138 5.095 -7.705 1.00 0.00 C ATOM 455 O VAL A 35 5.161 5.234 -7.032 1.00 0.00 O ATOM 456 CB VAL A 35 2.666 7.107 -7.510 1.00 0.00 C ATOM 457 CG1 VAL A 35 2.299 7.315 -8.972 1.00 0.00 C ATOM 458 CG2 VAL A 35 1.636 7.762 -6.601 1.00 0.00 C ATOM 459 H VAL A 35 2.869 6.067 -5.133 1.00 0.00 H ATOM 460 HA VAL A 35 2.005 5.070 -7.691 1.00 0.00 H ATOM 461 HB VAL A 35 3.624 7.579 -7.333 1.00 0.00 H ATOM 462 HG11 VAL A 35 1.802 6.432 -9.346 1.00 0.00 H ATOM 463 HG12 VAL A 35 1.636 8.165 -9.061 1.00 0.00 H ATOM 464 HG13 VAL A 35 3.195 7.495 -9.548 1.00 0.00 H ATOM 465 HG21 VAL A 35 1.370 8.732 -6.997 1.00 0.00 H ATOM 466 HG22 VAL A 35 0.756 7.141 -6.550 1.00 0.00 H ATOM 467 HG23 VAL A 35 2.052 7.879 -5.611 1.00 0.00 H ATOM 468 N ILE A 36 4.123 4.485 -8.880 1.00 0.00 N ATOM 469 CA ILE A 36 5.335 3.933 -9.468 1.00 0.00 C ATOM 470 C ILE A 36 6.379 5.026 -9.673 1.00 0.00 C ATOM 471 O ILE A 36 6.222 5.896 -10.532 1.00 0.00 O ATOM 472 CB ILE A 36 5.052 3.245 -10.819 1.00 0.00 C ATOM 473 CG1 ILE A 36 3.689 2.544 -10.790 1.00 0.00 C ATOM 474 CG2 ILE A 36 6.160 2.252 -11.151 1.00 0.00 C ATOM 475 CD1 ILE A 36 3.086 2.330 -12.162 1.00 0.00 C ATOM 476 H ILE A 36 3.277 4.404 -9.366 1.00 0.00 H ATOM 477 HA ILE A 36 5.729 3.193 -8.783 1.00 0.00 H ATOM 478 HB ILE A 36 5.042 4.002 -11.587 1.00 0.00 H ATOM 479 HG12 ILE A 36 3.794 1.571 -10.319 1.00 0.00 H ATOM 480 HG13 ILE A 36 2.998 3.142 -10.214 1.00 0.00 H ATOM 481 HG21 ILE A 36 7.000 2.416 -10.493 1.00 0.00 H ATOM 482 HG22 ILE A 36 5.793 1.244 -11.024 1.00 0.00 H ATOM 483 HG23 ILE A 36 6.473 2.394 -12.175 1.00 0.00 H ATOM 484 HD11 ILE A 36 2.749 3.276 -12.559 1.00 0.00 H ATOM 485 HD12 ILE A 36 3.831 1.908 -12.821 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.248 1.654 -12.086 1.00 0.00 H ATOM 487 N GLY A 37 7.426 4.987 -8.864 1.00 0.00 N ATOM 488 CA GLY A 37 8.471 5.987 -8.948 1.00 0.00 C ATOM 489 C GLY A 37 8.624 6.758 -7.652 1.00 0.00 C ATOM 490 O GLY A 37 9.675 7.348 -7.390 1.00 0.00 O ATOM 491 H GLY A 37 7.489 4.267 -8.193 1.00 0.00 H ATOM 492 HA2 GLY A 37 9.405 5.497 -9.178 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.230 6.678 -9.742 1.00 0.00 H ATOM 494 N SER A 38 7.579 6.749 -6.837 1.00 0.00 N ATOM 495 CA SER A 38 7.597 7.445 -5.560 1.00 0.00 C ATOM 496 C SER A 38 8.414 6.669 -4.530 1.00 0.00 C ATOM 497 O SER A 38 8.674 5.480 -4.705 1.00 0.00 O ATOM 498 CB SER A 38 6.165 7.638 -5.059 1.00 0.00 C ATOM 499 OG SER A 38 5.351 8.242 -6.053 1.00 0.00 O ATOM 500 H SER A 38 6.768 6.254 -7.098 1.00 0.00 H ATOM 501 HA SER A 38 8.052 8.412 -5.714 1.00 0.00 H ATOM 502 HB2 SER A 38 5.744 6.678 -4.809 1.00 0.00 H ATOM 503 HB3 SER A 38 6.172 8.266 -4.181 1.00 0.00 H ATOM 504 HG SER A 38 5.896 8.797 -6.626 1.00 0.00 H ATOM 505 N GLN A 39 8.839 7.346 -3.475 1.00 0.00 N ATOM 506 CA GLN A 39 9.561 6.697 -2.393 1.00 0.00 C ATOM 507 C GLN A 39 8.726 6.706 -1.123 1.00 0.00 C ATOM 508 O GLN A 39 7.979 7.651 -0.867 1.00 0.00 O ATOM 509 CB GLN A 39 10.892 7.403 -2.127 1.00 0.00 C ATOM 510 CG GLN A 39 12.015 6.956 -3.044 1.00 0.00 C ATOM 511 CD GLN A 39 12.467 8.064 -3.969 1.00 0.00 C ATOM 512 OE1 GLN A 39 13.444 8.763 -3.695 1.00 0.00 O ATOM 513 NE2 GLN A 39 11.758 8.232 -5.071 1.00 0.00 N ATOM 514 H GLN A 39 8.667 8.318 -3.422 1.00 0.00 H ATOM 515 HA GLN A 39 9.752 5.675 -2.681 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.753 8.467 -2.254 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.191 7.207 -1.108 1.00 0.00 H ATOM 518 HG2 GLN A 39 12.856 6.647 -2.444 1.00 0.00 H ATOM 519 HG3 GLN A 39 11.671 6.123 -3.640 1.00 0.00 H ATOM 520 HE21 GLN A 39 10.994 7.637 -5.224 1.00 0.00 H ATOM 521 HE22 GLN A 39 12.017 8.953 -5.686 1.00 0.00 H ATOM 522 N CYS A 40 8.851 5.652 -0.336 1.00 0.00 N ATOM 523 CA CYS A 40 8.175 5.579 0.947 1.00 0.00 C ATOM 524 C CYS A 40 9.148 5.919 2.064 1.00 0.00 C ATOM 525 O CYS A 40 10.084 5.163 2.338 1.00 0.00 O ATOM 526 CB CYS A 40 7.574 4.189 1.173 1.00 0.00 C ATOM 527 SG CYS A 40 5.916 4.207 1.942 1.00 0.00 S ATOM 528 H CYS A 40 9.420 4.903 -0.624 1.00 0.00 H ATOM 529 HA CYS A 40 7.379 6.312 0.946 1.00 0.00 H ATOM 530 HB2 CYS A 40 7.485 3.685 0.222 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.229 3.619 1.817 1.00 0.00 H ATOM 532 N GLY A 41 8.934 7.066 2.688 1.00 0.00 N ATOM 533 CA GLY A 41 9.793 7.492 3.768 1.00 0.00 C ATOM 534 C GLY A 41 9.369 6.890 5.086 1.00 0.00 C ATOM 535 O GLY A 41 10.199 6.634 5.959 1.00 0.00 O ATOM 536 H GLY A 41 8.171 7.626 2.420 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.807 7.188 3.550 1.00 0.00 H ATOM 538 HA3 GLY A 41 9.756 8.568 3.844 1.00 0.00 H ATOM 539 N ALA A 42 8.073 6.654 5.219 1.00 0.00 N ATOM 540 CA ALA A 42 7.517 6.076 6.427 1.00 0.00 C ATOM 541 C ALA A 42 7.397 4.560 6.295 1.00 0.00 C ATOM 542 O ALA A 42 8.261 3.908 5.699 1.00 0.00 O ATOM 543 CB ALA A 42 6.166 6.709 6.727 1.00 0.00 C ATOM 544 H ALA A 42 7.469 6.873 4.473 1.00 0.00 H ATOM 545 HA ALA A 42 8.185 6.305 7.243 1.00 0.00 H ATOM 546 HB1 ALA A 42 6.299 7.540 7.402 1.00 0.00 H ATOM 547 HB2 ALA A 42 5.722 7.059 5.806 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.518 5.974 7.181 1.00 0.00 H ATOM 549 N SER A 43 6.326 4.005 6.838 1.00 0.00 N ATOM 550 CA SER A 43 6.131 2.567 6.852 1.00 0.00 C ATOM 551 C SER A 43 5.504 2.076 5.547 1.00 0.00 C ATOM 552 O SER A 43 4.301 2.222 5.332 1.00 0.00 O ATOM 553 CB SER A 43 5.244 2.188 8.038 1.00 0.00 C ATOM 554 OG SER A 43 5.004 3.315 8.873 1.00 0.00 O ATOM 555 H SER A 43 5.640 4.579 7.241 1.00 0.00 H ATOM 556 HA SER A 43 7.096 2.101 6.973 1.00 0.00 H ATOM 557 HB2 SER A 43 4.297 1.815 7.674 1.00 0.00 H ATOM 558 HB3 SER A 43 5.733 1.422 8.621 1.00 0.00 H ATOM 559 HG SER A 43 5.566 3.252 9.663 1.00 0.00 H ATOM 560 N VAL A 44 6.322 1.504 4.674 1.00 0.00 N ATOM 561 CA VAL A 44 5.817 0.898 3.450 1.00 0.00 C ATOM 562 C VAL A 44 5.268 -0.492 3.763 1.00 0.00 C ATOM 563 O VAL A 44 6.003 -1.379 4.199 1.00 0.00 O ATOM 564 CB VAL A 44 6.907 0.816 2.350 1.00 0.00 C ATOM 565 CG1 VAL A 44 8.230 0.309 2.908 1.00 0.00 C ATOM 566 CG2 VAL A 44 6.448 -0.053 1.186 1.00 0.00 C ATOM 567 H VAL A 44 7.283 1.488 4.857 1.00 0.00 H ATOM 568 HA VAL A 44 5.007 1.518 3.085 1.00 0.00 H ATOM 569 HB VAL A 44 7.070 1.815 1.973 1.00 0.00 H ATOM 570 HG11 VAL A 44 8.352 0.660 3.922 1.00 0.00 H ATOM 571 HG12 VAL A 44 8.236 -0.771 2.898 1.00 0.00 H ATOM 572 HG13 VAL A 44 9.042 0.680 2.300 1.00 0.00 H ATOM 573 HG21 VAL A 44 5.451 0.238 0.889 1.00 0.00 H ATOM 574 HG22 VAL A 44 7.124 0.076 0.353 1.00 0.00 H ATOM 575 HG23 VAL A 44 6.443 -1.088 1.490 1.00 0.00 H ATOM 576 N LYS A 45 3.971 -0.668 3.575 1.00 0.00 N ATOM 577 CA LYS A 45 3.312 -1.918 3.920 1.00 0.00 C ATOM 578 C LYS A 45 2.745 -2.597 2.685 1.00 0.00 C ATOM 579 O LYS A 45 2.267 -1.938 1.759 1.00 0.00 O ATOM 580 CB LYS A 45 2.188 -1.667 4.932 1.00 0.00 C ATOM 581 CG LYS A 45 2.678 -1.181 6.286 1.00 0.00 C ATOM 582 CD LYS A 45 3.374 -2.290 7.057 1.00 0.00 C ATOM 583 CE LYS A 45 4.734 -1.841 7.563 1.00 0.00 C ATOM 584 NZ LYS A 45 5.845 -2.355 6.720 1.00 0.00 N ATOM 585 H LYS A 45 3.439 0.060 3.178 1.00 0.00 H ATOM 586 HA LYS A 45 4.049 -2.569 4.369 1.00 0.00 H ATOM 587 HB2 LYS A 45 1.517 -0.922 4.529 1.00 0.00 H ATOM 588 HB3 LYS A 45 1.641 -2.588 5.079 1.00 0.00 H ATOM 589 HG2 LYS A 45 3.375 -0.370 6.137 1.00 0.00 H ATOM 590 HG3 LYS A 45 1.830 -0.830 6.860 1.00 0.00 H ATOM 591 HD2 LYS A 45 2.762 -2.569 7.901 1.00 0.00 H ATOM 592 HD3 LYS A 45 3.506 -3.141 6.405 1.00 0.00 H ATOM 593 HE2 LYS A 45 4.764 -0.762 7.560 1.00 0.00 H ATOM 594 HE3 LYS A 45 4.865 -2.199 8.573 1.00 0.00 H ATOM 595 HZ1 LYS A 45 5.921 -3.396 6.813 1.00 0.00 H ATOM 596 HZ2 LYS A 45 6.747 -1.923 7.010 1.00 0.00 H ATOM 597 HZ3 LYS A 45 5.672 -2.124 5.717 1.00 0.00 H ATOM 598 N CYS A 46 2.804 -3.916 2.670 1.00 0.00 N ATOM 599 CA CYS A 46 2.218 -4.686 1.590 1.00 0.00 C ATOM 600 C CYS A 46 0.855 -5.219 2.012 1.00 0.00 C ATOM 601 O CYS A 46 0.733 -6.359 2.472 1.00 0.00 O ATOM 602 CB CYS A 46 3.140 -5.837 1.183 1.00 0.00 C ATOM 603 SG CYS A 46 4.860 -5.336 0.837 1.00 0.00 S ATOM 604 H CYS A 46 3.258 -4.387 3.407 1.00 0.00 H ATOM 605 HA CYS A 46 2.085 -4.025 0.747 1.00 0.00 H ATOM 606 HB2 CYS A 46 3.167 -6.566 1.979 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.748 -6.302 0.289 1.00 0.00 H ATOM 608 N CYS A 47 -0.163 -4.384 1.872 1.00 0.00 N ATOM 609 CA CYS A 47 -1.514 -4.747 2.277 1.00 0.00 C ATOM 610 C CYS A 47 -2.352 -5.114 1.064 1.00 0.00 C ATOM 611 O CYS A 47 -2.069 -4.673 -0.048 1.00 0.00 O ATOM 612 CB CYS A 47 -2.181 -3.601 3.045 1.00 0.00 C ATOM 613 SG CYS A 47 -1.151 -2.897 4.376 1.00 0.00 S ATOM 614 H CYS A 47 -0.005 -3.500 1.474 1.00 0.00 H ATOM 615 HA CYS A 47 -1.445 -5.608 2.925 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.417 -2.803 2.356 1.00 0.00 H ATOM 617 HB3 CYS A 47 -3.095 -3.963 3.494 1.00 0.00 H ATOM 618 N LYS A 48 -3.366 -5.939 1.285 1.00 0.00 N ATOM 619 CA LYS A 48 -4.245 -6.400 0.218 1.00 0.00 C ATOM 620 C LYS A 48 -5.052 -5.249 -0.370 1.00 0.00 C ATOM 621 O LYS A 48 -4.820 -4.826 -1.503 1.00 0.00 O ATOM 622 CB LYS A 48 -5.197 -7.469 0.758 1.00 0.00 C ATOM 623 CG LYS A 48 -5.365 -8.661 -0.164 1.00 0.00 C ATOM 624 CD LYS A 48 -5.880 -9.881 0.585 1.00 0.00 C ATOM 625 CE LYS A 48 -4.762 -10.596 1.331 1.00 0.00 C ATOM 626 NZ LYS A 48 -4.845 -12.073 1.183 1.00 0.00 N ATOM 627 H LYS A 48 -3.522 -6.264 2.201 1.00 0.00 H ATOM 628 HA LYS A 48 -3.632 -6.834 -0.557 1.00 0.00 H ATOM 629 HB2 LYS A 48 -4.819 -7.825 1.705 1.00 0.00 H ATOM 630 HB3 LYS A 48 -6.168 -7.022 0.914 1.00 0.00 H ATOM 631 HG2 LYS A 48 -6.071 -8.404 -0.938 1.00 0.00 H ATOM 632 HG3 LYS A 48 -4.410 -8.900 -0.608 1.00 0.00 H ATOM 633 HD2 LYS A 48 -6.628 -9.566 1.296 1.00 0.00 H ATOM 634 HD3 LYS A 48 -6.320 -10.565 -0.124 1.00 0.00 H ATOM 635 HE2 LYS A 48 -3.812 -10.257 0.942 1.00 0.00 H ATOM 636 HE3 LYS A 48 -4.829 -10.344 2.379 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -5.415 -12.482 1.952 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -3.884 -12.489 1.217 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -5.283 -12.321 0.269 1.00 0.00 H ATOM 640 N ASP A 49 -5.992 -4.747 0.416 1.00 0.00 N ATOM 641 CA ASP A 49 -6.887 -3.689 -0.029 1.00 0.00 C ATOM 642 C ASP A 49 -7.643 -3.121 1.159 1.00 0.00 C ATOM 643 O ASP A 49 -7.674 -1.907 1.361 1.00 0.00 O ATOM 644 CB ASP A 49 -7.881 -4.230 -1.062 1.00 0.00 C ATOM 645 CG ASP A 49 -8.811 -3.163 -1.604 1.00 0.00 C ATOM 646 OD1 ASP A 49 -8.388 -2.398 -2.494 1.00 0.00 O ATOM 647 OD2 ASP A 49 -9.978 -3.109 -1.167 1.00 0.00 O ATOM 648 H ASP A 49 -6.086 -5.094 1.326 1.00 0.00 H ATOM 649 HA ASP A 49 -6.293 -2.906 -0.480 1.00 0.00 H ATOM 650 HB2 ASP A 49 -7.334 -4.657 -1.889 1.00 0.00 H ATOM 651 HB3 ASP A 49 -8.480 -5.003 -0.600 1.00 0.00 H ATOM 761 N LEU A 59 -5.464 5.660 2.175 1.00 0.00 N ATOM 762 CA LEU A 59 -6.337 4.561 2.569 1.00 0.00 C ATOM 763 C LEU A 59 -6.167 4.232 4.045 1.00 0.00 C ATOM 764 O LEU A 59 -5.059 3.954 4.512 1.00 0.00 O ATOM 765 CB LEU A 59 -6.056 3.321 1.714 1.00 0.00 C ATOM 766 CG LEU A 59 -7.087 3.047 0.618 1.00 0.00 C ATOM 767 CD1 LEU A 59 -6.539 3.452 -0.742 1.00 0.00 C ATOM 768 CD2 LEU A 59 -7.488 1.580 0.620 1.00 0.00 C ATOM 769 H LEU A 59 -4.776 5.498 1.497 1.00 0.00 H ATOM 770 HA LEU A 59 -7.357 4.875 2.400 1.00 0.00 H ATOM 771 HB2 LEU A 59 -5.089 3.443 1.247 1.00 0.00 H ATOM 772 HB3 LEU A 59 -6.019 2.459 2.362 1.00 0.00 H ATOM 773 HG LEU A 59 -7.973 3.638 0.809 1.00 0.00 H ATOM 774 HD11 LEU A 59 -7.292 4.005 -1.283 1.00 0.00 H ATOM 775 HD12 LEU A 59 -5.666 4.073 -0.604 1.00 0.00 H ATOM 776 HD13 LEU A 59 -6.269 2.568 -1.300 1.00 0.00 H ATOM 777 HD21 LEU A 59 -8.034 1.355 -0.283 1.00 0.00 H ATOM 778 HD22 LEU A 59 -6.601 0.964 0.668 1.00 0.00 H ATOM 779 HD23 LEU A 59 -8.113 1.378 1.478 1.00 0.00 H ATOM 780 N ILE A 60 -7.273 4.287 4.774 1.00 0.00 N ATOM 781 CA ILE A 60 -7.269 3.992 6.195 1.00 0.00 C ATOM 782 C ILE A 60 -7.282 2.487 6.418 1.00 0.00 C ATOM 783 O ILE A 60 -8.332 1.884 6.659 1.00 0.00 O ATOM 784 CB ILE A 60 -8.479 4.633 6.914 1.00 0.00 C ATOM 785 CG1 ILE A 60 -8.699 6.068 6.425 1.00 0.00 C ATOM 786 CG2 ILE A 60 -8.272 4.607 8.422 1.00 0.00 C ATOM 787 CD1 ILE A 60 -9.983 6.692 6.929 1.00 0.00 C ATOM 788 H ILE A 60 -8.115 4.526 4.340 1.00 0.00 H ATOM 789 HA ILE A 60 -6.363 4.402 6.620 1.00 0.00 H ATOM 790 HB ILE A 60 -9.356 4.045 6.687 1.00 0.00 H ATOM 791 HG12 ILE A 60 -7.878 6.685 6.758 1.00 0.00 H ATOM 792 HG13 ILE A 60 -8.729 6.070 5.344 1.00 0.00 H ATOM 793 HG21 ILE A 60 -9.188 4.893 8.915 1.00 0.00 H ATOM 794 HG22 ILE A 60 -7.994 3.610 8.729 1.00 0.00 H ATOM 795 HG23 ILE A 60 -7.486 5.298 8.690 1.00 0.00 H ATOM 796 HD11 ILE A 60 -9.986 6.685 8.009 1.00 0.00 H ATOM 797 HD12 ILE A 60 -10.050 7.710 6.576 1.00 0.00 H ATOM 798 HD13 ILE A 60 -10.827 6.125 6.564 1.00 0.00 H ATOM 799 N ILE A 61 -6.113 1.882 6.308 1.00 0.00 N ATOM 800 CA ILE A 61 -5.974 0.450 6.509 1.00 0.00 C ATOM 801 C ILE A 61 -5.980 0.125 7.999 1.00 0.00 C ATOM 802 O ILE A 61 -5.344 0.818 8.795 1.00 0.00 O ATOM 803 CB ILE A 61 -4.675 -0.090 5.866 1.00 0.00 C ATOM 804 CG1 ILE A 61 -4.521 0.444 4.437 1.00 0.00 C ATOM 805 CG2 ILE A 61 -4.662 -1.615 5.874 1.00 0.00 C ATOM 806 CD1 ILE A 61 -5.543 -0.101 3.461 1.00 0.00 C ATOM 807 H ILE A 61 -5.319 2.415 6.084 1.00 0.00 H ATOM 808 HA ILE A 61 -6.815 -0.036 6.039 1.00 0.00 H ATOM 809 HB ILE A 61 -3.841 0.253 6.460 1.00 0.00 H ATOM 810 HG12 ILE A 61 -4.621 1.519 4.448 1.00 0.00 H ATOM 811 HG13 ILE A 61 -3.540 0.185 4.069 1.00 0.00 H ATOM 812 HG21 ILE A 61 -3.661 -1.969 5.677 1.00 0.00 H ATOM 813 HG22 ILE A 61 -4.987 -1.973 6.840 1.00 0.00 H ATOM 814 HG23 ILE A 61 -5.330 -1.983 5.110 1.00 0.00 H ATOM 815 HD11 ILE A 61 -6.497 0.371 3.641 1.00 0.00 H ATOM 816 HD12 ILE A 61 -5.223 0.108 2.453 1.00 0.00 H ATOM 817 HD13 ILE A 61 -5.637 -1.168 3.596 1.00 0.00 H ATOM 818 N ASN A 62 -6.693 -0.931 8.372 1.00 0.00 N ATOM 819 CA ASN A 62 -6.786 -1.335 9.773 1.00 0.00 C ATOM 820 C ASN A 62 -5.531 -2.089 10.213 1.00 0.00 C ATOM 821 O ASN A 62 -5.511 -2.715 11.273 1.00 0.00 O ATOM 822 CB ASN A 62 -8.026 -2.204 9.999 1.00 0.00 C ATOM 823 CG ASN A 62 -8.533 -2.132 11.429 1.00 0.00 C ATOM 824 OD1 ASN A 62 -8.102 -1.285 12.215 1.00 0.00 O ATOM 825 ND2 ASN A 62 -9.439 -3.029 11.787 1.00 0.00 N ATOM 826 H ASN A 62 -7.187 -1.447 7.684 1.00 0.00 H ATOM 827 HA ASN A 62 -6.875 -0.439 10.368 1.00 0.00 H ATOM 828 HB2 ASN A 62 -8.815 -1.867 9.342 1.00 0.00 H ATOM 829 HB3 ASN A 62 -7.786 -3.232 9.770 1.00 0.00 H ATOM 830 HD21 ASN A 62 -9.730 -3.691 11.115 1.00 0.00 H ATOM 831 HD22 ASN A 62 -9.793 -2.994 12.699 1.00 0.00 H ATOM 832 N ALA A 63 -4.497 -2.040 9.371 1.00 0.00 N ATOM 833 CA ALA A 63 -3.191 -2.643 9.660 1.00 0.00 C ATOM 834 C ALA A 63 -3.258 -4.170 9.734 1.00 0.00 C ATOM 835 O ALA A 63 -2.259 -4.823 10.027 1.00 0.00 O ATOM 836 CB ALA A 63 -2.609 -2.076 10.950 1.00 0.00 C ATOM 837 H ALA A 63 -4.613 -1.563 8.521 1.00 0.00 H ATOM 838 HA ALA A 63 -2.524 -2.368 8.855 1.00 0.00 H ATOM 839 HB1 ALA A 63 -2.530 -1.001 10.868 1.00 0.00 H ATOM 840 HB2 ALA A 63 -3.256 -2.327 11.779 1.00 0.00 H ATOM 841 HB3 ALA A 63 -1.631 -2.498 11.118 1.00 0.00 H ATOM 842 N ALA A 64 -4.421 -4.738 9.452 1.00 0.00 N ATOM 843 CA ALA A 64 -4.613 -6.174 9.576 1.00 0.00 C ATOM 844 C ALA A 64 -4.945 -6.805 8.227 1.00 0.00 C ATOM 845 O ALA A 64 -5.693 -7.779 8.152 1.00 0.00 O ATOM 846 CB ALA A 64 -5.712 -6.468 10.588 1.00 0.00 C ATOM 847 H ALA A 64 -5.171 -4.177 9.163 1.00 0.00 H ATOM 848 HA ALA A 64 -3.692 -6.602 9.946 1.00 0.00 H ATOM 849 HB1 ALA A 64 -6.567 -5.840 10.383 1.00 0.00 H ATOM 850 HB2 ALA A 64 -6.002 -7.505 10.513 1.00 0.00 H ATOM 851 HB3 ALA A 64 -5.347 -6.267 11.584 1.00 0.00 H ATOM 852 N ASN A 65 -4.388 -6.247 7.164 1.00 0.00 N ATOM 853 CA ASN A 65 -4.606 -6.784 5.824 1.00 0.00 C ATOM 854 C ASN A 65 -3.292 -6.844 5.064 1.00 0.00 C ATOM 855 O ASN A 65 -3.269 -6.804 3.836 1.00 0.00 O ATOM 856 CB ASN A 65 -5.619 -5.934 5.045 1.00 0.00 C ATOM 857 CG ASN A 65 -6.722 -6.772 4.434 1.00 0.00 C ATOM 858 OD1 ASN A 65 -6.458 -7.746 3.731 1.00 0.00 O ATOM 859 ND2 ASN A 65 -7.965 -6.395 4.683 1.00 0.00 N ATOM 860 H ASN A 65 -3.810 -5.463 7.278 1.00 0.00 H ATOM 861 HA ASN A 65 -4.994 -7.786 5.928 1.00 0.00 H ATOM 862 HB2 ASN A 65 -6.069 -5.212 5.711 1.00 0.00 H ATOM 863 HB3 ASN A 65 -5.107 -5.413 4.247 1.00 0.00 H ATOM 864 HD21 ASN A 65 -8.110 -5.594 5.243 1.00 0.00 H ATOM 865 HD22 ASN A 65 -8.695 -6.931 4.311 1.00 0.00 H ATOM 866 N CYS A 66 -2.196 -6.940 5.803 1.00 0.00 N ATOM 867 CA CYS A 66 -0.866 -6.913 5.209 1.00 0.00 C ATOM 868 C CYS A 66 -0.001 -8.039 5.761 1.00 0.00 C ATOM 869 O CYS A 66 -0.254 -8.542 6.856 1.00 0.00 O ATOM 870 CB CYS A 66 -0.193 -5.562 5.482 1.00 0.00 C ATOM 871 SG CYS A 66 -1.354 -4.218 5.905 1.00 0.00 S ATOM 872 H CYS A 66 -2.282 -7.046 6.773 1.00 0.00 H ATOM 873 HA CYS A 66 -0.975 -7.044 4.143 1.00 0.00 H ATOM 874 HB2 CYS A 66 0.494 -5.673 6.308 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.356 -5.258 4.602 1.00 0.00 H ATOM 876 N VAL A 67 1.004 -8.443 4.994 1.00 0.00 N ATOM 877 CA VAL A 67 1.961 -9.435 5.463 1.00 0.00 C ATOM 878 C VAL A 67 2.921 -8.802 6.460 1.00 0.00 C ATOM 879 O VAL A 67 3.084 -9.290 7.578 1.00 0.00 O ATOM 880 CB VAL A 67 2.781 -10.057 4.311 1.00 0.00 C ATOM 881 CG1 VAL A 67 2.142 -11.347 3.822 1.00 0.00 C ATOM 882 CG2 VAL A 67 2.947 -9.072 3.162 1.00 0.00 C ATOM 883 H VAL A 67 1.102 -8.068 4.093 1.00 0.00 H ATOM 884 HA VAL A 67 1.409 -10.223 5.956 1.00 0.00 H ATOM 885 HB VAL A 67 3.764 -10.294 4.693 1.00 0.00 H ATOM 886 HG11 VAL A 67 2.898 -12.114 3.736 1.00 0.00 H ATOM 887 HG12 VAL A 67 1.387 -11.664 4.526 1.00 0.00 H ATOM 888 HG13 VAL A 67 1.687 -11.181 2.856 1.00 0.00 H ATOM 889 HG21 VAL A 67 3.694 -9.442 2.474 1.00 0.00 H ATOM 890 HG22 VAL A 67 2.005 -8.961 2.645 1.00 0.00 H ATOM 891 HG23 VAL A 67 3.259 -8.114 3.551 1.00 0.00 H