ATOM 1 N MET A 1 60.741 -12.342 -0.022 1.00 1.00 N ATOM 2 CA MET A 1 59.467 -11.894 -0.652 1.00 1.00 C ATOM 3 C MET A 1 58.295 -12.660 -0.034 1.00 1.00 C ATOM 4 O MET A 1 57.455 -12.093 0.636 1.00 1.00 O ATOM 5 CB MET A 1 59.519 -12.168 -2.157 1.00 1.00 C ATOM 6 CG MET A 1 60.870 -11.716 -2.713 1.00 1.00 C ATOM 7 SD MET A 1 60.881 -11.917 -4.512 1.00 1.00 S ATOM 8 CE MET A 1 62.640 -12.302 -4.687 1.00 1.00 C ATOM 9 HA MET A 1 59.335 -10.836 -0.483 1.00 1.00 H ATOM 10 HB2 MET A 1 59.391 -13.226 -2.334 1.00 1.00 H ATOM 11 HB3 MET A 1 58.728 -11.622 -2.649 1.00 1.00 H ATOM 12 HG2 MET A 1 61.032 -10.677 -2.466 1.00 1.00 H ATOM 13 HG3 MET A 1 61.657 -12.315 -2.279 1.00 1.00 H ATOM 14 HE1 MET A 1 62.962 -12.061 -5.690 1.00 1.00 H ATOM 15 HE2 MET A 1 62.801 -13.353 -4.503 1.00 1.00 H ATOM 16 HE3 MET A 1 63.207 -11.724 -3.972 1.00 1.00 H ATOM 17 N ASN A 2 58.232 -13.944 -0.254 1.00 1.00 N ATOM 18 CA ASN A 2 57.114 -14.745 0.320 1.00 1.00 C ATOM 19 C ASN A 2 57.390 -15.017 1.800 1.00 1.00 C ATOM 20 O ASN A 2 56.937 -15.999 2.355 1.00 1.00 O ATOM 21 CB ASN A 2 57.000 -16.073 -0.430 1.00 1.00 C ATOM 22 CG ASN A 2 56.811 -15.801 -1.924 1.00 1.00 C ATOM 23 OD1 ASN A 2 55.970 -15.014 -2.308 1.00 1.00 O ATOM 24 ND2 ASN A 2 57.565 -16.424 -2.788 1.00 1.00 N ATOM 25 H ASN A 2 58.919 -14.383 -0.798 1.00 1.00 H ATOM 26 HA ASN A 2 56.190 -14.195 0.222 1.00 1.00 H ATOM 27 HB2 ASN A 2 57.901 -16.650 -0.279 1.00 1.00 H ATOM 28 HB3 ASN A 2 56.151 -16.626 -0.057 1.00 1.00 H ATOM 29 HD21 ASN A 2 58.244 -17.059 -2.478 1.00 1.00 H ATOM 30 HD22 ASN A 2 57.452 -16.257 -3.747 1.00 1.00 H ATOM 31 N LEU A 3 58.130 -14.156 2.444 1.00 1.00 N ATOM 32 CA LEU A 3 58.434 -14.365 3.890 1.00 1.00 C ATOM 33 C LEU A 3 57.379 -13.652 4.740 1.00 1.00 C ATOM 34 O LEU A 3 56.493 -12.997 4.228 1.00 1.00 O ATOM 35 CB LEU A 3 59.825 -13.802 4.210 1.00 1.00 C ATOM 36 CG LEU A 3 60.096 -12.576 3.337 1.00 1.00 C ATOM 37 CD1 LEU A 3 58.988 -11.542 3.549 1.00 1.00 C ATOM 38 CD2 LEU A 3 61.443 -11.963 3.724 1.00 1.00 C ATOM 39 H LEU A 3 58.484 -13.371 1.978 1.00 1.00 H ATOM 40 HA LEU A 3 58.416 -15.423 4.111 1.00 1.00 H ATOM 41 HB2 LEU A 3 59.870 -13.522 5.253 1.00 1.00 H ATOM 42 HB3 LEU A 3 60.572 -14.557 4.011 1.00 1.00 H ATOM 43 HG LEU A 3 60.117 -12.872 2.298 1.00 1.00 H ATOM 44 HD11 LEU A 3 59.319 -10.580 3.187 1.00 1.00 H ATOM 45 HD12 LEU A 3 58.758 -11.472 4.602 1.00 1.00 H ATOM 46 HD13 LEU A 3 58.104 -11.846 3.007 1.00 1.00 H ATOM 47 HD21 LEU A 3 61.349 -11.456 4.673 1.00 1.00 H ATOM 48 HD22 LEU A 3 61.748 -11.255 2.967 1.00 1.00 H ATOM 49 HD23 LEU A 3 62.184 -12.744 3.806 1.00 1.00 H ATOM 50 N GLU A 4 57.466 -13.776 6.036 1.00 1.00 N ATOM 51 CA GLU A 4 56.468 -13.108 6.919 1.00 1.00 C ATOM 52 C GLU A 4 56.799 -11.613 7.017 1.00 1.00 C ATOM 53 O GLU A 4 57.946 -11.223 6.925 1.00 1.00 O ATOM 54 CB GLU A 4 56.526 -13.740 8.313 1.00 1.00 C ATOM 55 CG GLU A 4 56.717 -15.252 8.179 1.00 1.00 C ATOM 56 CD GLU A 4 56.534 -15.913 9.546 1.00 1.00 C ATOM 57 OE1 GLU A 4 56.449 -15.191 10.525 1.00 1.00 O ATOM 58 OE2 GLU A 4 56.482 -17.131 9.591 1.00 1.00 O ATOM 59 H GLU A 4 58.187 -14.310 6.430 1.00 1.00 H ATOM 60 HA GLU A 4 55.481 -13.238 6.504 1.00 1.00 H ATOM 61 HB2 GLU A 4 57.355 -13.320 8.866 1.00 1.00 H ATOM 62 HB3 GLU A 4 55.605 -13.542 8.839 1.00 1.00 H ATOM 63 HG2 GLU A 4 55.987 -15.647 7.487 1.00 1.00 H ATOM 64 HG3 GLU A 4 57.711 -15.459 7.812 1.00 1.00 H ATOM 65 N PRO A 5 55.805 -10.780 7.205 1.00 1.00 N ATOM 66 CA PRO A 5 56.001 -9.310 7.319 1.00 1.00 C ATOM 67 C PRO A 5 57.292 -8.955 8.073 1.00 1.00 C ATOM 68 O PRO A 5 57.343 -9.023 9.285 1.00 1.00 O ATOM 69 CB PRO A 5 54.773 -8.863 8.111 1.00 1.00 C ATOM 70 CG PRO A 5 53.697 -9.827 7.727 1.00 1.00 C ATOM 71 CD PRO A 5 54.384 -11.142 7.336 1.00 1.00 C ATOM 72 HA PRO A 5 55.986 -8.852 6.346 1.00 1.00 H ATOM 73 HB2 PRO A 5 54.971 -8.921 9.173 1.00 1.00 H ATOM 74 HB3 PRO A 5 54.492 -7.859 7.834 1.00 1.00 H ATOM 75 HG2 PRO A 5 53.033 -9.989 8.565 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.142 -9.445 6.884 1.00 1.00 H ATOM 77 HD2 PRO A 5 54.249 -11.883 8.111 1.00 1.00 H ATOM 78 HD3 PRO A 5 54.003 -11.503 6.393 1.00 1.00 H ATOM 79 N PRO A 6 58.328 -8.585 7.363 1.00 1.00 N ATOM 80 CA PRO A 6 59.634 -8.224 7.979 1.00 1.00 C ATOM 81 C PRO A 6 59.660 -6.776 8.478 1.00 1.00 C ATOM 82 O PRO A 6 59.220 -5.867 7.802 1.00 1.00 O ATOM 83 CB PRO A 6 60.626 -8.422 6.833 1.00 1.00 C ATOM 84 CG PRO A 6 59.842 -8.153 5.589 1.00 1.00 C ATOM 85 CD PRO A 6 58.374 -8.473 5.896 1.00 1.00 C ATOM 86 HA PRO A 6 59.870 -8.902 8.782 1.00 1.00 H ATOM 87 HB2 PRO A 6 61.450 -7.726 6.925 1.00 1.00 H ATOM 88 HB3 PRO A 6 60.992 -9.438 6.826 1.00 1.00 H ATOM 89 HG2 PRO A 6 59.945 -7.114 5.309 1.00 1.00 H ATOM 90 HG3 PRO A 6 60.191 -8.787 4.788 1.00 1.00 H ATOM 91 HD2 PRO A 6 57.734 -7.672 5.555 1.00 1.00 H ATOM 92 HD3 PRO A 6 58.088 -9.410 5.442 1.00 1.00 H ATOM 93 N LYS A 7 60.174 -6.557 9.657 1.00 1.00 N ATOM 94 CA LYS A 7 60.232 -5.172 10.203 1.00 1.00 C ATOM 95 C LYS A 7 61.442 -5.043 11.129 1.00 1.00 C ATOM 96 O LYS A 7 61.776 -3.967 11.585 1.00 1.00 O ATOM 97 CB LYS A 7 58.954 -4.882 10.994 1.00 1.00 C ATOM 98 CG LYS A 7 58.875 -5.819 12.201 1.00 1.00 C ATOM 99 CD LYS A 7 57.491 -5.710 12.843 1.00 1.00 C ATOM 100 CE LYS A 7 56.531 -6.684 12.158 1.00 1.00 C ATOM 101 NZ LYS A 7 55.207 -6.639 12.840 1.00 1.00 N ATOM 102 H LYS A 7 60.524 -7.305 10.184 1.00 1.00 H ATOM 103 HA LYS A 7 60.322 -4.465 9.391 1.00 1.00 H ATOM 104 HB2 LYS A 7 58.966 -3.856 11.333 1.00 1.00 H ATOM 105 HB3 LYS A 7 58.095 -5.041 10.360 1.00 1.00 H ATOM 106 HG2 LYS A 7 59.044 -6.836 11.878 1.00 1.00 H ATOM 107 HG3 LYS A 7 59.628 -5.541 12.923 1.00 1.00 H ATOM 108 HD2 LYS A 7 57.562 -5.952 13.894 1.00 1.00 H ATOM 109 HD3 LYS A 7 57.120 -4.702 12.730 1.00 1.00 H ATOM 110 HE2 LYS A 7 56.411 -6.402 11.122 1.00 1.00 H ATOM 111 HE3 LYS A 7 56.932 -7.685 12.215 1.00 1.00 H ATOM 112 HZ1 LYS A 7 55.110 -5.740 13.352 1.00 1.00 H ATOM 113 HZ2 LYS A 7 55.137 -7.431 13.512 1.00 1.00 H ATOM 114 HZ3 LYS A 7 54.449 -6.716 12.133 1.00 1.00 H ATOM 115 N ALA A 8 62.102 -6.133 11.411 1.00 1.00 N ATOM 116 CA ALA A 8 63.289 -6.074 12.309 1.00 1.00 C ATOM 117 C ALA A 8 62.931 -5.290 13.572 1.00 1.00 C ATOM 118 O ALA A 8 61.797 -4.906 13.776 1.00 1.00 O ATOM 119 CB ALA A 8 64.442 -5.376 11.585 1.00 1.00 C ATOM 120 H ALA A 8 61.815 -6.991 11.034 1.00 1.00 H ATOM 121 HA ALA A 8 63.587 -7.076 12.579 1.00 1.00 H ATOM 122 HB1 ALA A 8 65.342 -5.462 12.176 1.00 1.00 H ATOM 123 HB2 ALA A 8 64.201 -4.332 11.446 1.00 1.00 H ATOM 124 HB3 ALA A 8 64.597 -5.841 10.623 1.00 1.00 H ATOM 125 N GLU A 9 63.890 -5.049 14.423 1.00 1.00 N ATOM 126 CA GLU A 9 63.606 -4.289 15.673 1.00 1.00 C ATOM 127 C GLU A 9 64.864 -3.535 16.104 1.00 1.00 C ATOM 128 O GLU A 9 64.998 -3.132 17.242 1.00 1.00 O ATOM 129 CB GLU A 9 63.190 -5.262 16.780 1.00 1.00 C ATOM 130 CG GLU A 9 61.783 -5.791 16.494 1.00 1.00 C ATOM 131 CD GLU A 9 61.284 -6.591 17.699 1.00 1.00 C ATOM 132 OE1 GLU A 9 62.108 -7.188 18.372 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.085 -6.592 17.929 1.00 1.00 O ATOM 134 H GLU A 9 64.799 -5.367 14.240 1.00 1.00 H ATOM 135 HA GLU A 9 62.808 -3.584 15.494 1.00 1.00 H ATOM 136 HB2 GLU A 9 63.887 -6.087 16.813 1.00 1.00 H ATOM 137 HB3 GLU A 9 63.194 -4.749 17.730 1.00 1.00 H ATOM 138 HG2 GLU A 9 61.117 -4.961 16.311 1.00 1.00 H ATOM 139 HG3 GLU A 9 61.809 -6.432 15.625 1.00 1.00 H ATOM 140 N CYS A 10 65.790 -3.343 15.204 1.00 1.00 N ATOM 141 CA CYS A 10 67.039 -2.616 15.567 1.00 1.00 C ATOM 142 C CYS A 10 66.792 -1.108 15.490 1.00 1.00 C ATOM 143 O CYS A 10 67.535 -0.319 16.039 1.00 1.00 O ATOM 144 CB CYS A 10 68.157 -3.002 14.594 1.00 1.00 C ATOM 145 SG CYS A 10 68.557 -4.756 14.797 1.00 1.00 S ATOM 146 H CYS A 10 65.665 -3.677 14.291 1.00 1.00 H ATOM 147 HA CYS A 10 67.328 -2.880 16.572 1.00 1.00 H ATOM 148 HB2 CYS A 10 67.829 -2.822 13.581 1.00 1.00 H ATOM 149 HB3 CYS A 10 69.034 -2.406 14.799 1.00 1.00 H ATOM 150 N ARG A 11 65.750 -0.702 14.817 1.00 1.00 N ATOM 151 CA ARG A 11 65.453 0.754 14.710 1.00 1.00 C ATOM 152 C ARG A 11 64.080 0.951 14.068 1.00 1.00 C ATOM 153 O ARG A 11 63.337 0.011 13.868 1.00 1.00 O ATOM 154 CB ARG A 11 66.526 1.442 13.864 1.00 1.00 C ATOM 155 CG ARG A 11 66.476 0.907 12.432 1.00 1.00 C ATOM 156 CD ARG A 11 67.096 -0.491 12.386 1.00 1.00 C ATOM 157 NE ARG A 11 67.551 -0.787 10.998 1.00 1.00 N ATOM 158 CZ ARG A 11 66.678 -1.074 10.072 1.00 1.00 C ATOM 159 NH1 ARG A 11 65.406 -1.103 10.362 1.00 1.00 N ATOM 160 NH2 ARG A 11 67.077 -1.334 8.857 1.00 1.00 N ATOM 161 H ARG A 11 65.161 -1.355 14.385 1.00 1.00 H ATOM 162 HA ARG A 11 65.451 1.189 15.692 1.00 1.00 H ATOM 163 HB2 ARG A 11 66.347 2.508 13.862 1.00 1.00 H ATOM 164 HB3 ARG A 11 67.499 1.246 14.289 1.00 1.00 H ATOM 165 HG2 ARG A 11 65.448 0.857 12.103 1.00 1.00 H ATOM 166 HG3 ARG A 11 67.030 1.566 11.781 1.00 1.00 H ATOM 167 HD2 ARG A 11 67.940 -0.532 13.058 1.00 1.00 H ATOM 168 HD3 ARG A 11 66.360 -1.221 12.687 1.00 1.00 H ATOM 169 HE ARG A 11 68.507 -0.765 10.781 1.00 1.00 H ATOM 170 HH11 ARG A 11 65.100 -0.904 11.293 1.00 1.00 H ATOM 171 HH12 ARG A 11 64.736 -1.323 9.652 1.00 1.00 H ATOM 172 HH21 ARG A 11 68.051 -1.312 8.635 1.00 1.00 H ATOM 173 HH22 ARG A 11 66.407 -1.554 8.148 1.00 1.00 H ATOM 174 N SER A 12 63.737 2.167 13.741 1.00 1.00 N ATOM 175 CA SER A 12 62.413 2.425 13.108 1.00 1.00 C ATOM 176 C SER A 12 61.320 1.681 13.879 1.00 1.00 C ATOM 177 O SER A 12 61.509 1.276 15.009 1.00 1.00 O ATOM 178 CB SER A 12 62.440 1.933 11.660 1.00 1.00 C ATOM 179 OG SER A 12 62.924 0.598 11.628 1.00 1.00 O ATOM 180 H SER A 12 64.353 2.911 13.909 1.00 1.00 H ATOM 181 HA SER A 12 62.207 3.485 13.124 1.00 1.00 H ATOM 182 HB2 SER A 12 61.445 1.959 11.249 1.00 1.00 H ATOM 183 HB3 SER A 12 63.086 2.575 11.075 1.00 1.00 H ATOM 184 HG SER A 12 62.340 0.057 12.165 1.00 1.00 H ATOM 185 N ALA A 13 60.177 1.498 13.275 1.00 1.00 N ATOM 186 CA ALA A 13 59.070 0.780 13.968 1.00 1.00 C ATOM 187 C ALA A 13 58.169 0.118 12.924 1.00 1.00 C ATOM 188 O ALA A 13 57.745 -1.010 13.081 1.00 1.00 O ATOM 189 CB ALA A 13 58.250 1.777 14.790 1.00 1.00 C ATOM 190 H ALA A 13 60.047 1.832 12.363 1.00 1.00 H ATOM 191 HA ALA A 13 59.480 0.024 14.621 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.911 2.351 15.422 1.00 1.00 H ATOM 193 HB2 ALA A 13 57.541 1.241 15.402 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.720 2.443 14.125 1.00 1.00 H ATOM 195 N THR A 14 57.875 0.810 11.858 1.00 1.00 N ATOM 196 CA THR A 14 57.005 0.223 10.802 1.00 1.00 C ATOM 197 C THR A 14 57.096 1.079 9.537 1.00 1.00 C ATOM 198 O THR A 14 56.366 2.035 9.368 1.00 1.00 O ATOM 199 CB THR A 14 55.555 0.190 11.292 1.00 1.00 C ATOM 200 OG1 THR A 14 55.510 -0.380 12.592 1.00 1.00 O ATOM 201 CG2 THR A 14 54.709 -0.651 10.334 1.00 1.00 C ATOM 202 H THR A 14 58.230 1.718 11.752 1.00 1.00 H ATOM 203 HA THR A 14 57.334 -0.782 10.581 1.00 1.00 H ATOM 204 HB THR A 14 55.162 1.195 11.325 1.00 1.00 H ATOM 205 HG1 THR A 14 55.292 -1.310 12.501 1.00 1.00 H ATOM 206 HG21 THR A 14 53.666 -0.555 10.596 1.00 1.00 H ATOM 207 HG22 THR A 14 55.006 -1.687 10.407 1.00 1.00 H ATOM 208 HG23 THR A 14 54.859 -0.304 9.322 1.00 1.00 H ATOM 209 N ARG A 15 57.989 0.742 8.646 1.00 1.00 N ATOM 210 CA ARG A 15 58.129 1.536 7.393 1.00 1.00 C ATOM 211 C ARG A 15 58.373 3.006 7.743 1.00 1.00 C ATOM 212 O ARG A 15 57.452 3.749 8.018 1.00 1.00 O ATOM 213 CB ARG A 15 56.847 1.415 6.565 1.00 1.00 C ATOM 214 CG ARG A 15 57.085 1.992 5.168 1.00 1.00 C ATOM 215 CD ARG A 15 55.740 2.244 4.483 1.00 1.00 C ATOM 216 NE ARG A 15 55.974 2.752 3.102 1.00 1.00 N ATOM 217 CZ ARG A 15 56.225 1.916 2.133 1.00 1.00 C ATOM 218 NH1 ARG A 15 56.272 0.634 2.372 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.430 2.362 0.923 1.00 1.00 N ATOM 220 H ARG A 15 58.569 -0.032 8.802 1.00 1.00 H ATOM 221 HA ARG A 15 58.964 1.160 6.820 1.00 1.00 H ATOM 222 HB2 ARG A 15 56.569 0.375 6.483 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.053 1.964 7.048 1.00 1.00 H ATOM 224 HG2 ARG A 15 57.628 2.922 5.251 1.00 1.00 H ATOM 225 HG3 ARG A 15 57.660 1.290 4.582 1.00 1.00 H ATOM 226 HD2 ARG A 15 55.181 1.321 4.437 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.181 2.976 5.047 1.00 1.00 H ATOM 228 HE ARG A 15 55.939 3.715 2.922 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.116 0.293 3.299 1.00 1.00 H ATOM 230 HH12 ARG A 15 56.465 -0.007 1.629 1.00 1.00 H ATOM 231 HH21 ARG A 15 56.394 3.344 0.740 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.623 1.721 0.180 1.00 1.00 H ATOM 233 N VAL A 16 59.607 3.433 7.731 1.00 1.00 N ATOM 234 CA VAL A 16 59.907 4.856 8.059 1.00 1.00 C ATOM 235 C VAL A 16 61.175 5.293 7.320 1.00 1.00 C ATOM 236 O VAL A 16 61.960 4.478 6.880 1.00 1.00 O ATOM 237 CB VAL A 16 60.110 5.003 9.571 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.472 4.427 9.962 1.00 1.00 C ATOM 239 CG2 VAL A 16 60.056 6.485 9.950 1.00 1.00 C ATOM 240 H VAL A 16 60.336 2.818 7.504 1.00 1.00 H ATOM 241 HA VAL A 16 59.080 5.477 7.747 1.00 1.00 H ATOM 242 HB VAL A 16 59.330 4.467 10.092 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.617 3.478 9.468 1.00 1.00 H ATOM 244 HG12 VAL A 16 61.509 4.286 11.032 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.252 5.112 9.663 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.089 6.583 11.025 1.00 1.00 H ATOM 247 HG22 VAL A 16 59.140 6.919 9.576 1.00 1.00 H ATOM 248 HG23 VAL A 16 60.901 6.998 9.515 1.00 1.00 H ATOM 249 N MET A 17 61.375 6.575 7.185 1.00 1.00 N ATOM 250 CA MET A 17 62.585 7.081 6.475 1.00 1.00 C ATOM 251 C MET A 17 62.536 8.611 6.438 1.00 1.00 C ATOM 252 O MET A 17 63.549 9.273 6.327 1.00 1.00 O ATOM 253 CB MET A 17 62.606 6.536 5.042 1.00 1.00 C ATOM 254 CG MET A 17 63.667 7.279 4.228 1.00 1.00 C ATOM 255 SD MET A 17 63.979 6.387 2.685 1.00 1.00 S ATOM 256 CE MET A 17 65.700 6.902 2.469 1.00 1.00 C ATOM 257 H MET A 17 60.727 7.209 7.551 1.00 1.00 H ATOM 258 HA MET A 17 63.473 6.760 6.999 1.00 1.00 H ATOM 259 HB2 MET A 17 62.838 5.482 5.060 1.00 1.00 H ATOM 260 HB3 MET A 17 61.638 6.684 4.587 1.00 1.00 H ATOM 261 HG2 MET A 17 63.316 8.275 4.004 1.00 1.00 H ATOM 262 HG3 MET A 17 64.582 7.340 4.800 1.00 1.00 H ATOM 263 HE1 MET A 17 65.745 7.978 2.388 1.00 1.00 H ATOM 264 HE2 MET A 17 66.100 6.459 1.570 1.00 1.00 H ATOM 265 HE3 MET A 17 66.282 6.574 3.318 1.00 1.00 H ATOM 266 N GLY A 18 61.362 9.175 6.526 1.00 1.00 N ATOM 267 CA GLY A 18 61.241 10.660 6.492 1.00 1.00 C ATOM 268 C GLY A 18 62.051 11.270 7.637 1.00 1.00 C ATOM 269 O GLY A 18 62.535 10.575 8.508 1.00 1.00 O ATOM 270 H GLY A 18 60.558 8.621 6.612 1.00 1.00 H ATOM 271 HA2 GLY A 18 61.616 11.029 5.548 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.204 10.939 6.601 1.00 1.00 H ATOM 273 N GLY A 19 62.201 12.568 7.641 1.00 1.00 N ATOM 274 CA GLY A 19 62.979 13.234 8.725 1.00 1.00 C ATOM 275 C GLY A 19 63.839 14.344 8.120 1.00 1.00 C ATOM 276 O GLY A 19 63.845 14.550 6.922 1.00 1.00 O ATOM 277 H GLY A 19 61.800 13.107 6.926 1.00 1.00 H ATOM 278 HA2 GLY A 19 62.298 13.657 9.449 1.00 1.00 H ATOM 279 HA3 GLY A 19 63.618 12.510 9.208 1.00 1.00 H ATOM 280 N PRO A 20 64.563 15.052 8.943 1.00 1.00 N ATOM 281 CA PRO A 20 65.448 16.161 8.487 1.00 1.00 C ATOM 282 C PRO A 20 66.270 15.770 7.254 1.00 1.00 C ATOM 283 O PRO A 20 67.403 15.345 7.360 1.00 1.00 O ATOM 284 CB PRO A 20 66.357 16.412 9.694 1.00 1.00 C ATOM 285 CG PRO A 20 65.556 15.986 10.880 1.00 1.00 C ATOM 286 CD PRO A 20 64.618 14.874 10.403 1.00 1.00 C ATOM 287 HA PRO A 20 64.865 17.045 8.284 1.00 1.00 H ATOM 288 HB2 PRO A 20 67.258 15.819 9.616 1.00 1.00 H ATOM 289 HB3 PRO A 20 66.602 17.461 9.769 1.00 1.00 H ATOM 290 HG2 PRO A 20 66.213 15.615 11.654 1.00 1.00 H ATOM 291 HG3 PRO A 20 64.975 16.816 11.252 1.00 1.00 H ATOM 292 HD2 PRO A 20 65.025 13.904 10.655 1.00 1.00 H ATOM 293 HD3 PRO A 20 63.635 14.997 10.831 1.00 1.00 H ATOM 294 N CYS A 21 65.702 15.908 6.083 1.00 1.00 N ATOM 295 CA CYS A 21 66.440 15.542 4.839 1.00 1.00 C ATOM 296 C CYS A 21 66.433 16.729 3.873 1.00 1.00 C ATOM 297 O CYS A 21 65.419 17.364 3.661 1.00 1.00 O ATOM 298 CB CYS A 21 65.759 14.340 4.179 1.00 1.00 C ATOM 299 SG CYS A 21 66.969 13.433 3.184 1.00 1.00 S ATOM 300 H CYS A 21 64.785 16.250 6.024 1.00 1.00 H ATOM 301 HA CYS A 21 67.461 15.286 5.085 1.00 1.00 H ATOM 302 HB2 CYS A 21 65.361 13.689 4.942 1.00 1.00 H ATOM 303 HB3 CYS A 21 64.956 14.684 3.544 1.00 1.00 H ATOM 304 N THR A 22 67.560 17.031 3.285 1.00 1.00 N ATOM 305 CA THR A 22 67.626 18.175 2.330 1.00 1.00 C ATOM 306 C THR A 22 68.583 17.823 1.182 1.00 1.00 C ATOM 307 O THR A 22 69.784 17.946 1.316 1.00 1.00 O ATOM 308 CB THR A 22 68.148 19.413 3.064 1.00 1.00 C ATOM 309 OG1 THR A 22 69.265 19.051 3.864 1.00 1.00 O ATOM 310 CG2 THR A 22 67.043 19.985 3.954 1.00 1.00 C ATOM 311 H THR A 22 68.364 16.504 3.471 1.00 1.00 H ATOM 312 HA THR A 22 66.642 18.380 1.939 1.00 1.00 H ATOM 313 HB THR A 22 68.447 20.160 2.344 1.00 1.00 H ATOM 314 HG1 THR A 22 69.690 18.294 3.454 1.00 1.00 H ATOM 315 HG21 THR A 22 66.220 20.315 3.339 1.00 1.00 H ATOM 316 HG22 THR A 22 67.431 20.821 4.517 1.00 1.00 H ATOM 317 HG23 THR A 22 66.699 19.221 4.636 1.00 1.00 H ATOM 318 N PRO A 23 68.060 17.386 0.062 1.00 1.00 N ATOM 319 CA PRO A 23 68.895 17.012 -1.117 1.00 1.00 C ATOM 320 C PRO A 23 69.922 18.093 -1.471 1.00 1.00 C ATOM 321 O PRO A 23 69.598 19.095 -2.077 1.00 1.00 O ATOM 322 CB PRO A 23 67.877 16.845 -2.249 1.00 1.00 C ATOM 323 CG PRO A 23 66.591 16.507 -1.569 1.00 1.00 C ATOM 324 CD PRO A 23 66.624 17.198 -0.203 1.00 1.00 C ATOM 325 HA PRO A 23 69.391 16.072 -0.939 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.777 17.769 -2.804 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.173 16.042 -2.907 1.00 1.00 H ATOM 328 HG2 PRO A 23 65.759 16.873 -2.153 1.00 1.00 H ATOM 329 HG3 PRO A 23 66.512 15.440 -1.434 1.00 1.00 H ATOM 330 HD2 PRO A 23 66.116 18.150 -0.248 1.00 1.00 H ATOM 331 HD3 PRO A 23 66.185 16.566 0.554 1.00 1.00 H ATOM 332 N ARG A 24 71.158 17.895 -1.101 1.00 1.00 N ATOM 333 CA ARG A 24 72.201 18.909 -1.420 1.00 1.00 C ATOM 334 C ARG A 24 72.469 18.901 -2.926 1.00 1.00 C ATOM 335 O ARG A 24 71.764 18.269 -3.688 1.00 1.00 O ATOM 336 CB ARG A 24 73.492 18.571 -0.671 1.00 1.00 C ATOM 337 CG ARG A 24 73.221 18.560 0.835 1.00 1.00 C ATOM 338 CD ARG A 24 72.796 19.958 1.288 1.00 1.00 C ATOM 339 NE ARG A 24 73.155 20.146 2.722 1.00 1.00 N ATOM 340 CZ ARG A 24 72.534 19.465 3.645 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.597 18.619 3.313 1.00 1.00 N ATOM 342 NH2 ARG A 24 72.848 19.629 4.901 1.00 1.00 N ATOM 343 H ARG A 24 71.400 17.079 -0.615 1.00 1.00 H ATOM 344 HA ARG A 24 71.856 19.888 -1.122 1.00 1.00 H ATOM 345 HB2 ARG A 24 73.843 17.598 -0.982 1.00 1.00 H ATOM 346 HB3 ARG A 24 74.243 19.313 -0.894 1.00 1.00 H ATOM 347 HG2 ARG A 24 72.433 17.854 1.053 1.00 1.00 H ATOM 348 HG3 ARG A 24 74.119 18.271 1.360 1.00 1.00 H ATOM 349 HD2 ARG A 24 73.303 20.700 0.689 1.00 1.00 H ATOM 350 HD3 ARG A 24 71.728 20.066 1.167 1.00 1.00 H ATOM 351 HE ARG A 24 73.859 20.781 2.971 1.00 1.00 H ATOM 352 HH11 ARG A 24 71.356 18.493 2.350 1.00 1.00 H ATOM 353 HH12 ARG A 24 71.121 18.097 4.020 1.00 1.00 H ATOM 354 HH21 ARG A 24 73.566 20.277 5.155 1.00 1.00 H ATOM 355 HH22 ARG A 24 72.372 19.107 5.608 1.00 1.00 H ATOM 356 N LYS A 25 73.481 19.600 -3.363 1.00 1.00 N ATOM 357 CA LYS A 25 73.789 19.632 -4.821 1.00 1.00 C ATOM 358 C LYS A 25 75.108 20.373 -5.048 1.00 1.00 C ATOM 359 O LYS A 25 75.398 20.824 -6.138 1.00 1.00 O ATOM 360 CB LYS A 25 72.662 20.358 -5.564 1.00 1.00 C ATOM 361 CG LYS A 25 72.472 21.757 -4.974 1.00 1.00 C ATOM 362 CD LYS A 25 70.979 22.042 -4.806 1.00 1.00 C ATOM 363 CE LYS A 25 70.791 23.416 -4.160 1.00 1.00 C ATOM 364 NZ LYS A 25 69.435 23.495 -3.546 1.00 1.00 N ATOM 365 H LYS A 25 74.037 20.104 -2.733 1.00 1.00 H ATOM 366 HA LYS A 25 73.874 18.622 -5.194 1.00 1.00 H ATOM 367 HB2 LYS A 25 72.918 20.436 -6.611 1.00 1.00 H ATOM 368 HB3 LYS A 25 71.747 19.795 -5.460 1.00 1.00 H ATOM 369 HG2 LYS A 25 72.960 21.810 -4.011 1.00 1.00 H ATOM 370 HG3 LYS A 25 72.904 22.490 -5.638 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.499 22.029 -5.774 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.536 21.286 -4.174 1.00 1.00 H ATOM 373 HE2 LYS A 25 71.541 23.561 -3.397 1.00 1.00 H ATOM 374 HE3 LYS A 25 70.890 24.184 -4.913 1.00 1.00 H ATOM 375 HZ1 LYS A 25 69.317 24.418 -3.082 1.00 1.00 H ATOM 376 HZ2 LYS A 25 69.329 22.736 -2.842 1.00 1.00 H ATOM 377 HZ3 LYS A 25 68.712 23.387 -4.285 1.00 1.00 H ATOM 378 N GLY A 26 75.911 20.504 -4.026 1.00 1.00 N ATOM 379 CA GLY A 26 77.210 21.218 -4.185 1.00 1.00 C ATOM 380 C GLY A 26 78.285 20.231 -4.647 1.00 1.00 C ATOM 381 O GLY A 26 78.818 20.348 -5.733 1.00 1.00 O ATOM 382 H GLY A 26 75.658 20.134 -3.155 1.00 1.00 H ATOM 383 HA2 GLY A 26 77.101 22.003 -4.919 1.00 1.00 H ATOM 384 HA3 GLY A 26 77.503 21.647 -3.239 1.00 1.00 H ATOM 385 N PRO A 27 78.603 19.266 -3.825 1.00 1.00 N ATOM 386 CA PRO A 27 79.635 18.239 -4.152 1.00 1.00 C ATOM 387 C PRO A 27 79.420 17.628 -5.545 1.00 1.00 C ATOM 388 O PRO A 27 78.302 17.519 -6.010 1.00 1.00 O ATOM 389 CB PRO A 27 79.447 17.175 -3.065 1.00 1.00 C ATOM 390 CG PRO A 27 78.835 17.896 -1.910 1.00 1.00 C ATOM 391 CD PRO A 27 78.015 19.049 -2.493 1.00 1.00 C ATOM 392 HA PRO A 27 80.618 18.667 -4.071 1.00 1.00 H ATOM 393 HB2 PRO A 27 78.784 16.394 -3.416 1.00 1.00 H ATOM 394 HB3 PRO A 27 80.400 16.758 -2.779 1.00 1.00 H ATOM 395 HG2 PRO A 27 78.195 17.225 -1.355 1.00 1.00 H ATOM 396 HG3 PRO A 27 79.607 18.290 -1.267 1.00 1.00 H ATOM 397 HD2 PRO A 27 76.975 18.767 -2.577 1.00 1.00 H ATOM 398 HD3 PRO A 27 78.123 19.936 -1.889 1.00 1.00 H ATOM 399 N PRO A 28 80.478 17.227 -6.206 1.00 1.00 N ATOM 400 CA PRO A 28 80.389 16.614 -7.560 1.00 1.00 C ATOM 401 C PRO A 28 79.227 15.620 -7.668 1.00 1.00 C ATOM 402 O PRO A 28 78.777 15.068 -6.684 1.00 1.00 O ATOM 403 CB PRO A 28 81.728 15.892 -7.713 1.00 1.00 C ATOM 404 CG PRO A 28 82.686 16.662 -6.863 1.00 1.00 C ATOM 405 CD PRO A 28 81.871 17.310 -5.738 1.00 1.00 C ATOM 406 HA PRO A 28 80.301 17.379 -8.314 1.00 1.00 H ATOM 407 HB2 PRO A 28 81.646 14.871 -7.362 1.00 1.00 H ATOM 408 HB3 PRO A 28 82.049 15.909 -8.744 1.00 1.00 H ATOM 409 HG2 PRO A 28 83.427 15.993 -6.448 1.00 1.00 H ATOM 410 HG3 PRO A 28 83.166 17.429 -7.450 1.00 1.00 H ATOM 411 HD2 PRO A 28 81.997 16.760 -4.816 1.00 1.00 H ATOM 412 HD3 PRO A 28 82.159 18.342 -5.607 1.00 1.00 H ATOM 413 N LYS A 29 78.742 15.385 -8.856 1.00 1.00 N ATOM 414 CA LYS A 29 77.615 14.425 -9.022 1.00 1.00 C ATOM 415 C LYS A 29 78.077 13.031 -8.592 1.00 1.00 C ATOM 416 O LYS A 29 78.316 12.778 -7.428 1.00 1.00 O ATOM 417 CB LYS A 29 77.186 14.391 -10.493 1.00 1.00 C ATOM 418 CG LYS A 29 76.692 15.776 -10.917 1.00 1.00 C ATOM 419 CD LYS A 29 75.203 15.908 -10.595 1.00 1.00 C ATOM 420 CE LYS A 29 74.377 15.386 -11.772 1.00 1.00 C ATOM 421 NZ LYS A 29 72.948 15.275 -11.366 1.00 1.00 N ATOM 422 H LYS A 29 79.120 15.838 -9.639 1.00 1.00 H ATOM 423 HA LYS A 29 76.782 14.735 -8.409 1.00 1.00 H ATOM 424 HB2 LYS A 29 78.030 14.103 -11.104 1.00 1.00 H ATOM 425 HB3 LYS A 29 76.391 13.671 -10.618 1.00 1.00 H ATOM 426 HG2 LYS A 29 77.246 16.534 -10.383 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.841 15.902 -11.979 1.00 1.00 H ATOM 428 HD2 LYS A 29 74.974 15.332 -9.710 1.00 1.00 H ATOM 429 HD3 LYS A 29 74.962 16.946 -10.421 1.00 1.00 H ATOM 430 HE2 LYS A 29 74.462 16.071 -12.603 1.00 1.00 H ATOM 431 HE3 LYS A 29 74.744 14.414 -12.067 1.00 1.00 H ATOM 432 HZ1 LYS A 29 72.740 15.979 -10.630 1.00 1.00 H ATOM 433 HZ2 LYS A 29 72.767 14.320 -10.994 1.00 1.00 H ATOM 434 HZ3 LYS A 29 72.338 15.447 -12.190 1.00 1.00 H ATOM 435 N CYS A 30 78.210 12.127 -9.522 1.00 1.00 N ATOM 436 CA CYS A 30 78.662 10.753 -9.166 1.00 1.00 C ATOM 437 C CYS A 30 79.167 10.042 -10.424 1.00 1.00 C ATOM 438 O CYS A 30 79.098 8.834 -10.536 1.00 1.00 O ATOM 439 CB CYS A 30 77.494 9.969 -8.564 1.00 1.00 C ATOM 440 SG CYS A 30 76.340 9.498 -9.877 1.00 1.00 S ATOM 441 H CYS A 30 78.016 12.352 -10.456 1.00 1.00 H ATOM 442 HA CYS A 30 79.463 10.816 -8.444 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.871 9.081 -8.079 1.00 1.00 H ATOM 444 HB3 CYS A 30 76.984 10.585 -7.839 1.00 1.00 H ATOM 445 N LYS A 31 79.676 10.788 -11.369 1.00 1.00 N ATOM 446 CA LYS A 31 80.192 10.170 -12.625 1.00 1.00 C ATOM 447 C LYS A 31 81.536 10.807 -12.983 1.00 1.00 C ATOM 448 O LYS A 31 82.054 11.632 -12.257 1.00 1.00 O ATOM 449 CB LYS A 31 79.195 10.413 -13.760 1.00 1.00 C ATOM 450 CG LYS A 31 77.978 9.505 -13.575 1.00 1.00 C ATOM 451 CD LYS A 31 76.861 9.947 -14.522 1.00 1.00 C ATOM 452 CE LYS A 31 75.690 8.968 -14.424 1.00 1.00 C ATOM 453 NZ LYS A 31 74.694 9.277 -15.488 1.00 1.00 N ATOM 454 H LYS A 31 79.720 11.760 -11.251 1.00 1.00 H ATOM 455 HA LYS A 31 80.325 9.107 -12.482 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.880 11.446 -13.747 1.00 1.00 H ATOM 457 HB3 LYS A 31 79.666 10.192 -14.706 1.00 1.00 H ATOM 458 HG2 LYS A 31 78.254 8.484 -13.795 1.00 1.00 H ATOM 459 HG3 LYS A 31 77.630 9.572 -12.555 1.00 1.00 H ATOM 460 HD2 LYS A 31 76.528 10.937 -14.246 1.00 1.00 H ATOM 461 HD3 LYS A 31 77.232 9.961 -15.535 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.053 7.959 -14.552 1.00 1.00 H ATOM 463 HE3 LYS A 31 75.222 9.062 -13.455 1.00 1.00 H ATOM 464 HZ1 LYS A 31 74.161 10.131 -15.229 1.00 1.00 H ATOM 465 HZ2 LYS A 31 74.038 8.476 -15.591 1.00 1.00 H ATOM 466 HZ3 LYS A 31 75.187 9.439 -16.389 1.00 1.00 H ATOM 467 N GLN A 32 82.107 10.430 -14.093 1.00 1.00 N ATOM 468 CA GLN A 32 83.419 11.016 -14.490 1.00 1.00 C ATOM 469 C GLN A 32 84.404 10.892 -13.325 1.00 1.00 C ATOM 470 O GLN A 32 85.491 11.435 -13.359 1.00 1.00 O ATOM 471 CB GLN A 32 83.231 12.493 -14.844 1.00 1.00 C ATOM 472 CG GLN A 32 82.006 12.651 -15.746 1.00 1.00 C ATOM 473 CD GLN A 32 81.841 14.122 -16.131 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.761 14.671 -16.030 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.873 14.788 -16.572 1.00 1.00 N ATOM 476 H GLN A 32 81.676 9.761 -14.665 1.00 1.00 H ATOM 477 HA GLN A 32 83.805 10.486 -15.347 1.00 1.00 H ATOM 478 HB2 GLN A 32 83.089 13.065 -13.938 1.00 1.00 H ATOM 479 HB3 GLN A 32 84.107 12.853 -15.363 1.00 1.00 H ATOM 480 HG2 GLN A 32 82.138 12.057 -16.639 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.124 12.318 -15.219 1.00 1.00 H ATOM 482 HE21 GLN A 32 83.743 14.346 -16.654 1.00 1.00 H ATOM 483 HE22 GLN A 32 82.777 15.731 -16.821 1.00 1.00 H ATOM 484 N ARG A 33 84.033 10.182 -12.294 1.00 1.00 N ATOM 485 CA ARG A 33 84.947 10.024 -11.128 1.00 1.00 C ATOM 486 C ARG A 33 86.004 8.965 -11.451 1.00 1.00 C ATOM 487 O ARG A 33 86.459 8.851 -12.572 1.00 1.00 O ATOM 488 CB ARG A 33 84.139 9.587 -9.903 1.00 1.00 C ATOM 489 CG ARG A 33 83.449 8.253 -10.194 1.00 1.00 C ATOM 490 CD ARG A 33 82.363 8.000 -9.146 1.00 1.00 C ATOM 491 NE ARG A 33 81.984 6.559 -9.163 1.00 1.00 N ATOM 492 CZ ARG A 33 82.761 5.673 -8.602 1.00 1.00 C ATOM 493 NH1 ARG A 33 83.870 6.049 -8.027 1.00 1.00 N ATOM 494 NH2 ARG A 33 82.428 4.411 -8.616 1.00 1.00 N ATOM 495 H ARG A 33 83.153 9.753 -12.287 1.00 1.00 H ATOM 496 HA ARG A 33 85.434 10.966 -10.921 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.800 9.475 -9.057 1.00 1.00 H ATOM 498 HB3 ARG A 33 83.393 10.335 -9.680 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.002 8.287 -11.177 1.00 1.00 H ATOM 500 HG3 ARG A 33 84.176 7.455 -10.156 1.00 1.00 H ATOM 501 HD2 ARG A 33 82.739 8.262 -8.168 1.00 1.00 H ATOM 502 HD3 ARG A 33 81.497 8.603 -9.373 1.00 1.00 H ATOM 503 HE ARG A 33 81.151 6.277 -9.595 1.00 1.00 H ATOM 504 HH11 ARG A 33 84.125 7.016 -8.016 1.00 1.00 H ATOM 505 HH12 ARG A 33 84.466 5.370 -7.597 1.00 1.00 H ATOM 506 HH21 ARG A 33 81.578 4.123 -9.057 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.024 3.732 -8.187 1.00 1.00 H ATOM 508 N GLN A 34 86.396 8.187 -10.477 1.00 1.00 N ATOM 509 CA GLN A 34 87.421 7.131 -10.724 1.00 1.00 C ATOM 510 C GLN A 34 87.023 5.856 -9.979 1.00 1.00 C ATOM 511 O GLN A 34 86.308 5.897 -8.998 1.00 1.00 O ATOM 512 CB GLN A 34 88.784 7.613 -10.221 1.00 1.00 C ATOM 513 CG GLN A 34 89.259 8.788 -11.079 1.00 1.00 C ATOM 514 CD GLN A 34 90.740 9.054 -10.804 1.00 1.00 C ATOM 515 OE1 GLN A 34 91.512 8.133 -10.624 1.00 1.00 O ATOM 516 NE2 GLN A 34 91.173 10.285 -10.765 1.00 1.00 N ATOM 517 H GLN A 34 86.015 8.295 -9.581 1.00 1.00 H ATOM 518 HA GLN A 34 87.482 6.923 -11.783 1.00 1.00 H ATOM 519 HB2 GLN A 34 88.695 7.930 -9.192 1.00 1.00 H ATOM 520 HB3 GLN A 34 89.499 6.807 -10.290 1.00 1.00 H ATOM 521 HG2 GLN A 34 89.123 8.548 -12.123 1.00 1.00 H ATOM 522 HG3 GLN A 34 88.685 9.669 -10.833 1.00 1.00 H ATOM 523 HE21 GLN A 34 90.550 11.028 -10.910 1.00 1.00 H ATOM 524 HE22 GLN A 34 92.120 10.466 -10.590 1.00 1.00 H ATOM 525 N THR A 35 87.478 4.724 -10.440 1.00 1.00 N ATOM 526 CA THR A 35 87.124 3.446 -9.761 1.00 1.00 C ATOM 527 C THR A 35 88.038 3.238 -8.552 1.00 1.00 C ATOM 528 O THR A 35 87.585 2.939 -7.465 1.00 1.00 O ATOM 529 CB THR A 35 87.305 2.284 -10.740 1.00 1.00 C ATOM 530 OG1 THR A 35 86.969 1.065 -10.092 1.00 1.00 O ATOM 531 CG2 THR A 35 88.760 2.231 -11.209 1.00 1.00 C ATOM 532 H THR A 35 88.052 4.713 -11.235 1.00 1.00 H ATOM 533 HA THR A 35 86.096 3.484 -9.433 1.00 1.00 H ATOM 534 HB THR A 35 86.661 2.428 -11.594 1.00 1.00 H ATOM 535 HG1 THR A 35 87.614 0.911 -9.398 1.00 1.00 H ATOM 536 HG21 THR A 35 89.358 1.720 -10.470 1.00 1.00 H ATOM 537 HG22 THR A 35 89.132 3.236 -11.341 1.00 1.00 H ATOM 538 HG23 THR A 35 88.816 1.700 -12.148 1.00 1.00 H ATOM 539 N ARG A 36 89.321 3.392 -8.735 1.00 1.00 N ATOM 540 CA ARG A 36 90.268 3.201 -7.600 1.00 1.00 C ATOM 541 C ARG A 36 90.333 1.717 -7.234 1.00 1.00 C ATOM 542 O ARG A 36 91.380 1.192 -6.910 1.00 1.00 O ATOM 543 CB ARG A 36 89.789 4.013 -6.390 1.00 1.00 C ATOM 544 CG ARG A 36 90.992 4.412 -5.533 1.00 1.00 C ATOM 545 CD ARG A 36 91.814 5.472 -6.268 1.00 1.00 C ATOM 546 NE ARG A 36 92.969 4.821 -6.949 1.00 1.00 N ATOM 547 CZ ARG A 36 94.020 4.471 -6.260 1.00 1.00 C ATOM 548 NH1 ARG A 36 94.060 4.691 -4.974 1.00 1.00 N ATOM 549 NH2 ARG A 36 95.031 3.901 -6.856 1.00 1.00 N ATOM 550 H ARG A 36 89.662 3.631 -9.622 1.00 1.00 H ATOM 551 HA ARG A 36 91.248 3.538 -7.897 1.00 1.00 H ATOM 552 HB2 ARG A 36 89.278 4.901 -6.732 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.110 3.416 -5.799 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.645 4.813 -4.591 1.00 1.00 H ATOM 555 HG3 ARG A 36 91.608 3.545 -5.350 1.00 1.00 H ATOM 556 HD2 ARG A 36 91.193 5.964 -7.003 1.00 1.00 H ATOM 557 HD3 ARG A 36 92.178 6.201 -5.559 1.00 1.00 H ATOM 558 HE ARG A 36 92.938 4.656 -7.915 1.00 1.00 H ATOM 559 HH11 ARG A 36 93.285 5.128 -4.517 1.00 1.00 H ATOM 560 HH12 ARG A 36 94.865 4.423 -4.445 1.00 1.00 H ATOM 561 HH21 ARG A 36 95.000 3.733 -7.841 1.00 1.00 H ATOM 562 HH22 ARG A 36 95.836 3.633 -6.327 1.00 1.00 H ATOM 563 N GLN A 37 89.221 1.038 -7.284 1.00 1.00 N ATOM 564 CA GLN A 37 89.214 -0.412 -6.941 1.00 1.00 C ATOM 565 C GLN A 37 87.823 -0.993 -7.209 1.00 1.00 C ATOM 566 O GLN A 37 86.934 -0.904 -6.387 1.00 1.00 O ATOM 567 CB GLN A 37 89.567 -0.588 -5.461 1.00 1.00 C ATOM 568 CG GLN A 37 89.300 -2.034 -5.040 1.00 1.00 C ATOM 569 CD GLN A 37 90.022 -2.324 -3.722 1.00 1.00 C ATOM 570 OE1 GLN A 37 91.128 -2.829 -3.720 1.00 1.00 O ATOM 571 NE2 GLN A 37 89.440 -2.025 -2.594 1.00 1.00 N ATOM 572 H GLN A 37 88.391 1.483 -7.549 1.00 1.00 H ATOM 573 HA GLN A 37 89.942 -0.929 -7.548 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.612 -0.354 -5.311 1.00 1.00 H ATOM 575 HB3 GLN A 37 88.961 0.077 -4.864 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.238 -2.181 -4.909 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.666 -2.705 -5.803 1.00 1.00 H ATOM 578 HE21 GLN A 37 88.548 -1.618 -2.595 1.00 1.00 H ATOM 579 HE22 GLN A 37 89.894 -2.207 -1.745 1.00 1.00 H ATOM 580 N CYS A 38 87.630 -1.589 -8.354 1.00 1.00 N ATOM 581 CA CYS A 38 86.298 -2.177 -8.672 1.00 1.00 C ATOM 582 C CYS A 38 86.396 -2.993 -9.963 1.00 1.00 C ATOM 583 O CYS A 38 87.266 -3.826 -10.117 1.00 1.00 O ATOM 584 CB CYS A 38 85.274 -1.053 -8.849 1.00 1.00 C ATOM 585 SG CYS A 38 83.605 -1.718 -8.632 1.00 1.00 S ATOM 586 H CYS A 38 88.361 -1.652 -9.004 1.00 1.00 H ATOM 587 HA CYS A 38 85.988 -2.821 -7.863 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.454 -0.285 -8.112 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.368 -0.631 -9.839 1.00 1.00 H ATOM 590 N LYS A 39 85.510 -2.764 -10.894 1.00 1.00 N ATOM 591 CA LYS A 39 85.557 -3.531 -12.171 1.00 1.00 C ATOM 592 C LYS A 39 86.977 -3.490 -12.739 1.00 1.00 C ATOM 593 O LYS A 39 87.396 -4.378 -13.454 1.00 1.00 O ATOM 594 CB LYS A 39 84.588 -2.908 -13.177 1.00 1.00 C ATOM 595 CG LYS A 39 84.763 -1.388 -13.182 1.00 1.00 C ATOM 596 CD LYS A 39 84.103 -0.802 -14.431 1.00 1.00 C ATOM 597 CE LYS A 39 84.388 0.700 -14.503 1.00 1.00 C ATOM 598 NZ LYS A 39 83.579 1.408 -13.471 1.00 1.00 N ATOM 599 H LYS A 39 84.814 -2.088 -10.754 1.00 1.00 H ATOM 600 HA LYS A 39 85.274 -4.556 -11.985 1.00 1.00 H ATOM 601 HB2 LYS A 39 84.794 -3.299 -14.164 1.00 1.00 H ATOM 602 HB3 LYS A 39 83.574 -3.151 -12.898 1.00 1.00 H ATOM 603 HG2 LYS A 39 84.301 -0.970 -12.300 1.00 1.00 H ATOM 604 HG3 LYS A 39 85.815 -1.147 -13.186 1.00 1.00 H ATOM 605 HD2 LYS A 39 84.502 -1.287 -15.310 1.00 1.00 H ATOM 606 HD3 LYS A 39 83.036 -0.962 -14.384 1.00 1.00 H ATOM 607 HE2 LYS A 39 85.438 0.876 -14.321 1.00 1.00 H ATOM 608 HE3 LYS A 39 84.125 1.070 -15.483 1.00 1.00 H ATOM 609 HZ1 LYS A 39 82.667 0.923 -13.351 1.00 1.00 H ATOM 610 HZ2 LYS A 39 83.414 2.389 -13.775 1.00 1.00 H ATOM 611 HZ3 LYS A 39 84.092 1.406 -12.567 1.00 1.00 H ATOM 612 N SER A 40 87.722 -2.464 -12.427 1.00 1.00 N ATOM 613 CA SER A 40 89.113 -2.368 -12.952 1.00 1.00 C ATOM 614 C SER A 40 89.979 -3.449 -12.301 1.00 1.00 C ATOM 615 O SER A 40 90.677 -4.184 -12.971 1.00 1.00 O ATOM 616 CB SER A 40 89.686 -0.987 -12.629 1.00 1.00 C ATOM 617 OG SER A 40 89.264 -0.062 -13.621 1.00 1.00 O ATOM 618 H SER A 40 87.366 -1.757 -11.850 1.00 1.00 H ATOM 619 HA SER A 40 89.104 -2.513 -14.022 1.00 1.00 H ATOM 620 HB2 SER A 40 89.327 -0.661 -11.667 1.00 1.00 H ATOM 621 HB3 SER A 40 90.767 -1.040 -12.609 1.00 1.00 H ATOM 622 HG SER A 40 89.988 0.546 -13.787 1.00 1.00 H ATOM 623 N LYS A 41 89.941 -3.553 -11.000 1.00 1.00 N ATOM 624 CA LYS A 41 90.765 -4.589 -10.315 1.00 1.00 C ATOM 625 C LYS A 41 90.033 -5.935 -10.369 1.00 1.00 C ATOM 626 O LYS A 41 88.820 -5.984 -10.395 1.00 1.00 O ATOM 627 CB LYS A 41 90.982 -4.182 -8.855 1.00 1.00 C ATOM 628 CG LYS A 41 92.078 -3.117 -8.779 1.00 1.00 C ATOM 629 CD LYS A 41 92.337 -2.754 -7.316 1.00 1.00 C ATOM 630 CE LYS A 41 93.815 -2.975 -6.988 1.00 1.00 C ATOM 631 NZ LYS A 41 94.125 -4.432 -7.051 1.00 1.00 N ATOM 632 H LYS A 41 89.372 -2.951 -10.474 1.00 1.00 H ATOM 633 HA LYS A 41 91.720 -4.672 -10.812 1.00 1.00 H ATOM 634 HB2 LYS A 41 90.062 -3.782 -8.453 1.00 1.00 H ATOM 635 HB3 LYS A 41 91.281 -5.045 -8.279 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.985 -3.503 -9.222 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.762 -2.236 -9.316 1.00 1.00 H ATOM 638 HD2 LYS A 41 92.083 -1.717 -7.153 1.00 1.00 H ATOM 639 HD3 LYS A 41 91.732 -3.379 -6.677 1.00 1.00 H ATOM 640 HE2 LYS A 41 94.426 -2.446 -7.705 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.023 -2.605 -5.995 1.00 1.00 H ATOM 642 HZ1 LYS A 41 94.143 -4.741 -8.044 1.00 1.00 H ATOM 643 HZ2 LYS A 41 93.395 -4.963 -6.535 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.054 -4.608 -6.619 1.00 1.00 H ATOM 645 N PRO A 42 90.764 -7.021 -10.384 1.00 1.00 N ATOM 646 CA PRO A 42 90.167 -8.388 -10.435 1.00 1.00 C ATOM 647 C PRO A 42 89.447 -8.748 -9.129 1.00 1.00 C ATOM 648 O PRO A 42 89.680 -8.145 -8.100 1.00 1.00 O ATOM 649 CB PRO A 42 91.373 -9.309 -10.657 1.00 1.00 C ATOM 650 CG PRO A 42 92.549 -8.548 -10.141 1.00 1.00 C ATOM 651 CD PRO A 42 92.234 -7.065 -10.350 1.00 1.00 C ATOM 652 HA PRO A 42 89.493 -8.468 -11.271 1.00 1.00 H ATOM 653 HB2 PRO A 42 91.248 -10.234 -10.109 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.502 -9.512 -11.710 1.00 1.00 H ATOM 655 HG2 PRO A 42 92.690 -8.756 -9.089 1.00 1.00 H ATOM 656 HG3 PRO A 42 93.436 -8.812 -10.696 1.00 1.00 H ATOM 657 HD2 PRO A 42 92.617 -6.478 -9.527 1.00 1.00 H ATOM 658 HD3 PRO A 42 92.640 -6.719 -11.289 1.00 1.00 H ATOM 659 N PRO A 43 88.580 -9.725 -9.173 1.00 1.00 N ATOM 660 CA PRO A 43 87.815 -10.175 -7.974 1.00 1.00 C ATOM 661 C PRO A 43 88.692 -10.947 -6.982 1.00 1.00 C ATOM 662 O PRO A 43 89.301 -11.942 -7.323 1.00 1.00 O ATOM 663 CB PRO A 43 86.731 -11.086 -8.558 1.00 1.00 C ATOM 664 CG PRO A 43 87.305 -11.603 -9.835 1.00 1.00 C ATOM 665 CD PRO A 43 88.235 -10.511 -10.369 1.00 1.00 C ATOM 666 HA PRO A 43 87.353 -9.331 -7.486 1.00 1.00 H ATOM 667 HB2 PRO A 43 86.516 -11.900 -7.879 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.835 -10.520 -8.762 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.862 -12.511 -9.649 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.517 -11.789 -10.549 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.120 -10.949 -10.807 1.00 1.00 H ATOM 672 HD3 PRO A 43 87.721 -9.890 -11.087 1.00 1.00 H ATOM 673 N LYS A 44 88.756 -10.496 -5.756 1.00 1.00 N ATOM 674 CA LYS A 44 89.588 -11.198 -4.733 1.00 1.00 C ATOM 675 C LYS A 44 88.668 -11.823 -3.682 1.00 1.00 C ATOM 676 O LYS A 44 89.110 -12.280 -2.647 1.00 1.00 O ATOM 677 CB LYS A 44 90.523 -10.189 -4.057 1.00 1.00 C ATOM 678 CG LYS A 44 91.734 -9.932 -4.956 1.00 1.00 C ATOM 679 CD LYS A 44 92.736 -9.040 -4.220 1.00 1.00 C ATOM 680 CE LYS A 44 93.994 -8.872 -5.074 1.00 1.00 C ATOM 681 NZ LYS A 44 93.663 -8.090 -6.299 1.00 1.00 N ATOM 682 H LYS A 44 88.253 -9.693 -5.507 1.00 1.00 H ATOM 683 HA LYS A 44 90.173 -11.974 -5.205 1.00 1.00 H ATOM 684 HB2 LYS A 44 89.993 -9.263 -3.892 1.00 1.00 H ATOM 685 HB3 LYS A 44 90.857 -10.586 -3.110 1.00 1.00 H ATOM 686 HG2 LYS A 44 92.204 -10.873 -5.204 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.413 -9.440 -5.861 1.00 1.00 H ATOM 688 HD2 LYS A 44 92.291 -8.072 -4.040 1.00 1.00 H ATOM 689 HD3 LYS A 44 93.001 -9.495 -3.278 1.00 1.00 H ATOM 690 HE2 LYS A 44 94.748 -8.349 -4.506 1.00 1.00 H ATOM 691 HE3 LYS A 44 94.368 -9.845 -5.359 1.00 1.00 H ATOM 692 HZ1 LYS A 44 92.633 -7.967 -6.364 1.00 1.00 H ATOM 693 HZ2 LYS A 44 94.006 -8.600 -7.138 1.00 1.00 H ATOM 694 HZ3 LYS A 44 94.119 -7.157 -6.249 1.00 1.00 H ATOM 695 N LYS A 45 87.391 -11.845 -3.943 1.00 1.00 N ATOM 696 CA LYS A 45 86.437 -12.438 -2.964 1.00 1.00 C ATOM 697 C LYS A 45 85.074 -12.623 -3.637 1.00 1.00 C ATOM 698 O LYS A 45 84.431 -13.643 -3.488 1.00 1.00 O ATOM 699 CB LYS A 45 86.295 -11.506 -1.757 1.00 1.00 C ATOM 700 CG LYS A 45 86.253 -10.053 -2.234 1.00 1.00 C ATOM 701 CD LYS A 45 86.096 -9.124 -1.030 1.00 1.00 C ATOM 702 CE LYS A 45 84.612 -8.984 -0.682 1.00 1.00 C ATOM 703 NZ LYS A 45 83.876 -8.441 -1.857 1.00 1.00 N ATOM 704 H LYS A 45 87.058 -11.470 -4.785 1.00 1.00 H ATOM 705 HA LYS A 45 86.809 -13.398 -2.636 1.00 1.00 H ATOM 706 HB2 LYS A 45 85.383 -11.739 -1.228 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.138 -11.642 -1.097 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.171 -9.819 -2.754 1.00 1.00 H ATOM 709 HG3 LYS A 45 85.416 -9.917 -2.903 1.00 1.00 H ATOM 710 HD2 LYS A 45 86.627 -9.537 -0.185 1.00 1.00 H ATOM 711 HD3 LYS A 45 86.500 -8.151 -1.269 1.00 1.00 H ATOM 712 HE2 LYS A 45 84.211 -9.953 -0.422 1.00 1.00 H ATOM 713 HE3 LYS A 45 84.500 -8.312 0.156 1.00 1.00 H ATOM 714 HZ1 LYS A 45 83.119 -7.806 -1.530 1.00 1.00 H ATOM 715 HZ2 LYS A 45 83.461 -9.226 -2.399 1.00 1.00 H ATOM 716 HZ3 LYS A 45 84.532 -7.909 -2.464 1.00 1.00 H ATOM 717 N GLY A 46 84.630 -11.644 -4.379 1.00 1.00 N ATOM 718 CA GLY A 46 83.310 -11.763 -5.065 1.00 1.00 C ATOM 719 C GLY A 46 83.523 -12.297 -6.483 1.00 1.00 C ATOM 720 O GLY A 46 83.846 -11.559 -7.392 1.00 1.00 O ATOM 721 H GLY A 46 85.165 -10.830 -4.487 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.677 -12.443 -4.513 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.840 -10.792 -5.116 1.00 1.00 H ATOM 724 N VAL A 47 83.346 -13.575 -6.678 1.00 1.00 N ATOM 725 CA VAL A 47 83.541 -14.155 -8.037 1.00 1.00 C ATOM 726 C VAL A 47 82.444 -13.646 -8.976 1.00 1.00 C ATOM 727 O VAL A 47 81.322 -14.106 -8.936 1.00 1.00 O ATOM 728 CB VAL A 47 83.484 -15.685 -7.954 1.00 1.00 C ATOM 729 CG1 VAL A 47 84.649 -16.195 -7.103 1.00 1.00 C ATOM 730 CG2 VAL A 47 82.161 -16.111 -7.313 1.00 1.00 C ATOM 731 H VAL A 47 83.087 -14.154 -5.931 1.00 1.00 H ATOM 732 HA VAL A 47 84.506 -13.854 -8.419 1.00 1.00 H ATOM 733 HB VAL A 47 83.556 -16.102 -8.948 1.00 1.00 H ATOM 734 HG11 VAL A 47 84.489 -15.917 -6.071 1.00 1.00 H ATOM 735 HG12 VAL A 47 85.571 -15.757 -7.455 1.00 1.00 H ATOM 736 HG13 VAL A 47 84.708 -17.270 -7.181 1.00 1.00 H ATOM 737 HG21 VAL A 47 82.292 -17.059 -6.813 1.00 1.00 H ATOM 738 HG22 VAL A 47 81.406 -16.209 -8.078 1.00 1.00 H ATOM 739 HG23 VAL A 47 81.853 -15.365 -6.596 1.00 1.00 H ATOM 740 N GLN A 48 82.771 -12.697 -9.822 1.00 1.00 N ATOM 741 CA GLN A 48 81.766 -12.131 -10.783 1.00 1.00 C ATOM 742 C GLN A 48 80.341 -12.413 -10.295 1.00 1.00 C ATOM 743 O GLN A 48 79.773 -13.451 -10.573 1.00 1.00 O ATOM 744 CB GLN A 48 81.970 -12.748 -12.178 1.00 1.00 C ATOM 745 CG GLN A 48 82.684 -14.095 -12.045 1.00 1.00 C ATOM 746 CD GLN A 48 84.163 -13.860 -11.731 1.00 1.00 C ATOM 747 OE1 GLN A 48 84.786 -12.988 -12.302 1.00 1.00 O ATOM 748 NE2 GLN A 48 84.754 -14.608 -10.840 1.00 1.00 N ATOM 749 H GLN A 48 83.688 -12.351 -9.826 1.00 1.00 H ATOM 750 HA GLN A 48 81.908 -11.061 -10.846 1.00 1.00 H ATOM 751 HB2 GLN A 48 81.011 -12.891 -12.654 1.00 1.00 H ATOM 752 HB3 GLN A 48 82.570 -12.081 -12.780 1.00 1.00 H ATOM 753 HG2 GLN A 48 82.231 -14.664 -11.246 1.00 1.00 H ATOM 754 HG3 GLN A 48 82.597 -14.642 -12.972 1.00 1.00 H ATOM 755 HE21 GLN A 48 84.252 -15.312 -10.379 1.00 1.00 H ATOM 756 HE22 GLN A 48 85.702 -14.466 -10.632 1.00 1.00 H ATOM 757 N GLY A 49 79.761 -11.497 -9.568 1.00 1.00 N ATOM 758 CA GLY A 49 78.376 -11.712 -9.059 1.00 1.00 C ATOM 759 C GLY A 49 78.439 -12.382 -7.686 1.00 1.00 C ATOM 760 O GLY A 49 77.439 -12.825 -7.157 1.00 1.00 O ATOM 761 H GLY A 49 80.238 -10.668 -9.354 1.00 1.00 H ATOM 762 HA2 GLY A 49 77.872 -10.760 -8.975 1.00 1.00 H ATOM 763 HA3 GLY A 49 77.835 -12.349 -9.742 1.00 1.00 H ATOM 764 N CYS A 50 79.612 -12.457 -7.109 1.00 1.00 N ATOM 765 CA CYS A 50 79.764 -13.096 -5.768 1.00 1.00 C ATOM 766 C CYS A 50 78.818 -14.294 -5.653 1.00 1.00 C ATOM 767 O CYS A 50 79.149 -15.397 -6.040 1.00 1.00 O ATOM 768 CB CYS A 50 79.439 -12.077 -4.671 1.00 1.00 C ATOM 769 SG CYS A 50 77.955 -11.148 -5.128 1.00 1.00 S ATOM 770 H CYS A 50 80.398 -12.089 -7.564 1.00 1.00 H ATOM 771 HA CYS A 50 80.783 -13.435 -5.649 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.268 -12.595 -3.739 1.00 1.00 H ATOM 773 HB3 CYS A 50 80.270 -11.397 -4.556 1.00 1.00 H ATOM 774 N GLY A 51 77.642 -14.088 -5.124 1.00 1.00 N ATOM 775 CA GLY A 51 76.678 -15.218 -4.985 1.00 1.00 C ATOM 776 C GLY A 51 76.889 -15.905 -3.635 1.00 1.00 C ATOM 777 O GLY A 51 77.155 -17.088 -3.565 1.00 1.00 O ATOM 778 H GLY A 51 77.394 -13.192 -4.817 1.00 1.00 H ATOM 779 HA2 GLY A 51 75.668 -14.838 -5.044 1.00 1.00 H ATOM 780 HA3 GLY A 51 76.842 -15.932 -5.778 1.00 1.00 H ATOM 781 N ASP A 52 76.774 -15.171 -2.561 1.00 1.00 N ATOM 782 CA ASP A 52 76.968 -15.778 -1.212 1.00 1.00 C ATOM 783 C ASP A 52 75.995 -15.137 -0.219 1.00 1.00 C ATOM 784 O ASP A 52 75.102 -15.782 0.293 1.00 1.00 O ATOM 785 CB ASP A 52 78.406 -15.534 -0.747 1.00 1.00 C ATOM 786 CG ASP A 52 78.571 -16.039 0.688 1.00 1.00 C ATOM 787 OD1 ASP A 52 78.148 -17.151 0.956 1.00 1.00 O ATOM 788 OD2 ASP A 52 79.118 -15.304 1.494 1.00 1.00 O ATOM 789 H ASP A 52 76.560 -14.218 -2.641 1.00 1.00 H ATOM 790 HA ASP A 52 76.782 -16.841 -1.262 1.00 1.00 H ATOM 791 HB2 ASP A 52 79.089 -16.062 -1.396 1.00 1.00 H ATOM 792 HB3 ASP A 52 78.621 -14.476 -0.781 1.00 1.00 H ATOM 793 N ASP A 53 76.161 -13.871 0.056 1.00 1.00 N ATOM 794 CA ASP A 53 75.246 -13.190 1.016 1.00 1.00 C ATOM 795 C ASP A 53 74.014 -12.674 0.270 1.00 1.00 C ATOM 796 O ASP A 53 73.701 -11.500 0.306 1.00 1.00 O ATOM 797 CB ASP A 53 75.976 -12.013 1.668 1.00 1.00 C ATOM 798 CG ASP A 53 77.005 -12.542 2.669 1.00 1.00 C ATOM 799 OD1 ASP A 53 76.765 -13.596 3.234 1.00 1.00 O ATOM 800 OD2 ASP A 53 78.015 -11.883 2.855 1.00 1.00 O ATOM 801 H ASP A 53 76.888 -13.369 -0.368 1.00 1.00 H ATOM 802 HA ASP A 53 74.937 -13.889 1.780 1.00 1.00 H ATOM 803 HB2 ASP A 53 76.478 -11.435 0.906 1.00 1.00 H ATOM 804 HB3 ASP A 53 75.263 -11.388 2.184 1.00 1.00 H ATOM 805 N ILE A 54 73.313 -13.544 -0.408 1.00 1.00 N ATOM 806 CA ILE A 54 72.098 -13.115 -1.161 1.00 1.00 C ATOM 807 C ILE A 54 70.921 -14.015 -0.773 1.00 1.00 C ATOM 808 O ILE A 54 70.573 -14.936 -1.485 1.00 1.00 O ATOM 809 CB ILE A 54 72.360 -13.240 -2.665 1.00 1.00 C ATOM 810 CG1 ILE A 54 73.531 -12.335 -3.054 1.00 1.00 C ATOM 811 CG2 ILE A 54 71.110 -12.815 -3.439 1.00 1.00 C ATOM 812 CD1 ILE A 54 74.848 -13.008 -2.663 1.00 1.00 C ATOM 813 H ILE A 54 73.587 -14.485 -0.421 1.00 1.00 H ATOM 814 HA ILE A 54 71.861 -12.088 -0.923 1.00 1.00 H ATOM 815 HB ILE A 54 72.600 -14.266 -2.904 1.00 1.00 H ATOM 816 HG12 ILE A 54 73.515 -12.165 -4.121 1.00 1.00 H ATOM 817 HG13 ILE A 54 73.444 -11.391 -2.537 1.00 1.00 H ATOM 818 HG21 ILE A 54 70.352 -13.578 -3.345 1.00 1.00 H ATOM 819 HG22 ILE A 54 71.360 -12.682 -4.481 1.00 1.00 H ATOM 820 HG23 ILE A 54 70.737 -11.885 -3.037 1.00 1.00 H ATOM 821 HD11 ILE A 54 74.648 -13.999 -2.284 1.00 1.00 H ATOM 822 HD12 ILE A 54 75.339 -12.423 -1.899 1.00 1.00 H ATOM 823 HD13 ILE A 54 75.489 -13.077 -3.530 1.00 1.00 H ATOM 824 N PRO A 55 70.316 -13.751 0.356 1.00 1.00 N ATOM 825 CA PRO A 55 69.164 -14.545 0.861 1.00 1.00 C ATOM 826 C PRO A 55 67.828 -14.078 0.270 1.00 1.00 C ATOM 827 O PRO A 55 66.890 -14.842 0.154 1.00 1.00 O ATOM 828 CB PRO A 55 69.206 -14.289 2.367 1.00 1.00 C ATOM 829 CG PRO A 55 69.781 -12.917 2.511 1.00 1.00 C ATOM 830 CD PRO A 55 70.666 -12.664 1.285 1.00 1.00 C ATOM 831 HA PRO A 55 69.315 -15.594 0.668 1.00 1.00 H ATOM 832 HB2 PRO A 55 68.208 -14.331 2.784 1.00 1.00 H ATOM 833 HB3 PRO A 55 69.847 -15.009 2.852 1.00 1.00 H ATOM 834 HG2 PRO A 55 68.983 -12.188 2.550 1.00 1.00 H ATOM 835 HG3 PRO A 55 70.379 -12.859 3.407 1.00 1.00 H ATOM 836 HD2 PRO A 55 70.440 -11.702 0.848 1.00 1.00 H ATOM 837 HD3 PRO A 55 71.710 -12.725 1.552 1.00 1.00 H ATOM 838 N GLY A 56 67.733 -12.830 -0.098 1.00 1.00 N ATOM 839 CA GLY A 56 66.457 -12.317 -0.673 1.00 1.00 C ATOM 840 C GLY A 56 66.375 -12.678 -2.158 1.00 1.00 C ATOM 841 O GLY A 56 65.306 -12.749 -2.730 1.00 1.00 O ATOM 842 H GLY A 56 68.500 -12.228 0.007 1.00 1.00 H ATOM 843 HA2 GLY A 56 65.624 -12.760 -0.148 1.00 1.00 H ATOM 844 HA3 GLY A 56 66.420 -11.243 -0.565 1.00 1.00 H ATOM 845 N MET A 57 67.496 -12.903 -2.789 1.00 1.00 N ATOM 846 CA MET A 57 67.477 -13.254 -4.237 1.00 1.00 C ATOM 847 C MET A 57 66.561 -12.280 -4.982 1.00 1.00 C ATOM 848 O MET A 57 65.420 -12.583 -5.272 1.00 1.00 O ATOM 849 CB MET A 57 66.959 -14.688 -4.408 1.00 1.00 C ATOM 850 CG MET A 57 67.409 -15.238 -5.763 1.00 1.00 C ATOM 851 SD MET A 57 66.580 -14.326 -7.089 1.00 1.00 S ATOM 852 CE MET A 57 65.105 -15.368 -7.194 1.00 1.00 C ATOM 853 H MET A 57 68.349 -12.838 -2.311 1.00 1.00 H ATOM 854 HA MET A 57 68.477 -13.181 -4.637 1.00 1.00 H ATOM 855 HB2 MET A 57 67.355 -15.307 -3.616 1.00 1.00 H ATOM 856 HB3 MET A 57 65.880 -14.690 -4.359 1.00 1.00 H ATOM 857 HG2 MET A 57 68.478 -15.123 -5.861 1.00 1.00 H ATOM 858 HG3 MET A 57 67.151 -16.284 -5.830 1.00 1.00 H ATOM 859 HE1 MET A 57 64.685 -15.496 -6.206 1.00 1.00 H ATOM 860 HE2 MET A 57 65.371 -16.333 -7.596 1.00 1.00 H ATOM 861 HE3 MET A 57 64.378 -14.898 -7.842 1.00 1.00 H ATOM 862 N GLU A 58 67.052 -11.108 -5.290 1.00 1.00 N ATOM 863 CA GLU A 58 66.214 -10.106 -6.013 1.00 1.00 C ATOM 864 C GLU A 58 67.034 -9.470 -7.138 1.00 1.00 C ATOM 865 O GLU A 58 66.710 -9.599 -8.302 1.00 1.00 O ATOM 866 CB GLU A 58 65.760 -9.020 -5.033 1.00 1.00 C ATOM 867 CG GLU A 58 64.557 -8.276 -5.617 1.00 1.00 C ATOM 868 CD GLU A 58 63.328 -9.187 -5.584 1.00 1.00 C ATOM 869 OE1 GLU A 58 62.777 -9.367 -4.511 1.00 1.00 O ATOM 870 OE2 GLU A 58 62.959 -9.688 -6.634 1.00 1.00 O ATOM 871 H GLU A 58 67.974 -10.885 -5.043 1.00 1.00 H ATOM 872 HA GLU A 58 65.348 -10.594 -6.435 1.00 1.00 H ATOM 873 HB2 GLU A 58 65.481 -9.477 -4.094 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.567 -8.322 -4.868 1.00 1.00 H ATOM 875 HG2 GLU A 58 64.365 -7.389 -5.031 1.00 1.00 H ATOM 876 HG3 GLU A 58 64.768 -7.995 -6.638 1.00 1.00 H ATOM 877 N GLY A 59 68.094 -8.783 -6.805 1.00 1.00 N ATOM 878 CA GLY A 59 68.924 -8.143 -7.867 1.00 1.00 C ATOM 879 C GLY A 59 70.321 -7.837 -7.323 1.00 1.00 C ATOM 880 O GLY A 59 70.475 -7.364 -6.215 1.00 1.00 O ATOM 881 H GLY A 59 68.342 -8.686 -5.860 1.00 1.00 H ATOM 882 HA2 GLY A 59 69.005 -8.813 -8.711 1.00 1.00 H ATOM 883 HA3 GLY A 59 68.456 -7.223 -8.183 1.00 1.00 H ATOM 884 N CYS A 60 71.339 -8.101 -8.100 1.00 1.00 N ATOM 885 CA CYS A 60 72.730 -7.824 -7.637 1.00 1.00 C ATOM 886 C CYS A 60 72.978 -8.541 -6.307 1.00 1.00 C ATOM 887 O CYS A 60 73.571 -9.600 -6.262 1.00 1.00 O ATOM 888 CB CYS A 60 72.915 -6.314 -7.448 1.00 1.00 C ATOM 889 SG CYS A 60 73.611 -5.599 -8.958 1.00 1.00 S ATOM 890 H CYS A 60 71.187 -8.479 -8.991 1.00 1.00 H ATOM 891 HA CYS A 60 73.431 -8.183 -8.374 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.959 -5.857 -7.242 1.00 1.00 H ATOM 893 HB3 CYS A 60 73.586 -6.132 -6.622 1.00 1.00 H ATOM 894 N GLY A 61 72.526 -7.968 -5.228 1.00 1.00 N ATOM 895 CA GLY A 61 72.725 -8.602 -3.896 1.00 1.00 C ATOM 896 C GLY A 61 71.552 -8.224 -2.996 1.00 1.00 C ATOM 897 O GLY A 61 71.723 -7.860 -1.850 1.00 1.00 O ATOM 898 H GLY A 61 72.048 -7.116 -5.294 1.00 1.00 H ATOM 899 HA2 GLY A 61 72.768 -9.676 -4.009 1.00 1.00 H ATOM 900 HA3 GLY A 61 73.644 -8.245 -3.456 1.00 1.00 H ATOM 901 N THR A 62 70.358 -8.303 -3.517 1.00 1.00 N ATOM 902 CA THR A 62 69.161 -7.946 -2.709 1.00 1.00 C ATOM 903 C THR A 62 69.373 -6.592 -2.045 1.00 1.00 C ATOM 904 O THR A 62 68.802 -6.305 -1.015 1.00 1.00 O ATOM 905 CB THR A 62 68.925 -9.009 -1.638 1.00 1.00 C ATOM 906 OG1 THR A 62 70.149 -9.289 -0.974 1.00 1.00 O ATOM 907 CG2 THR A 62 68.392 -10.285 -2.291 1.00 1.00 C ATOM 908 H THR A 62 70.250 -8.594 -4.447 1.00 1.00 H ATOM 909 HA THR A 62 68.297 -7.893 -3.354 1.00 1.00 H ATOM 910 HB THR A 62 68.201 -8.647 -0.923 1.00 1.00 H ATOM 911 HG1 THR A 62 70.067 -10.146 -0.549 1.00 1.00 H ATOM 912 HG21 THR A 62 68.906 -10.453 -3.226 1.00 1.00 H ATOM 913 HG22 THR A 62 67.334 -10.181 -2.476 1.00 1.00 H ATOM 914 HG23 THR A 62 68.561 -11.125 -1.633 1.00 1.00 H ATOM 915 N ASP A 63 70.180 -5.751 -2.628 1.00 1.00 N ATOM 916 CA ASP A 63 70.405 -4.412 -2.024 1.00 1.00 C ATOM 917 C ASP A 63 69.086 -3.643 -2.049 1.00 1.00 C ATOM 918 O ASP A 63 68.945 -2.656 -2.741 1.00 1.00 O ATOM 919 CB ASP A 63 71.460 -3.652 -2.829 1.00 1.00 C ATOM 920 CG ASP A 63 71.123 -3.732 -4.319 1.00 1.00 C ATOM 921 OD1 ASP A 63 71.573 -4.668 -4.959 1.00 1.00 O ATOM 922 OD2 ASP A 63 70.420 -2.856 -4.795 1.00 1.00 O ATOM 923 H ASP A 63 70.627 -5.996 -3.465 1.00 1.00 H ATOM 924 HA ASP A 63 70.738 -4.527 -1.003 1.00 1.00 H ATOM 925 HB2 ASP A 63 71.472 -2.619 -2.516 1.00 1.00 H ATOM 926 HB3 ASP A 63 72.430 -4.093 -2.657 1.00 1.00 H ATOM 927 N ILE A 64 68.115 -4.102 -1.305 1.00 1.00 N ATOM 928 CA ILE A 64 66.790 -3.423 -1.275 1.00 1.00 C ATOM 929 C ILE A 64 66.198 -3.572 0.124 1.00 1.00 C ATOM 930 O ILE A 64 65.442 -2.741 0.584 1.00 1.00 O ATOM 931 CB ILE A 64 65.856 -4.080 -2.298 1.00 1.00 C ATOM 932 CG1 ILE A 64 66.249 -3.631 -3.707 1.00 1.00 C ATOM 933 CG2 ILE A 64 64.412 -3.661 -2.015 1.00 1.00 C ATOM 934 CD1 ILE A 64 65.451 -4.430 -4.739 1.00 1.00 C ATOM 935 H ILE A 64 68.257 -4.907 -0.764 1.00 1.00 H ATOM 936 HA ILE A 64 66.908 -2.380 -1.506 1.00 1.00 H ATOM 937 HB ILE A 64 65.940 -5.154 -2.223 1.00 1.00 H ATOM 938 HG12 ILE A 64 66.035 -2.578 -3.822 1.00 1.00 H ATOM 939 HG13 ILE A 64 67.304 -3.803 -3.859 1.00 1.00 H ATOM 940 HG21 ILE A 64 64.378 -2.601 -1.814 1.00 1.00 H ATOM 941 HG22 ILE A 64 64.042 -4.202 -1.157 1.00 1.00 H ATOM 942 HG23 ILE A 64 63.797 -3.885 -2.874 1.00 1.00 H ATOM 943 HD11 ILE A 64 65.675 -5.481 -4.632 1.00 1.00 H ATOM 944 HD12 ILE A 64 65.720 -4.104 -5.733 1.00 1.00 H ATOM 945 HD13 ILE A 64 64.395 -4.269 -4.581 1.00 1.00 H ATOM 946 N THR A 65 66.541 -4.633 0.799 1.00 1.00 N ATOM 947 CA THR A 65 66.010 -4.860 2.172 1.00 1.00 C ATOM 948 C THR A 65 67.165 -5.233 3.098 1.00 1.00 C ATOM 949 O THR A 65 67.159 -4.924 4.273 1.00 1.00 O ATOM 950 CB THR A 65 65.007 -6.009 2.136 1.00 1.00 C ATOM 951 OG1 THR A 65 64.001 -5.726 1.174 1.00 1.00 O ATOM 952 CG2 THR A 65 64.366 -6.174 3.515 1.00 1.00 C ATOM 953 H THR A 65 67.153 -5.288 0.399 1.00 1.00 H ATOM 954 HA THR A 65 65.526 -3.965 2.536 1.00 1.00 H ATOM 955 HB THR A 65 65.515 -6.923 1.869 1.00 1.00 H ATOM 956 HG1 THR A 65 64.206 -6.220 0.377 1.00 1.00 H ATOM 957 HG21 THR A 65 64.065 -5.207 3.890 1.00 1.00 H ATOM 958 HG22 THR A 65 65.081 -6.616 4.194 1.00 1.00 H ATOM 959 HG23 THR A 65 63.500 -6.814 3.436 1.00 1.00 H ATOM 960 N VAL A 66 68.154 -5.904 2.577 1.00 1.00 N ATOM 961 CA VAL A 66 69.306 -6.304 3.427 1.00 1.00 C ATOM 962 C VAL A 66 70.223 -5.101 3.654 1.00 1.00 C ATOM 963 O VAL A 66 70.641 -4.843 4.765 1.00 1.00 O ATOM 964 CB VAL A 66 70.092 -7.429 2.742 1.00 1.00 C ATOM 965 CG1 VAL A 66 69.480 -8.781 3.114 1.00 1.00 C ATOM 966 CG2 VAL A 66 70.029 -7.243 1.225 1.00 1.00 C ATOM 967 H VAL A 66 68.137 -6.146 1.628 1.00 1.00 H ATOM 968 HA VAL A 66 68.939 -6.653 4.382 1.00 1.00 H ATOM 969 HB VAL A 66 71.121 -7.399 3.068 1.00 1.00 H ATOM 970 HG11 VAL A 66 69.612 -8.957 4.171 1.00 1.00 H ATOM 971 HG12 VAL A 66 69.969 -9.564 2.554 1.00 1.00 H ATOM 972 HG13 VAL A 66 68.426 -8.775 2.879 1.00 1.00 H ATOM 973 HG21 VAL A 66 69.058 -7.550 0.864 1.00 1.00 H ATOM 974 HG22 VAL A 66 70.793 -7.844 0.756 1.00 1.00 H ATOM 975 HG23 VAL A 66 70.190 -6.202 0.983 1.00 1.00 H ATOM 976 N ILE A 67 70.552 -4.359 2.620 1.00 1.00 N ATOM 977 CA ILE A 67 71.456 -3.183 2.833 1.00 1.00 C ATOM 978 C ILE A 67 70.962 -1.939 2.087 1.00 1.00 C ATOM 979 O ILE A 67 71.393 -1.648 0.991 1.00 1.00 O ATOM 980 CB ILE A 67 72.863 -3.511 2.332 1.00 1.00 C ATOM 981 CG1 ILE A 67 73.334 -4.823 2.963 1.00 1.00 C ATOM 982 CG2 ILE A 67 73.821 -2.385 2.725 1.00 1.00 C ATOM 983 CD1 ILE A 67 74.605 -5.302 2.257 1.00 1.00 C ATOM 984 H ILE A 67 70.210 -4.575 1.724 1.00 1.00 H ATOM 985 HA ILE A 67 71.508 -2.958 3.888 1.00 1.00 H ATOM 986 HB ILE A 67 72.848 -3.611 1.256 1.00 1.00 H ATOM 987 HG12 ILE A 67 73.542 -4.664 4.011 1.00 1.00 H ATOM 988 HG13 ILE A 67 72.563 -5.571 2.857 1.00 1.00 H ATOM 989 HG21 ILE A 67 73.761 -2.216 3.790 1.00 1.00 H ATOM 990 HG22 ILE A 67 73.548 -1.481 2.201 1.00 1.00 H ATOM 991 HG23 ILE A 67 74.831 -2.663 2.461 1.00 1.00 H ATOM 992 HD11 ILE A 67 74.336 -5.883 1.387 1.00 1.00 H ATOM 993 HD12 ILE A 67 75.184 -5.913 2.933 1.00 1.00 H ATOM 994 HD13 ILE A 67 75.191 -4.448 1.953 1.00 1.00 H ATOM 995 N CYS A 68 70.110 -1.176 2.710 1.00 1.00 N ATOM 996 CA CYS A 68 69.617 0.094 2.103 1.00 1.00 C ATOM 997 C CYS A 68 69.870 1.228 3.110 1.00 1.00 C ATOM 998 O CYS A 68 70.289 0.976 4.221 1.00 1.00 O ATOM 999 CB CYS A 68 68.123 -0.049 1.799 1.00 1.00 C ATOM 1000 SG CYS A 68 67.902 -1.149 0.379 1.00 1.00 S ATOM 1001 H CYS A 68 69.816 -1.426 3.608 1.00 1.00 H ATOM 1002 HA CYS A 68 70.158 0.296 1.191 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.625 -0.470 2.659 1.00 1.00 H ATOM 1004 HB3 CYS A 68 67.698 0.911 1.577 1.00 1.00 H ATOM 1005 N PRO A 69 69.662 2.478 2.754 1.00 1.00 N ATOM 1006 CA PRO A 69 69.924 3.618 3.680 1.00 1.00 C ATOM 1007 C PRO A 69 69.593 3.312 5.146 1.00 1.00 C ATOM 1008 O PRO A 69 70.268 3.779 6.042 1.00 1.00 O ATOM 1009 CB PRO A 69 69.033 4.718 3.124 1.00 1.00 C ATOM 1010 CG PRO A 69 69.045 4.478 1.649 1.00 1.00 C ATOM 1011 CD PRO A 69 69.161 2.958 1.455 1.00 1.00 C ATOM 1012 HA PRO A 69 70.954 3.926 3.597 1.00 1.00 H ATOM 1013 HB2 PRO A 69 68.026 4.619 3.509 1.00 1.00 H ATOM 1014 HB3 PRO A 69 69.436 5.691 3.358 1.00 1.00 H ATOM 1015 HG2 PRO A 69 68.128 4.844 1.208 1.00 1.00 H ATOM 1016 HG3 PRO A 69 69.896 4.967 1.200 1.00 1.00 H ATOM 1017 HD2 PRO A 69 68.193 2.530 1.235 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.868 2.727 0.673 1.00 1.00 H ATOM 1019 N TRP A 70 68.577 2.534 5.416 1.00 1.00 N ATOM 1020 CA TRP A 70 68.264 2.231 6.843 1.00 1.00 C ATOM 1021 C TRP A 70 69.278 1.216 7.375 1.00 1.00 C ATOM 1022 O TRP A 70 69.117 0.658 8.442 1.00 1.00 O ATOM 1023 CB TRP A 70 66.838 1.680 6.987 1.00 1.00 C ATOM 1024 CG TRP A 70 66.578 0.663 5.923 1.00 1.00 C ATOM 1025 CD1 TRP A 70 67.334 -0.436 5.697 1.00 1.00 C ATOM 1026 CD2 TRP A 70 65.502 0.629 4.939 1.00 1.00 C ATOM 1027 NE1 TRP A 70 66.793 -1.142 4.639 1.00 1.00 N ATOM 1028 CE2 TRP A 70 65.664 -0.527 4.137 1.00 1.00 C ATOM 1029 CE3 TRP A 70 64.416 1.478 4.668 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 64.775 -0.828 3.101 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 63.522 1.179 3.629 1.00 1.00 C ATOM 1032 CH2 TRP A 70 63.700 0.030 2.847 1.00 1.00 C ATOM 1033 H TRP A 70 68.035 2.151 4.694 1.00 1.00 H ATOM 1034 HA TRP A 70 68.349 3.142 7.419 1.00 1.00 H ATOM 1035 HB2 TRP A 70 66.731 1.227 7.961 1.00 1.00 H ATOM 1036 HB3 TRP A 70 66.133 2.493 6.896 1.00 1.00 H ATOM 1037 HD1 TRP A 70 68.217 -0.716 6.253 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.153 -1.978 4.274 1.00 1.00 H ATOM 1039 HE3 TRP A 70 64.268 2.366 5.263 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 64.918 -1.715 2.502 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 62.691 1.839 3.430 1.00 1.00 H ATOM 1042 HH2 TRP A 70 63.008 -0.193 2.049 1.00 1.00 H ATOM 1043 N GLU A 71 70.331 0.984 6.636 1.00 1.00 N ATOM 1044 CA GLU A 71 71.378 0.021 7.082 1.00 1.00 C ATOM 1045 C GLU A 71 72.748 0.592 6.711 1.00 1.00 C ATOM 1046 O GLU A 71 73.770 -0.042 6.887 1.00 1.00 O ATOM 1047 CB GLU A 71 71.170 -1.324 6.371 1.00 1.00 C ATOM 1048 CG GLU A 71 70.239 -2.208 7.203 1.00 1.00 C ATOM 1049 CD GLU A 71 71.071 -3.158 8.066 1.00 1.00 C ATOM 1050 OE1 GLU A 71 71.876 -2.670 8.842 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.890 -4.357 7.936 1.00 1.00 O ATOM 1052 H GLU A 71 70.440 1.455 5.783 1.00 1.00 H ATOM 1053 HA GLU A 71 71.321 -0.115 8.152 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.732 -1.148 5.398 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.123 -1.819 6.248 1.00 1.00 H ATOM 1056 HG2 GLU A 71 69.626 -1.585 7.839 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.605 -2.784 6.545 1.00 1.00 H ATOM 1058 N ALA A 72 72.768 1.788 6.191 1.00 1.00 N ATOM 1059 CA ALA A 72 74.057 2.417 5.794 1.00 1.00 C ATOM 1060 C ALA A 72 74.988 2.518 7.004 1.00 1.00 C ATOM 1061 O ALA A 72 75.094 3.550 7.636 1.00 1.00 O ATOM 1062 CB ALA A 72 73.790 3.818 5.241 1.00 1.00 C ATOM 1063 H ALA A 72 71.928 2.273 6.054 1.00 1.00 H ATOM 1064 HA ALA A 72 74.527 1.816 5.030 1.00 1.00 H ATOM 1065 HB1 ALA A 72 73.295 3.738 4.284 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.727 4.341 5.120 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.160 4.363 5.928 1.00 1.00 H ATOM 1068 N CYS A 73 75.676 1.456 7.319 1.00 1.00 N ATOM 1069 CA CYS A 73 76.618 1.486 8.473 1.00 1.00 C ATOM 1070 C CYS A 73 77.725 2.509 8.204 1.00 1.00 C ATOM 1071 O CYS A 73 78.759 2.497 8.840 1.00 1.00 O ATOM 1072 CB CYS A 73 77.247 0.102 8.654 1.00 1.00 C ATOM 1073 SG CYS A 73 75.987 -1.173 8.403 1.00 1.00 S ATOM 1074 H CYS A 73 75.580 0.639 6.787 1.00 1.00 H ATOM 1075 HA CYS A 73 76.083 1.759 9.370 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.041 -0.028 7.935 1.00 1.00 H ATOM 1077 HB3 CYS A 73 77.651 0.019 9.653 1.00 1.00 H ATOM 1078 N ASN A 74 77.524 3.386 7.257 1.00 1.00 N ATOM 1079 CA ASN A 74 78.572 4.398 6.940 1.00 1.00 C ATOM 1080 C ASN A 74 79.822 3.679 6.427 1.00 1.00 C ATOM 1081 O ASN A 74 79.756 2.880 5.514 1.00 1.00 O ATOM 1082 CB ASN A 74 78.914 5.202 8.199 1.00 1.00 C ATOM 1083 CG ASN A 74 79.601 6.509 7.798 1.00 1.00 C ATOM 1084 OD1 ASN A 74 79.703 7.423 8.592 1.00 1.00 O ATOM 1085 ND2 ASN A 74 80.081 6.636 6.591 1.00 1.00 N ATOM 1086 H ASN A 74 76.689 3.374 6.747 1.00 1.00 H ATOM 1087 HA ASN A 74 78.204 5.066 6.175 1.00 1.00 H ATOM 1088 HB2 ASN A 74 78.006 5.424 8.742 1.00 1.00 H ATOM 1089 HB3 ASN A 74 79.577 4.628 8.828 1.00 1.00 H ATOM 1090 HD21 ASN A 74 79.999 5.899 5.951 1.00 1.00 H ATOM 1091 HD22 ASN A 74 80.523 7.469 6.325 1.00 1.00 H ATOM 1092 N HIS A 75 80.961 3.950 7.007 1.00 1.00 N ATOM 1093 CA HIS A 75 82.210 3.275 6.550 1.00 1.00 C ATOM 1094 C HIS A 75 82.496 2.071 7.449 1.00 1.00 C ATOM 1095 O HIS A 75 83.579 1.521 7.437 1.00 1.00 O ATOM 1096 CB HIS A 75 83.380 4.257 6.628 1.00 1.00 C ATOM 1097 CG HIS A 75 84.561 3.689 5.889 1.00 1.00 C ATOM 1098 ND1 HIS A 75 84.547 2.416 5.340 1.00 1.00 N ATOM 1099 CD2 HIS A 75 85.799 4.210 5.601 1.00 1.00 C ATOM 1100 CE1 HIS A 75 85.740 2.212 4.755 1.00 1.00 C ATOM 1101 NE2 HIS A 75 86.539 3.273 4.885 1.00 1.00 N ATOM 1102 H HIS A 75 80.995 4.595 7.744 1.00 1.00 H ATOM 1103 HA HIS A 75 82.089 2.941 5.529 1.00 1.00 H ATOM 1104 HB2 HIS A 75 83.092 5.196 6.179 1.00 1.00 H ATOM 1105 HB3 HIS A 75 83.647 4.418 7.662 1.00 1.00 H ATOM 1106 HD1 HIS A 75 83.802 1.780 5.373 1.00 1.00 H ATOM 1107 HD2 HIS A 75 86.145 5.192 5.885 1.00 1.00 H ATOM 1108 HE1 HIS A 75 86.018 1.302 4.243 1.00 1.00 H ATOM 1109 HE2 HIS A 75 87.453 3.372 4.547 1.00 1.00 H ATOM 1110 N CYS A 76 81.532 1.659 8.230 1.00 1.00 N ATOM 1111 CA CYS A 76 81.742 0.491 9.134 1.00 1.00 C ATOM 1112 C CYS A 76 82.696 0.885 10.264 1.00 1.00 C ATOM 1113 O CYS A 76 82.457 0.597 11.419 1.00 1.00 O ATOM 1114 CB CYS A 76 82.340 -0.672 8.336 1.00 1.00 C ATOM 1115 SG CYS A 76 81.661 -0.664 6.658 1.00 1.00 S ATOM 1116 H CYS A 76 80.668 2.121 8.222 1.00 1.00 H ATOM 1117 HA CYS A 76 80.794 0.189 9.554 1.00 1.00 H ATOM 1118 HB2 CYS A 76 83.414 -0.566 8.290 1.00 1.00 H ATOM 1119 HB3 CYS A 76 82.091 -1.605 8.820 1.00 1.00 H ATOM 1120 N GLU A 77 83.774 1.543 9.940 1.00 1.00 N ATOM 1121 CA GLU A 77 84.740 1.957 10.997 1.00 1.00 C ATOM 1122 C GLU A 77 84.135 3.097 11.820 1.00 1.00 C ATOM 1123 O GLU A 77 84.326 3.182 13.016 1.00 1.00 O ATOM 1124 CB GLU A 77 86.040 2.430 10.342 1.00 1.00 C ATOM 1125 CG GLU A 77 87.151 2.486 11.392 1.00 1.00 C ATOM 1126 CD GLU A 77 87.618 1.066 11.718 1.00 1.00 C ATOM 1127 OE1 GLU A 77 88.106 0.402 10.817 1.00 1.00 O ATOM 1128 OE2 GLU A 77 87.481 0.666 12.862 1.00 1.00 O ATOM 1129 H GLU A 77 83.949 1.768 9.002 1.00 1.00 H ATOM 1130 HA GLU A 77 84.947 1.116 11.643 1.00 1.00 H ATOM 1131 HB2 GLU A 77 86.318 1.740 9.557 1.00 1.00 H ATOM 1132 HB3 GLU A 77 85.895 3.413 9.921 1.00 1.00 H ATOM 1133 HG2 GLU A 77 87.982 3.059 11.007 1.00 1.00 H ATOM 1134 HG3 GLU A 77 86.776 2.954 12.290 1.00 1.00 H ATOM 1135 N LEU A 78 83.405 3.974 11.184 1.00 1.00 N ATOM 1136 CA LEU A 78 82.782 5.111 11.921 1.00 1.00 C ATOM 1137 C LEU A 78 81.357 4.726 12.333 1.00 1.00 C ATOM 1138 O LEU A 78 81.095 4.435 13.483 1.00 1.00 O ATOM 1139 CB LEU A 78 82.748 6.341 11.008 1.00 1.00 C ATOM 1140 CG LEU A 78 84.116 7.025 11.023 1.00 1.00 C ATOM 1141 CD1 LEU A 78 85.170 6.075 10.452 1.00 1.00 C ATOM 1142 CD2 LEU A 78 84.059 8.294 10.169 1.00 1.00 C ATOM 1143 H LEU A 78 83.264 3.883 10.218 1.00 1.00 H ATOM 1144 HA LEU A 78 83.364 5.332 12.805 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.510 6.033 10.000 1.00 1.00 H ATOM 1146 HB3 LEU A 78 81.999 7.032 11.358 1.00 1.00 H ATOM 1147 HG LEU A 78 84.378 7.284 12.039 1.00 1.00 H ATOM 1148 HD11 LEU A 78 85.400 5.312 11.181 1.00 1.00 H ATOM 1149 HD12 LEU A 78 86.066 6.630 10.217 1.00 1.00 H ATOM 1150 HD13 LEU A 78 84.787 5.611 9.554 1.00 1.00 H ATOM 1151 HD21 LEU A 78 85.061 8.585 9.890 1.00 1.00 H ATOM 1152 HD22 LEU A 78 83.598 9.089 10.736 1.00 1.00 H ATOM 1153 HD23 LEU A 78 83.479 8.103 9.279 1.00 1.00 H ATOM 1154 N HIS A 79 80.441 4.711 11.397 1.00 1.00 N ATOM 1155 CA HIS A 79 79.027 4.330 11.713 1.00 1.00 C ATOM 1156 C HIS A 79 78.253 5.535 12.261 1.00 1.00 C ATOM 1157 O HIS A 79 77.397 5.392 13.111 1.00 1.00 O ATOM 1158 CB HIS A 79 79.008 3.193 12.746 1.00 1.00 C ATOM 1159 CG HIS A 79 77.783 2.346 12.537 1.00 1.00 C ATOM 1160 ND1 HIS A 79 76.601 2.868 12.032 1.00 1.00 N ATOM 1161 CD2 HIS A 79 77.540 1.012 12.760 1.00 1.00 C ATOM 1162 CE1 HIS A 79 75.708 1.864 11.967 1.00 1.00 C ATOM 1163 NE2 HIS A 79 76.230 0.714 12.398 1.00 1.00 N ATOM 1164 H HIS A 79 80.686 4.942 10.477 1.00 1.00 H ATOM 1165 HA HIS A 79 78.548 3.991 10.806 1.00 1.00 H ATOM 1166 HB2 HIS A 79 79.891 2.584 12.626 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.991 3.610 13.743 1.00 1.00 H ATOM 1168 HD1 HIS A 79 76.445 3.799 11.770 1.00 1.00 H ATOM 1169 HD2 HIS A 79 78.255 0.305 13.154 1.00 1.00 H ATOM 1170 HE1 HIS A 79 74.695 1.975 11.610 1.00 1.00 H ATOM 1171 HE2 HIS A 79 75.784 -0.157 12.450 1.00 1.00 H ATOM 1172 N GLU A 80 78.525 6.717 11.774 1.00 1.00 N ATOM 1173 CA GLU A 80 77.776 7.910 12.268 1.00 1.00 C ATOM 1174 C GLU A 80 78.110 9.127 11.401 1.00 1.00 C ATOM 1175 O GLU A 80 77.519 10.180 11.539 1.00 1.00 O ATOM 1176 CB GLU A 80 78.132 8.184 13.740 1.00 1.00 C ATOM 1177 CG GLU A 80 79.425 8.998 13.817 1.00 1.00 C ATOM 1178 CD GLU A 80 80.538 8.262 13.071 1.00 1.00 C ATOM 1179 OE1 GLU A 80 80.605 7.050 13.192 1.00 1.00 O ATOM 1180 OE2 GLU A 80 81.306 8.922 12.390 1.00 1.00 O ATOM 1181 H GLU A 80 79.209 6.818 11.078 1.00 1.00 H ATOM 1182 HA GLU A 80 76.717 7.711 12.195 1.00 1.00 H ATOM 1183 HB2 GLU A 80 77.326 8.732 14.204 1.00 1.00 H ATOM 1184 HB3 GLU A 80 78.264 7.244 14.255 1.00 1.00 H ATOM 1185 HG2 GLU A 80 79.267 9.967 13.366 1.00 1.00 H ATOM 1186 HG3 GLU A 80 79.710 9.125 14.851 1.00 1.00 H ATOM 1187 N LEU A 81 79.051 8.990 10.504 1.00 1.00 N ATOM 1188 CA LEU A 81 79.422 10.137 9.622 1.00 1.00 C ATOM 1189 C LEU A 81 78.745 9.962 8.258 1.00 1.00 C ATOM 1190 O LEU A 81 79.114 10.590 7.286 1.00 1.00 O ATOM 1191 CB LEU A 81 80.951 10.161 9.448 1.00 1.00 C ATOM 1192 CG LEU A 81 81.479 11.574 9.703 1.00 1.00 C ATOM 1193 CD1 LEU A 81 80.866 12.540 8.688 1.00 1.00 C ATOM 1194 CD2 LEU A 81 81.095 12.012 11.118 1.00 1.00 C ATOM 1195 H LEU A 81 79.512 8.131 10.408 1.00 1.00 H ATOM 1196 HA LEU A 81 79.089 11.059 10.071 1.00 1.00 H ATOM 1197 HB2 LEU A 81 81.397 9.472 10.149 1.00 1.00 H ATOM 1198 HB3 LEU A 81 81.205 9.855 8.443 1.00 1.00 H ATOM 1199 HG LEU A 81 82.554 11.580 9.602 1.00 1.00 H ATOM 1200 HD11 LEU A 81 80.794 12.053 7.726 1.00 1.00 H ATOM 1201 HD12 LEU A 81 81.491 13.416 8.602 1.00 1.00 H ATOM 1202 HD13 LEU A 81 79.880 12.832 9.018 1.00 1.00 H ATOM 1203 HD21 LEU A 81 81.930 12.521 11.577 1.00 1.00 H ATOM 1204 HD22 LEU A 81 80.835 11.144 11.706 1.00 1.00 H ATOM 1205 HD23 LEU A 81 80.248 12.681 11.071 1.00 1.00 H ATOM 1206 N ALA A 82 77.759 9.111 8.179 1.00 1.00 N ATOM 1207 CA ALA A 82 77.061 8.893 6.879 1.00 1.00 C ATOM 1208 C ALA A 82 76.279 10.151 6.492 1.00 1.00 C ATOM 1209 O ALA A 82 75.408 10.115 5.645 1.00 1.00 O ATOM 1210 CB ALA A 82 76.094 7.715 7.013 1.00 1.00 C ATOM 1211 H ALA A 82 77.477 8.613 8.975 1.00 1.00 H ATOM 1212 HA ALA A 82 77.790 8.674 6.113 1.00 1.00 H ATOM 1213 HB1 ALA A 82 76.638 6.838 7.332 1.00 1.00 H ATOM 1214 HB2 ALA A 82 75.628 7.522 6.059 1.00 1.00 H ATOM 1215 HB3 ALA A 82 75.335 7.953 7.743 1.00 1.00 H ATOM 1216 N GLN A 83 76.582 11.263 7.102 1.00 1.00 N ATOM 1217 CA GLN A 83 75.856 12.519 6.764 1.00 1.00 C ATOM 1218 C GLN A 83 75.947 12.766 5.256 1.00 1.00 C ATOM 1219 O GLN A 83 75.013 13.234 4.636 1.00 1.00 O ATOM 1220 CB GLN A 83 76.492 13.692 7.514 1.00 1.00 C ATOM 1221 CG GLN A 83 75.567 14.908 7.441 1.00 1.00 C ATOM 1222 CD GLN A 83 74.320 14.654 8.291 1.00 1.00 C ATOM 1223 OE1 GLN A 83 74.269 13.702 9.045 1.00 1.00 O ATOM 1224 NE2 GLN A 83 73.306 15.470 8.200 1.00 1.00 N ATOM 1225 H GLN A 83 77.288 11.273 7.781 1.00 1.00 H ATOM 1226 HA GLN A 83 74.820 12.425 7.053 1.00 1.00 H ATOM 1227 HB2 GLN A 83 76.646 13.416 8.548 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.441 13.936 7.062 1.00 1.00 H ATOM 1229 HG2 GLN A 83 76.087 15.778 7.814 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.273 15.076 6.416 1.00 1.00 H ATOM 1231 HE21 GLN A 83 73.347 16.237 7.592 1.00 1.00 H ATOM 1232 HE22 GLN A 83 72.503 15.315 8.740 1.00 1.00 H ATOM 1233 N TYR A 84 77.065 12.452 4.663 1.00 1.00 N ATOM 1234 CA TYR A 84 77.220 12.666 3.196 1.00 1.00 C ATOM 1235 C TYR A 84 78.363 11.787 2.681 1.00 1.00 C ATOM 1236 O TYR A 84 78.567 11.648 1.491 1.00 1.00 O ATOM 1237 CB TYR A 84 77.535 14.145 2.923 1.00 1.00 C ATOM 1238 CG TYR A 84 78.116 14.774 4.166 1.00 1.00 C ATOM 1239 CD1 TYR A 84 79.273 14.239 4.747 1.00 1.00 C ATOM 1240 CD2 TYR A 84 77.498 15.893 4.739 1.00 1.00 C ATOM 1241 CE1 TYR A 84 79.811 14.823 5.900 1.00 1.00 C ATOM 1242 CE2 TYR A 84 78.037 16.476 5.892 1.00 1.00 C ATOM 1243 CZ TYR A 84 79.194 15.941 6.472 1.00 1.00 C ATOM 1244 OH TYR A 84 79.725 16.516 7.609 1.00 1.00 O ATOM 1245 H TYR A 84 77.806 12.075 5.183 1.00 1.00 H ATOM 1246 HA TYR A 84 76.303 12.393 2.695 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.247 14.222 2.113 1.00 1.00 H ATOM 1248 HB3 TYR A 84 76.626 14.662 2.650 1.00 1.00 H ATOM 1249 HD1 TYR A 84 79.749 13.377 4.305 1.00 1.00 H ATOM 1250 HD2 TYR A 84 76.606 16.305 4.292 1.00 1.00 H ATOM 1251 HE1 TYR A 84 80.703 14.410 6.347 1.00 1.00 H ATOM 1252 HE2 TYR A 84 77.561 17.339 6.334 1.00 1.00 H ATOM 1253 HH TYR A 84 80.394 15.922 7.957 1.00 1.00 H ATOM 1254 N GLY A 85 79.108 11.190 3.570 1.00 1.00 N ATOM 1255 CA GLY A 85 80.235 10.319 3.137 1.00 1.00 C ATOM 1256 C GLY A 85 81.334 11.175 2.505 1.00 1.00 C ATOM 1257 O GLY A 85 81.363 11.381 1.308 1.00 1.00 O ATOM 1258 H GLY A 85 78.925 11.315 4.525 1.00 1.00 H ATOM 1259 HA2 GLY A 85 80.633 9.795 3.994 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.879 9.604 2.411 1.00 1.00 H ATOM 1261 N ILE A 86 82.243 11.675 3.300 1.00 1.00 N ATOM 1262 CA ILE A 86 83.341 12.515 2.741 1.00 1.00 C ATOM 1263 C ILE A 86 84.482 11.608 2.273 1.00 1.00 C ATOM 1264 O ILE A 86 85.574 12.061 1.994 1.00 1.00 O ATOM 1265 CB ILE A 86 83.857 13.480 3.818 1.00 1.00 C ATOM 1266 CG1 ILE A 86 83.798 12.795 5.185 1.00 1.00 C ATOM 1267 CG2 ILE A 86 82.983 14.736 3.841 1.00 1.00 C ATOM 1268 CD1 ILE A 86 84.611 11.500 5.143 1.00 1.00 C ATOM 1269 H ILE A 86 82.204 11.495 4.262 1.00 1.00 H ATOM 1270 HA ILE A 86 82.968 13.081 1.899 1.00 1.00 H ATOM 1271 HB ILE A 86 84.877 13.756 3.594 1.00 1.00 H ATOM 1272 HG12 ILE A 86 84.208 13.455 5.936 1.00 1.00 H ATOM 1273 HG13 ILE A 86 82.771 12.565 5.429 1.00 1.00 H ATOM 1274 HG21 ILE A 86 83.188 15.332 2.964 1.00 1.00 H ATOM 1275 HG22 ILE A 86 83.204 15.312 4.727 1.00 1.00 H ATOM 1276 HG23 ILE A 86 81.942 14.450 3.847 1.00 1.00 H ATOM 1277 HD11 ILE A 86 85.535 11.672 4.611 1.00 1.00 H ATOM 1278 HD12 ILE A 86 84.042 10.734 4.637 1.00 1.00 H ATOM 1279 HD13 ILE A 86 84.830 11.179 6.151 1.00 1.00 H ATOM 1280 N CYS A 87 84.235 10.331 2.184 1.00 1.00 N ATOM 1281 CA CYS A 87 85.301 9.392 1.734 1.00 1.00 C ATOM 1282 C CYS A 87 85.625 9.657 0.262 1.00 1.00 C ATOM 1283 CB CYS A 87 84.813 7.952 1.899 1.00 1.00 C ATOM 1284 SG CYS A 87 85.941 6.829 1.036 1.00 1.00 S ATOM 1285 H CYS A 87 83.346 9.987 2.414 1.00 1.00 H ATOM 1286 HA CYS A 87 86.189 9.542 2.331 1.00 1.00 H ATOM 1287 HB2 CYS A 87 84.786 7.699 2.949 1.00 1.00 H ATOM 1288 HB3 CYS A 87 83.822 7.858 1.482 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 67.503 -7.707 9.593 1.00 1.00 C HETATM 1291 O1G RCY A 110 65.294 -5.124 10.845 1.00 1.00 O HETATM 1292 O1H RCY A 110 69.839 -4.784 12.083 1.00 1.00 O HETATM 1293 O1J RCY A 110 64.817 -6.720 8.653 1.00 1.00 O HETATM 1294 C1L RCY A 110 66.426 -4.808 12.991 1.00 1.00 C HETATM 1295 C1M RCY A 110 67.657 -4.142 8.610 1.00 1.00 C HETATM 1296 C1P RCY A 110 66.346 -5.034 11.476 1.00 1.00 C HETATM 1297 C1Q RCY A 110 68.643 -5.072 12.070 1.00 1.00 C HETATM 1298 N1R RCY A 110 67.735 -5.134 10.848 1.00 1.00 N HETATM 1299 C1S RCY A 110 67.796 -5.433 13.277 1.00 1.00 C HETATM 1300 C1U RCY A 110 68.126 -5.262 9.374 1.00 1.00 C HETATM 1301 C1V RCY A 110 68.106 -6.749 7.325 1.00 1.00 C HETATM 1302 N1V RCY A 110 66.057 -5.959 8.530 1.00 1.00 N HETATM 1303 C1W RCY A 110 66.214 -4.474 8.209 1.00 1.00 C HETATM 1304 C1X RCY A 110 67.482 -6.469 8.694 1.00 1.00 C HETATM 1305 C1Y RCY A 110 66.000 -4.224 6.713 1.00 1.00 C HETATM 1306 C1Z RCY A 110 65.209 -3.674 9.038 1.00 1.00 C HETATM 1307 H1S RCY A 110 68.323 -6.375 13.236 1.00 1.00 H HETATM 1308 H1U RCY A 110 69.201 -5.331 9.290 1.00 1.00 H HETATM 1309 C1C RCY A 121 66.680 7.884 1.537 1.00 1.00 C HETATM 1310 O1G RCY A 121 65.384 9.789 6.442 1.00 1.00 O HETATM 1311 O1H RCY A 121 66.137 10.849 1.902 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.778 5.581 1.156 1.00 1.00 O HETATM 1313 C1L RCY A 121 66.055 11.841 5.290 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.998 7.929 4.087 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.679 10.358 5.391 1.00 1.00 C HETATM 1316 C1Q RCY A 121 66.240 10.786 3.126 1.00 1.00 C HETATM 1317 N1R RCY A 121 65.715 9.674 4.026 1.00 1.00 N HETATM 1318 C1S RCY A 121 66.915 11.807 4.022 1.00 1.00 C HETATM 1319 C1U RCY A 121 65.328 8.242 3.648 1.00 1.00 C HETATM 1320 C1V RCY A 121 64.459 9.102 1.430 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.549 6.686 2.083 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.524 6.760 3.213 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.279 8.021 2.137 1.00 1.00 C HETATM 1324 C1Y RCY A 121 62.127 7.040 2.652 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.540 5.444 3.990 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.832 11.392 3.631 1.00 1.00 H HETATM 1327 H1U RCY A 121 66.027 7.550 4.091 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.990 3.995 -9.020 1.00 1.00 C HETATM 1329 O1G RCY A 130 79.969 5.891 -10.347 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.391 6.676 -9.494 1.00 1.00 O HETATM 1331 O1J RCY A 130 75.765 1.134 -8.493 1.00 1.00 O HETATM 1332 C1L RCY A 130 78.643 7.928 -10.066 1.00 1.00 C HETATM 1333 C1M RCY A 130 78.567 3.419 -9.772 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.871 6.415 -10.168 1.00 1.00 C HETATM 1335 C1Q RCY A 130 76.534 6.759 -9.942 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.563 5.638 -10.022 1.00 1.00 N HETATM 1337 C1S RCY A 130 77.181 8.005 -10.519 1.00 1.00 C HETATM 1338 C1U RCY A 130 77.334 4.127 -9.968 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.970 4.308 -7.468 1.00 1.00 C HETATM 1340 N1V RCY A 130 76.719 2.198 -8.793 1.00 1.00 N HETATM 1341 C1W RCY A 130 78.187 2.051 -9.190 1.00 1.00 C HETATM 1342 C1X RCY A 130 76.472 3.700 -8.781 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.044 1.732 -7.962 1.00 1.00 C HETATM 1344 C1Z RCY A 130 78.314 0.946 -10.239 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.547 7.814 -11.372 1.00 1.00 H HETATM 1346 H1U RCY A 130 76.871 3.798 -10.887 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.271 -0.884 -2.193 1.00 1.00 C HETATM 1348 O1G RCY A 138 85.121 -1.290 -3.742 1.00 1.00 O HETATM 1349 O1H RCY A 138 82.308 0.503 -7.084 1.00 1.00 O HETATM 1350 O1J RCY A 138 85.900 0.560 -1.917 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.830 -1.773 -6.123 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.285 2.255 -4.152 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.524 -1.069 -4.794 1.00 1.00 C HETATM 1354 C1Q RCY A 138 82.953 -0.278 -6.386 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.386 -0.061 -4.942 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.466 -1.642 -6.809 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.820 0.919 -3.912 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.489 1.410 -1.450 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.717 1.128 -2.557 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.641 2.369 -3.446 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.285 0.617 -2.488 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.701 3.641 -2.595 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.794 2.337 -4.449 1.00 1.00 C HETATM 1364 H1S RCY A 138 82.435 -1.947 -6.710 1.00 1.00 H HETATM 1365 H1U RCY A 138 81.741 0.900 -3.951 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.517 -7.955 -1.094 1.00 1.00 C HETATM 1367 O1G RCY A 150 76.767 -6.761 -2.730 1.00 1.00 O HETATM 1368 O1H RCY A 150 78.514 -11.114 -2.179 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.467 -5.146 -1.362 1.00 1.00 O HETATM 1370 C1L RCY A 150 77.022 -8.667 -4.243 1.00 1.00 C HETATM 1371 C1M RCY A 150 77.058 -7.692 0.193 1.00 1.00 C HETATM 1372 C1P RCY A 150 77.166 -7.909 -2.917 1.00 1.00 C HETATM 1373 C1Q RCY A 150 78.236 -10.009 -2.645 1.00 1.00 C HETATM 1374 N1R RCY A 150 77.868 -8.758 -1.858 1.00 1.00 N HETATM 1375 C1S RCY A 150 78.198 -9.642 -4.117 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.136 -8.442 -0.385 1.00 1.00 C HETATM 1377 C1V RCY A 150 79.780 -7.484 1.286 1.00 1.00 C HETATM 1378 N1V RCY A 150 78.786 -6.207 -0.626 1.00 1.00 N HETATM 1379 C1W RCY A 150 77.342 -6.219 -0.127 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.357 -7.547 -0.184 1.00 1.00 C HETATM 1381 C1Y RCY A 150 77.203 -5.359 1.132 1.00 1.00 C HETATM 1382 C1Z RCY A 150 76.425 -5.704 -1.236 1.00 1.00 C HETATM 1383 H1S RCY A 150 79.276 -9.666 -4.045 1.00 1.00 H HETATM 1384 H1U RCY A 150 78.269 -9.363 0.163 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.382 -2.886 -3.304 1.00 1.00 C HETATM 1386 O1G RCY A 160 72.165 -0.947 -7.324 1.00 1.00 O HETATM 1387 O1H RCY A 160 74.941 -4.662 -6.435 1.00 1.00 O HETATM 1388 O1J RCY A 160 74.273 -0.446 -1.779 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.420 -3.138 -8.382 1.00 1.00 C HETATM 1390 C1M RCY A 160 74.775 -0.321 -5.579 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.748 -2.029 -7.376 1.00 1.00 C HETATM 1392 C1Q RCY A 160 74.301 -3.785 -7.014 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.890 -2.434 -6.444 1.00 1.00 N HETATM 1394 C1S RCY A 160 73.775 -3.853 -8.436 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.476 -1.684 -5.246 1.00 1.00 C HETATM 1396 C1V RCY A 160 72.127 -1.059 -4.535 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.198 -0.519 -3.235 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.809 0.445 -4.251 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.495 -1.572 -4.080 1.00 1.00 C HETATM 1400 C1Y RCY A 160 73.971 1.724 -4.346 1.00 1.00 C HETATM 1401 C1Z RCY A 160 76.243 0.771 -3.833 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.806 -3.694 -8.716 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.375 -2.181 -4.914 1.00 1.00 H HETATM 1404 C1C RCY A 168 73.181 0.926 1.479 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.564 1.288 -3.278 1.00 1.00 O HETATM 1406 O1H RCY A 168 70.234 0.466 1.360 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.853 3.430 1.517 1.00 1.00 O HETATM 1408 C1L RCY A 168 68.931 0.095 -1.901 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.174 3.248 -1.220 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.217 0.888 -2.168 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.203 0.331 0.138 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.013 1.118 -0.884 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.346 -0.657 -0.632 1.00 1.00 C HETATM 1414 C1U RCY A 168 72.293 1.928 -0.670 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.381 2.709 1.560 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.665 3.252 0.688 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.214 4.110 -0.493 1.00 1.00 C HETATM 1418 C1X RCY A 168 72.600 2.171 0.807 1.00 1.00 C HETATM 1419 C1Y RCY A 168 72.581 5.413 0.003 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.418 4.401 -1.389 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.053 -1.391 -0.275 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.125 1.419 -1.132 1.00 1.00 H HETATM 1423 C1C RCY A 173 77.472 -0.607 3.547 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.901 2.565 5.561 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.703 -1.236 5.488 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.551 -2.869 3.036 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.774 1.094 7.310 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.102 0.665 2.701 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.556 1.570 5.869 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.798 -0.449 5.760 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.253 0.655 4.863 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.015 -0.399 7.060 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.377 0.800 3.345 1.00 1.00 C HETATM 1434 C1V RCY A 173 76.582 0.021 1.258 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.251 -1.465 2.772 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.885 -0.839 2.494 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.228 -0.300 2.712 1.00 1.00 C HETATM 1438 C1Y RCY A 173 73.447 -1.127 1.055 1.00 1.00 C HETATM 1439 C1Z RCY A 173 72.867 -1.397 3.488 1.00 1.00 C HETATM 1440 H1S RCY A 173 74.527 -1.284 6.680 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.800 1.765 3.107 1.00 1.00 H HETATM 1442 C1C RCY A 176 79.537 -4.143 2.634 1.00 1.00 C HETATM 1443 O1G RCY A 176 77.514 -3.508 7.715 1.00 1.00 O HETATM 1444 O1H RCY A 176 80.422 -2.041 4.296 1.00 1.00 O HETATM 1445 O1J RCY A 176 77.094 -5.119 1.170 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.391 -1.939 7.672 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.538 -4.007 4.797 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.420 -2.969 7.081 1.00 1.00 C HETATM 1449 C1Q RCY A 176 79.979 -2.419 5.379 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.719 -3.244 5.608 1.00 1.00 N HETATM 1451 C1S RCY A 176 80.591 -2.146 6.741 1.00 1.00 C HETATM 1452 C1U RCY A 176 77.956 -4.119 4.612 1.00 1.00 C HETATM 1453 C1V RCY A 176 77.957 -2.190 2.972 1.00 1.00 C HETATM 1454 N1V RCY A 176 77.060 -4.475 2.479 1.00 1.00 N HETATM 1455 C1W RCY A 176 75.898 -4.437 3.471 1.00 1.00 C HETATM 1456 C1X RCY A 176 78.173 -3.693 3.161 1.00 1.00 C HETATM 1457 C1Y RCY A 176 74.847 -3.417 3.025 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.284 -5.833 3.577 1.00 1.00 C HETATM 1459 H1S RCY A 176 81.318 -2.889 6.449 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.256 -5.150 4.733 1.00 1.00 H HETATM 1461 C1C RCY A 187 83.375 0.945 2.210 1.00 1.00 C HETATM 1462 O1G RCY A 187 82.526 3.014 1.460 1.00 1.00 O HETATM 1463 O1H RCY A 187 86.906 4.144 0.105 1.00 1.00 O HETATM 1464 O1J RCY A 187 81.526 0.976 -0.166 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.736 5.134 1.306 1.00 1.00 C HETATM 1466 C1M RCY A 187 85.270 1.240 -0.955 1.00 1.00 C HETATM 1467 C1P RCY A 187 83.571 3.612 1.211 1.00 1.00 C HETATM 1468 C1Q RCY A 187 85.838 4.104 0.715 1.00 1.00 C HETATM 1469 N1R RCY A 187 84.865 2.932 0.768 1.00 1.00 N HETATM 1470 C1S RCY A 187 85.246 5.219 1.557 1.00 1.00 C HETATM 1471 C1U RCY A 187 85.128 1.458 0.457 1.00 1.00 C HETATM 1472 C1V RCY A 187 84.355 -0.927 0.810 1.00 1.00 C HETATM 1473 N1V RCY A 187 82.979 0.870 -0.262 1.00 1.00 N HETATM 1474 C1W RCY A 187 83.849 1.055 -1.503 1.00 1.00 C HETATM 1475 C1X RCY A 187 83.964 0.551 0.854 1.00 1.00 C HETATM 1476 C1Y RCY A 187 83.775 -0.185 -2.399 1.00 1.00 C HETATM 1477 C1Z RCY A 187 83.381 2.297 -2.262 1.00 1.00 C HETATM 1478 H1S RCY A 187 86.003 4.939 2.275 1.00 1.00 H HETATM 1479 H1U RCY A 187 86.026 1.136 0.963 1.00 1.00 H