ATOM 1 N MET A 1 47.902 4.828 -2.393 1.00 1.00 N ATOM 2 CA MET A 1 49.146 5.585 -2.077 1.00 1.00 C ATOM 3 C MET A 1 50.365 4.706 -2.366 1.00 1.00 C ATOM 4 O MET A 1 50.691 4.436 -3.505 1.00 1.00 O ATOM 5 CB MET A 1 49.140 5.981 -0.599 1.00 1.00 C ATOM 6 CG MET A 1 48.011 6.981 -0.342 1.00 1.00 C ATOM 7 SD MET A 1 46.417 6.131 -0.446 1.00 1.00 S ATOM 8 CE MET A 1 46.307 5.639 1.292 1.00 1.00 C ATOM 9 HA MET A 1 49.191 6.475 -2.688 1.00 1.00 H ATOM 10 HB2 MET A 1 48.988 5.100 0.008 1.00 1.00 H ATOM 11 HB3 MET A 1 50.086 6.435 -0.344 1.00 1.00 H ATOM 12 HG2 MET A 1 48.127 7.409 0.643 1.00 1.00 H ATOM 13 HG3 MET A 1 48.050 7.766 -1.083 1.00 1.00 H ATOM 14 HE1 MET A 1 45.441 5.008 1.433 1.00 1.00 H ATOM 15 HE2 MET A 1 46.213 6.518 1.911 1.00 1.00 H ATOM 16 HE3 MET A 1 47.202 5.100 1.569 1.00 1.00 H ATOM 17 N ASN A 2 51.041 4.258 -1.344 1.00 1.00 N ATOM 18 CA ASN A 2 52.238 3.397 -1.562 1.00 1.00 C ATOM 19 C ASN A 2 51.788 1.983 -1.935 1.00 1.00 C ATOM 20 O ASN A 2 52.082 1.027 -1.246 1.00 1.00 O ATOM 21 CB ASN A 2 53.070 3.346 -0.279 1.00 1.00 C ATOM 22 CG ASN A 2 53.819 4.669 -0.103 1.00 1.00 C ATOM 23 OD1 ASN A 2 54.992 4.679 0.213 1.00 1.00 O ATOM 24 ND2 ASN A 2 53.186 5.793 -0.297 1.00 1.00 N ATOM 25 H ASN A 2 50.762 4.487 -0.433 1.00 1.00 H ATOM 26 HA ASN A 2 52.835 3.808 -2.363 1.00 1.00 H ATOM 27 HB2 ASN A 2 52.417 3.186 0.567 1.00 1.00 H ATOM 28 HB3 ASN A 2 53.782 2.538 -0.343 1.00 1.00 H ATOM 29 HD21 ASN A 2 52.240 5.785 -0.552 1.00 1.00 H ATOM 30 HD22 ASN A 2 53.656 6.646 -0.187 1.00 1.00 H ATOM 31 N LEU A 3 51.077 1.843 -3.020 1.00 1.00 N ATOM 32 CA LEU A 3 50.610 0.491 -3.435 1.00 1.00 C ATOM 33 C LEU A 3 51.819 -0.347 -3.867 1.00 1.00 C ATOM 34 O LEU A 3 52.043 -0.575 -5.039 1.00 1.00 O ATOM 35 CB LEU A 3 49.621 0.632 -4.603 1.00 1.00 C ATOM 36 CG LEU A 3 48.634 -0.536 -4.587 1.00 1.00 C ATOM 37 CD1 LEU A 3 49.405 -1.857 -4.574 1.00 1.00 C ATOM 38 CD2 LEU A 3 47.760 -0.446 -3.334 1.00 1.00 C ATOM 39 H LEU A 3 50.851 2.628 -3.563 1.00 1.00 H ATOM 40 HA LEU A 3 50.123 0.012 -2.600 1.00 1.00 H ATOM 41 HB2 LEU A 3 49.084 1.564 -4.503 1.00 1.00 H ATOM 42 HB3 LEU A 3 50.163 0.634 -5.537 1.00 1.00 H ATOM 43 HG LEU A 3 48.010 -0.493 -5.467 1.00 1.00 H ATOM 44 HD11 LEU A 3 48.725 -2.674 -4.765 1.00 1.00 H ATOM 45 HD12 LEU A 3 49.870 -1.994 -3.609 1.00 1.00 H ATOM 46 HD13 LEU A 3 50.167 -1.837 -5.340 1.00 1.00 H ATOM 47 HD21 LEU A 3 48.179 -1.068 -2.557 1.00 1.00 H ATOM 48 HD22 LEU A 3 46.761 -0.785 -3.566 1.00 1.00 H ATOM 49 HD23 LEU A 3 47.722 0.578 -2.994 1.00 1.00 H ATOM 50 N GLU A 4 52.601 -0.804 -2.924 1.00 1.00 N ATOM 51 CA GLU A 4 53.800 -1.625 -3.268 1.00 1.00 C ATOM 52 C GLU A 4 53.602 -3.058 -2.750 1.00 1.00 C ATOM 53 O GLU A 4 53.337 -3.261 -1.582 1.00 1.00 O ATOM 54 CB GLU A 4 55.036 -1.016 -2.601 1.00 1.00 C ATOM 55 CG GLU A 4 55.083 0.486 -2.886 1.00 1.00 C ATOM 56 CD GLU A 4 55.074 0.720 -4.398 1.00 1.00 C ATOM 57 OE1 GLU A 4 56.073 0.417 -5.030 1.00 1.00 O ATOM 58 OE2 GLU A 4 54.069 1.198 -4.898 1.00 1.00 O ATOM 59 H GLU A 4 52.401 -0.604 -1.985 1.00 1.00 H ATOM 60 HA GLU A 4 53.940 -1.632 -4.336 1.00 1.00 H ATOM 61 HB2 GLU A 4 54.986 -1.180 -1.534 1.00 1.00 H ATOM 62 HB3 GLU A 4 55.926 -1.483 -2.995 1.00 1.00 H ATOM 63 HG2 GLU A 4 54.221 0.963 -2.442 1.00 1.00 H ATOM 64 HG3 GLU A 4 55.984 0.905 -2.464 1.00 1.00 H ATOM 65 N PRO A 5 53.732 -4.049 -3.603 1.00 1.00 N ATOM 66 CA PRO A 5 53.564 -5.474 -3.199 1.00 1.00 C ATOM 67 C PRO A 5 54.245 -5.782 -1.856 1.00 1.00 C ATOM 68 O PRO A 5 55.456 -5.843 -1.775 1.00 1.00 O ATOM 69 CB PRO A 5 54.245 -6.243 -4.332 1.00 1.00 C ATOM 70 CG PRO A 5 54.091 -5.372 -5.536 1.00 1.00 C ATOM 71 CD PRO A 5 54.052 -3.923 -5.035 1.00 1.00 C ATOM 72 HA PRO A 5 52.520 -5.733 -3.169 1.00 1.00 H ATOM 73 HB2 PRO A 5 55.293 -6.393 -4.106 1.00 1.00 H ATOM 74 HB3 PRO A 5 53.756 -7.192 -4.492 1.00 1.00 H ATOM 75 HG2 PRO A 5 54.931 -5.513 -6.202 1.00 1.00 H ATOM 76 HG3 PRO A 5 53.169 -5.604 -6.046 1.00 1.00 H ATOM 77 HD2 PRO A 5 55.014 -3.451 -5.171 1.00 1.00 H ATOM 78 HD3 PRO A 5 53.278 -3.367 -5.542 1.00 1.00 H ATOM 79 N PRO A 6 53.480 -5.972 -0.808 1.00 1.00 N ATOM 80 CA PRO A 6 54.033 -6.273 0.542 1.00 1.00 C ATOM 81 C PRO A 6 54.410 -7.751 0.697 1.00 1.00 C ATOM 82 O PRO A 6 53.835 -8.616 0.067 1.00 1.00 O ATOM 83 CB PRO A 6 52.886 -5.904 1.483 1.00 1.00 C ATOM 84 CG PRO A 6 51.642 -6.124 0.684 1.00 1.00 C ATOM 85 CD PRO A 6 52.009 -5.918 -0.791 1.00 1.00 C ATOM 86 HA PRO A 6 54.885 -5.645 0.746 1.00 1.00 H ATOM 87 HB2 PRO A 6 52.897 -6.541 2.358 1.00 1.00 H ATOM 88 HB3 PRO A 6 52.959 -4.867 1.774 1.00 1.00 H ATOM 89 HG2 PRO A 6 51.279 -7.129 0.840 1.00 1.00 H ATOM 90 HG3 PRO A 6 50.887 -5.408 0.971 1.00 1.00 H ATOM 91 HD2 PRO A 6 51.592 -6.710 -1.397 1.00 1.00 H ATOM 92 HD3 PRO A 6 51.668 -4.954 -1.136 1.00 1.00 H ATOM 93 N LYS A 7 55.375 -8.043 1.530 1.00 1.00 N ATOM 94 CA LYS A 7 55.796 -9.462 1.728 1.00 1.00 C ATOM 95 C LYS A 7 55.996 -9.733 3.221 1.00 1.00 C ATOM 96 O LYS A 7 57.102 -9.923 3.685 1.00 1.00 O ATOM 97 CB LYS A 7 57.113 -9.706 0.985 1.00 1.00 C ATOM 98 CG LYS A 7 58.186 -8.752 1.513 1.00 1.00 C ATOM 99 CD LYS A 7 59.079 -8.297 0.357 1.00 1.00 C ATOM 100 CE LYS A 7 60.207 -7.416 0.898 1.00 1.00 C ATOM 101 NZ LYS A 7 59.716 -6.652 2.080 1.00 1.00 N ATOM 102 H LYS A 7 55.826 -7.327 2.024 1.00 1.00 H ATOM 103 HA LYS A 7 55.036 -10.126 1.341 1.00 1.00 H ATOM 104 HB2 LYS A 7 57.428 -10.729 1.140 1.00 1.00 H ATOM 105 HB3 LYS A 7 56.965 -9.533 -0.071 1.00 1.00 H ATOM 106 HG2 LYS A 7 57.712 -7.891 1.963 1.00 1.00 H ATOM 107 HG3 LYS A 7 58.788 -9.259 2.252 1.00 1.00 H ATOM 108 HD2 LYS A 7 59.501 -9.162 -0.133 1.00 1.00 H ATOM 109 HD3 LYS A 7 58.492 -7.732 -0.351 1.00 1.00 H ATOM 110 HE2 LYS A 7 61.040 -8.037 1.192 1.00 1.00 H ATOM 111 HE3 LYS A 7 60.525 -6.727 0.131 1.00 1.00 H ATOM 112 HZ1 LYS A 7 58.852 -6.133 1.824 1.00 1.00 H ATOM 113 HZ2 LYS A 7 60.448 -5.978 2.385 1.00 1.00 H ATOM 114 HZ3 LYS A 7 59.505 -7.311 2.856 1.00 1.00 H ATOM 115 N ALA A 8 54.934 -9.753 3.979 1.00 1.00 N ATOM 116 CA ALA A 8 55.069 -10.012 5.440 1.00 1.00 C ATOM 117 C ALA A 8 56.132 -9.080 6.025 1.00 1.00 C ATOM 118 O ALA A 8 56.637 -9.301 7.108 1.00 1.00 O ATOM 119 CB ALA A 8 55.488 -11.467 5.663 1.00 1.00 C ATOM 120 H ALA A 8 54.049 -9.598 3.588 1.00 1.00 H ATOM 121 HA ALA A 8 54.122 -9.831 5.927 1.00 1.00 H ATOM 122 HB1 ALA A 8 56.427 -11.651 5.164 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.731 -12.125 5.261 1.00 1.00 H ATOM 124 HB3 ALA A 8 55.600 -11.651 6.721 1.00 1.00 H ATOM 125 N GLU A 9 56.476 -8.040 5.316 1.00 1.00 N ATOM 126 CA GLU A 9 57.507 -7.095 5.829 1.00 1.00 C ATOM 127 C GLU A 9 57.097 -6.593 7.215 1.00 1.00 C ATOM 128 O GLU A 9 56.080 -6.985 7.752 1.00 1.00 O ATOM 129 CB GLU A 9 57.630 -5.906 4.872 1.00 1.00 C ATOM 130 CG GLU A 9 56.286 -5.182 4.779 1.00 1.00 C ATOM 131 CD GLU A 9 56.138 -4.224 5.962 1.00 1.00 C ATOM 132 OE1 GLU A 9 57.017 -3.397 6.144 1.00 1.00 O ATOM 133 OE2 GLU A 9 55.148 -4.333 6.668 1.00 1.00 O ATOM 134 H GLU A 9 56.057 -7.881 4.444 1.00 1.00 H ATOM 135 HA GLU A 9 58.458 -7.602 5.897 1.00 1.00 H ATOM 136 HB2 GLU A 9 58.384 -5.225 5.240 1.00 1.00 H ATOM 137 HB3 GLU A 9 57.915 -6.262 3.893 1.00 1.00 H ATOM 138 HG2 GLU A 9 56.242 -4.623 3.855 1.00 1.00 H ATOM 139 HG3 GLU A 9 55.484 -5.905 4.801 1.00 1.00 H ATOM 140 N CYS A 10 57.881 -5.726 7.797 1.00 1.00 N ATOM 141 CA CYS A 10 57.538 -5.196 9.147 1.00 1.00 C ATOM 142 C CYS A 10 58.310 -3.898 9.394 1.00 1.00 C ATOM 143 O CYS A 10 59.322 -3.639 8.774 1.00 1.00 O ATOM 144 CB CYS A 10 57.917 -6.228 10.212 1.00 1.00 C ATOM 145 SG CYS A 10 56.608 -7.471 10.340 1.00 1.00 S ATOM 146 H CYS A 10 58.695 -5.422 7.344 1.00 1.00 H ATOM 147 HA CYS A 10 56.477 -4.999 9.197 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.843 -6.708 9.934 1.00 1.00 H ATOM 149 HB3 CYS A 10 58.039 -5.735 11.165 1.00 1.00 H ATOM 150 N ARG A 11 57.840 -3.078 10.295 1.00 1.00 N ATOM 151 CA ARG A 11 58.549 -1.798 10.579 1.00 1.00 C ATOM 152 C ARG A 11 59.846 -2.090 11.337 1.00 1.00 C ATOM 153 O ARG A 11 59.832 -2.422 12.506 1.00 1.00 O ATOM 154 CB ARG A 11 57.652 -0.895 11.430 1.00 1.00 C ATOM 155 CG ARG A 11 56.582 -0.255 10.543 1.00 1.00 C ATOM 156 CD ARG A 11 55.713 -1.349 9.920 1.00 1.00 C ATOM 157 NE ARG A 11 54.424 -0.759 9.463 1.00 1.00 N ATOM 158 CZ ARG A 11 54.370 -0.099 8.338 1.00 1.00 C ATOM 159 NH1 ARG A 11 55.447 0.044 7.614 1.00 1.00 N ATOM 160 NH2 ARG A 11 53.241 0.418 7.938 1.00 1.00 N ATOM 161 H ARG A 11 57.022 -3.305 10.784 1.00 1.00 H ATOM 162 HA ARG A 11 58.781 -1.301 9.648 1.00 1.00 H ATOM 163 HB2 ARG A 11 57.177 -1.484 12.201 1.00 1.00 H ATOM 164 HB3 ARG A 11 58.250 -0.120 11.886 1.00 1.00 H ATOM 165 HG2 ARG A 11 55.965 0.400 11.140 1.00 1.00 H ATOM 166 HG3 ARG A 11 57.058 0.314 9.759 1.00 1.00 H ATOM 167 HD2 ARG A 11 56.230 -1.782 9.077 1.00 1.00 H ATOM 168 HD3 ARG A 11 55.518 -2.116 10.655 1.00 1.00 H ATOM 169 HE ARG A 11 53.616 -0.866 10.007 1.00 1.00 H ATOM 170 HH11 ARG A 11 56.312 -0.352 7.921 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.406 0.550 6.752 1.00 1.00 H ATOM 172 HH21 ARG A 11 52.416 0.308 8.493 1.00 1.00 H ATOM 173 HH22 ARG A 11 53.200 0.924 7.076 1.00 1.00 H ATOM 174 N SER A 12 60.967 -1.967 10.680 1.00 1.00 N ATOM 175 CA SER A 12 62.265 -2.236 11.362 1.00 1.00 C ATOM 176 C SER A 12 62.187 -3.572 12.103 1.00 1.00 C ATOM 177 O SER A 12 61.261 -4.339 11.926 1.00 1.00 O ATOM 178 CB SER A 12 62.557 -1.116 12.362 1.00 1.00 C ATOM 179 OG SER A 12 63.897 -1.233 12.819 1.00 1.00 O ATOM 180 H SER A 12 60.956 -1.698 9.739 1.00 1.00 H ATOM 181 HA SER A 12 63.056 -2.278 10.628 1.00 1.00 H ATOM 182 HB2 SER A 12 62.428 -0.160 11.883 1.00 1.00 H ATOM 183 HB3 SER A 12 61.872 -1.193 13.197 1.00 1.00 H ATOM 184 HG SER A 12 64.473 -0.863 12.147 1.00 1.00 H ATOM 185 N ALA A 13 63.153 -3.858 12.933 1.00 1.00 N ATOM 186 CA ALA A 13 63.135 -5.144 13.684 1.00 1.00 C ATOM 187 C ALA A 13 62.224 -5.008 14.906 1.00 1.00 C ATOM 188 O ALA A 13 61.053 -5.330 14.858 1.00 1.00 O ATOM 189 CB ALA A 13 64.554 -5.488 14.143 1.00 1.00 C ATOM 190 H ALA A 13 63.891 -3.226 13.061 1.00 1.00 H ATOM 191 HA ALA A 13 62.763 -5.931 13.044 1.00 1.00 H ATOM 192 HB1 ALA A 13 64.960 -4.661 14.707 1.00 1.00 H ATOM 193 HB2 ALA A 13 65.176 -5.675 13.280 1.00 1.00 H ATOM 194 HB3 ALA A 13 64.527 -6.370 14.766 1.00 1.00 H ATOM 195 N THR A 14 62.751 -4.531 16.001 1.00 1.00 N ATOM 196 CA THR A 14 61.916 -4.373 17.227 1.00 1.00 C ATOM 197 C THR A 14 62.396 -3.153 18.015 1.00 1.00 C ATOM 198 O THR A 14 62.069 -2.980 19.172 1.00 1.00 O ATOM 199 CB THR A 14 62.043 -5.626 18.097 1.00 1.00 C ATOM 200 OG1 THR A 14 61.208 -5.494 19.239 1.00 1.00 O ATOM 201 CG2 THR A 14 63.497 -5.796 18.542 1.00 1.00 C ATOM 202 H THR A 14 63.697 -4.277 16.018 1.00 1.00 H ATOM 203 HA THR A 14 60.882 -4.234 16.945 1.00 1.00 H ATOM 204 HB THR A 14 61.742 -6.492 17.528 1.00 1.00 H ATOM 205 HG1 THR A 14 60.449 -6.070 19.120 1.00 1.00 H ATOM 206 HG21 THR A 14 63.641 -6.795 18.925 1.00 1.00 H ATOM 207 HG22 THR A 14 63.723 -5.077 19.315 1.00 1.00 H ATOM 208 HG23 THR A 14 64.152 -5.636 17.699 1.00 1.00 H ATOM 209 N ARG A 15 63.171 -2.304 17.396 1.00 1.00 N ATOM 210 CA ARG A 15 63.672 -1.093 18.107 1.00 1.00 C ATOM 211 C ARG A 15 64.014 -0.008 17.084 1.00 1.00 C ATOM 212 O ARG A 15 64.745 -0.238 16.141 1.00 1.00 O ATOM 213 CB ARG A 15 64.923 -1.455 18.912 1.00 1.00 C ATOM 214 CG ARG A 15 65.984 -2.035 17.975 1.00 1.00 C ATOM 215 CD ARG A 15 67.056 -2.752 18.799 1.00 1.00 C ATOM 216 NE ARG A 15 67.282 -2.011 20.072 1.00 1.00 N ATOM 217 CZ ARG A 15 67.902 -2.591 21.063 1.00 1.00 C ATOM 218 NH1 ARG A 15 68.324 -3.820 20.939 1.00 1.00 N ATOM 219 NH2 ARG A 15 68.100 -1.943 22.178 1.00 1.00 N ATOM 220 H ARG A 15 63.422 -2.461 16.462 1.00 1.00 H ATOM 221 HA ARG A 15 62.908 -0.727 18.776 1.00 1.00 H ATOM 222 HB2 ARG A 15 65.310 -0.568 19.392 1.00 1.00 H ATOM 223 HB3 ARG A 15 64.668 -2.188 19.662 1.00 1.00 H ATOM 224 HG2 ARG A 15 65.521 -2.736 17.297 1.00 1.00 H ATOM 225 HG3 ARG A 15 66.442 -1.236 17.410 1.00 1.00 H ATOM 226 HD2 ARG A 15 66.728 -3.756 19.020 1.00 1.00 H ATOM 227 HD3 ARG A 15 67.977 -2.790 18.236 1.00 1.00 H ATOM 228 HE ARG A 15 66.965 -1.089 20.165 1.00 1.00 H ATOM 229 HH11 ARG A 15 68.172 -4.317 20.084 1.00 1.00 H ATOM 230 HH12 ARG A 15 68.799 -4.265 21.698 1.00 1.00 H ATOM 231 HH21 ARG A 15 67.777 -1.001 22.273 1.00 1.00 H ATOM 232 HH22 ARG A 15 68.575 -2.387 22.937 1.00 1.00 H ATOM 233 N VAL A 16 63.488 1.173 17.262 1.00 1.00 N ATOM 234 CA VAL A 16 63.779 2.273 16.300 1.00 1.00 C ATOM 235 C VAL A 16 65.156 2.867 16.603 1.00 1.00 C ATOM 236 O VAL A 16 65.549 2.998 17.745 1.00 1.00 O ATOM 237 CB VAL A 16 62.713 3.363 16.434 1.00 1.00 C ATOM 238 CG1 VAL A 16 62.776 4.292 15.220 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.329 2.715 16.507 1.00 1.00 C ATOM 240 H VAL A 16 62.900 1.336 18.027 1.00 1.00 H ATOM 241 HA VAL A 16 63.769 1.882 15.293 1.00 1.00 H ATOM 242 HB VAL A 16 62.894 3.934 17.333 1.00 1.00 H ATOM 243 HG11 VAL A 16 63.795 4.616 15.067 1.00 1.00 H ATOM 244 HG12 VAL A 16 62.146 5.152 15.392 1.00 1.00 H ATOM 245 HG13 VAL A 16 62.432 3.762 14.344 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.569 3.479 16.437 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.226 2.190 17.446 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.214 2.017 15.691 1.00 1.00 H ATOM 249 N MET A 17 65.892 3.230 15.587 1.00 1.00 N ATOM 250 CA MET A 17 67.243 3.818 15.815 1.00 1.00 C ATOM 251 C MET A 17 67.113 5.333 15.996 1.00 1.00 C ATOM 252 O MET A 17 66.551 5.805 16.964 1.00 1.00 O ATOM 253 CB MET A 17 68.139 3.515 14.610 1.00 1.00 C ATOM 254 CG MET A 17 69.586 3.887 14.941 1.00 1.00 C ATOM 255 SD MET A 17 70.528 4.066 13.406 1.00 1.00 S ATOM 256 CE MET A 17 72.166 4.214 14.162 1.00 1.00 C ATOM 257 H MET A 17 65.556 3.117 14.674 1.00 1.00 H ATOM 258 HA MET A 17 67.680 3.386 16.704 1.00 1.00 H ATOM 259 HB2 MET A 17 68.080 2.462 14.376 1.00 1.00 H ATOM 260 HB3 MET A 17 67.806 4.090 13.759 1.00 1.00 H ATOM 261 HG2 MET A 17 69.602 4.820 15.484 1.00 1.00 H ATOM 262 HG3 MET A 17 70.028 3.109 15.546 1.00 1.00 H ATOM 263 HE1 MET A 17 72.907 4.352 13.388 1.00 1.00 H ATOM 264 HE2 MET A 17 72.392 3.316 14.716 1.00 1.00 H ATOM 265 HE3 MET A 17 72.176 5.061 14.833 1.00 1.00 H ATOM 266 N GLY A 18 67.628 6.100 15.073 1.00 1.00 N ATOM 267 CA GLY A 18 67.531 7.582 15.198 1.00 1.00 C ATOM 268 C GLY A 18 66.117 8.036 14.831 1.00 1.00 C ATOM 269 O GLY A 18 65.906 8.697 13.833 1.00 1.00 O ATOM 270 H GLY A 18 68.079 5.703 14.300 1.00 1.00 H ATOM 271 HA2 GLY A 18 67.751 7.872 16.215 1.00 1.00 H ATOM 272 HA3 GLY A 18 68.239 8.047 14.529 1.00 1.00 H ATOM 273 N GLY A 19 65.146 7.686 15.629 1.00 1.00 N ATOM 274 CA GLY A 19 63.746 8.097 15.326 1.00 1.00 C ATOM 275 C GLY A 19 63.228 7.303 14.125 1.00 1.00 C ATOM 276 O GLY A 19 63.930 6.489 13.559 1.00 1.00 O ATOM 277 H GLY A 19 65.338 7.152 16.428 1.00 1.00 H ATOM 278 HA2 GLY A 19 63.121 7.902 16.185 1.00 1.00 H ATOM 279 HA3 GLY A 19 63.722 9.151 15.094 1.00 1.00 H ATOM 280 N PRO A 20 62.002 7.542 13.741 1.00 1.00 N ATOM 281 CA PRO A 20 61.367 6.843 12.586 1.00 1.00 C ATOM 282 C PRO A 20 62.261 6.842 11.342 1.00 1.00 C ATOM 283 O PRO A 20 62.583 7.880 10.797 1.00 1.00 O ATOM 284 CB PRO A 20 60.092 7.653 12.329 1.00 1.00 C ATOM 285 CG PRO A 20 59.759 8.288 13.638 1.00 1.00 C ATOM 286 CD PRO A 20 61.085 8.507 14.370 1.00 1.00 C ATOM 287 HA PRO A 20 61.104 5.834 12.858 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.274 8.411 11.578 1.00 1.00 H ATOM 289 HB3 PRO A 20 59.289 7.002 12.018 1.00 1.00 H ATOM 290 HG2 PRO A 20 59.263 9.234 13.473 1.00 1.00 H ATOM 291 HG3 PRO A 20 59.128 7.633 14.219 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.435 9.519 14.222 1.00 1.00 H ATOM 293 HD3 PRO A 20 60.979 8.289 15.422 1.00 1.00 H ATOM 294 N CYS A 21 62.662 5.687 10.885 1.00 1.00 N ATOM 295 CA CYS A 21 63.529 5.627 9.675 1.00 1.00 C ATOM 296 C CYS A 21 62.664 5.795 8.424 1.00 1.00 C ATOM 297 O CYS A 21 61.828 4.968 8.119 1.00 1.00 O ATOM 298 CB CYS A 21 64.246 4.275 9.625 1.00 1.00 C ATOM 299 SG CYS A 21 63.028 2.952 9.419 1.00 1.00 S ATOM 300 H CYS A 21 62.390 4.860 11.336 1.00 1.00 H ATOM 301 HA CYS A 21 64.260 6.421 9.717 1.00 1.00 H ATOM 302 HB2 CYS A 21 64.934 4.264 8.793 1.00 1.00 H ATOM 303 HB3 CYS A 21 64.791 4.123 10.545 1.00 1.00 H ATOM 304 N THR A 22 62.855 6.868 7.701 1.00 1.00 N ATOM 305 CA THR A 22 62.044 7.106 6.470 1.00 1.00 C ATOM 306 C THR A 22 62.948 7.017 5.233 1.00 1.00 C ATOM 307 O THR A 22 63.628 7.964 4.892 1.00 1.00 O ATOM 308 CB THR A 22 61.426 8.505 6.539 1.00 1.00 C ATOM 309 OG1 THR A 22 62.460 9.479 6.518 1.00 1.00 O ATOM 310 CG2 THR A 22 60.616 8.644 7.829 1.00 1.00 C ATOM 311 H THR A 22 63.533 7.522 7.972 1.00 1.00 H ATOM 312 HA THR A 22 61.255 6.373 6.403 1.00 1.00 H ATOM 313 HB THR A 22 60.774 8.653 5.692 1.00 1.00 H ATOM 314 HG1 THR A 22 62.498 9.853 5.635 1.00 1.00 H ATOM 315 HG21 THR A 22 61.288 8.680 8.674 1.00 1.00 H ATOM 316 HG22 THR A 22 59.954 7.798 7.932 1.00 1.00 H ATOM 317 HG23 THR A 22 60.035 9.554 7.793 1.00 1.00 H ATOM 318 N PRO A 23 62.957 5.891 4.562 1.00 1.00 N ATOM 319 CA PRO A 23 63.797 5.694 3.344 1.00 1.00 C ATOM 320 C PRO A 23 63.640 6.846 2.345 1.00 1.00 C ATOM 321 O PRO A 23 64.575 7.224 1.668 1.00 1.00 O ATOM 322 CB PRO A 23 63.272 4.384 2.747 1.00 1.00 C ATOM 323 CG PRO A 23 62.696 3.636 3.903 1.00 1.00 C ATOM 324 CD PRO A 23 62.176 4.687 4.888 1.00 1.00 C ATOM 325 HA PRO A 23 64.832 5.576 3.619 1.00 1.00 H ATOM 326 HB2 PRO A 23 62.504 4.588 2.012 1.00 1.00 H ATOM 327 HB3 PRO A 23 64.079 3.822 2.303 1.00 1.00 H ATOM 328 HG2 PRO A 23 61.885 3.004 3.567 1.00 1.00 H ATOM 329 HG3 PRO A 23 63.460 3.040 4.378 1.00 1.00 H ATOM 330 HD2 PRO A 23 61.121 4.861 4.733 1.00 1.00 H ATOM 331 HD3 PRO A 23 62.368 4.382 5.906 1.00 1.00 H ATOM 332 N ARG A 24 62.466 7.408 2.252 1.00 1.00 N ATOM 333 CA ARG A 24 62.253 8.535 1.301 1.00 1.00 C ATOM 334 C ARG A 24 62.835 9.817 1.900 1.00 1.00 C ATOM 335 O ARG A 24 62.126 10.634 2.453 1.00 1.00 O ATOM 336 CB ARG A 24 60.753 8.720 1.049 1.00 1.00 C ATOM 337 CG ARG A 24 59.986 8.535 2.360 1.00 1.00 C ATOM 338 CD ARG A 24 58.534 8.975 2.169 1.00 1.00 C ATOM 339 NE ARG A 24 57.866 9.076 3.497 1.00 1.00 N ATOM 340 CZ ARG A 24 56.610 9.423 3.572 1.00 1.00 C ATOM 341 NH1 ARG A 24 55.939 9.681 2.483 1.00 1.00 N ATOM 342 NH2 ARG A 24 56.026 9.511 4.735 1.00 1.00 N ATOM 343 H ARG A 24 61.725 7.090 2.809 1.00 1.00 H ATOM 344 HA ARG A 24 62.751 8.317 0.368 1.00 1.00 H ATOM 345 HB2 ARG A 24 60.573 9.712 0.661 1.00 1.00 H ATOM 346 HB3 ARG A 24 60.417 7.987 0.330 1.00 1.00 H ATOM 347 HG2 ARG A 24 60.013 7.494 2.648 1.00 1.00 H ATOM 348 HG3 ARG A 24 60.443 9.135 3.132 1.00 1.00 H ATOM 349 HD2 ARG A 24 58.510 9.938 1.680 1.00 1.00 H ATOM 350 HD3 ARG A 24 58.015 8.250 1.559 1.00 1.00 H ATOM 351 HE ARG A 24 58.371 8.882 4.315 1.00 1.00 H ATOM 352 HH11 ARG A 24 56.387 9.614 1.592 1.00 1.00 H ATOM 353 HH12 ARG A 24 54.977 9.947 2.540 1.00 1.00 H ATOM 354 HH21 ARG A 24 56.541 9.313 5.570 1.00 1.00 H ATOM 355 HH22 ARG A 24 55.064 9.777 4.793 1.00 1.00 H ATOM 356 N LYS A 25 64.123 9.997 1.796 1.00 1.00 N ATOM 357 CA LYS A 25 64.755 11.222 2.360 1.00 1.00 C ATOM 358 C LYS A 25 64.195 12.460 1.655 1.00 1.00 C ATOM 359 O LYS A 25 63.390 13.186 2.203 1.00 1.00 O ATOM 360 CB LYS A 25 66.271 11.154 2.152 1.00 1.00 C ATOM 361 CG LYS A 25 66.962 12.152 3.083 1.00 1.00 C ATOM 362 CD LYS A 25 66.996 11.587 4.504 1.00 1.00 C ATOM 363 CE LYS A 25 68.139 12.238 5.286 1.00 1.00 C ATOM 364 NZ LYS A 25 68.135 11.730 6.687 1.00 1.00 N ATOM 365 H LYS A 25 64.676 9.324 1.347 1.00 1.00 H ATOM 366 HA LYS A 25 64.539 11.282 3.416 1.00 1.00 H ATOM 367 HB2 LYS A 25 66.619 10.154 2.369 1.00 1.00 H ATOM 368 HB3 LYS A 25 66.504 11.398 1.126 1.00 1.00 H ATOM 369 HG2 LYS A 25 67.972 12.325 2.739 1.00 1.00 H ATOM 370 HG3 LYS A 25 66.417 13.084 3.081 1.00 1.00 H ATOM 371 HD2 LYS A 25 66.058 11.795 4.996 1.00 1.00 H ATOM 372 HD3 LYS A 25 67.153 10.519 4.463 1.00 1.00 H ATOM 373 HE2 LYS A 25 69.081 11.993 4.817 1.00 1.00 H ATOM 374 HE3 LYS A 25 68.007 13.309 5.291 1.00 1.00 H ATOM 375 HZ1 LYS A 25 68.137 10.690 6.679 1.00 1.00 H ATOM 376 HZ2 LYS A 25 67.283 12.072 7.176 1.00 1.00 H ATOM 377 HZ3 LYS A 25 68.982 12.073 7.183 1.00 1.00 H ATOM 378 N GLY A 26 64.614 12.707 0.443 1.00 1.00 N ATOM 379 CA GLY A 26 64.104 13.900 -0.293 1.00 1.00 C ATOM 380 C GLY A 26 65.130 14.331 -1.343 1.00 1.00 C ATOM 381 O GLY A 26 66.033 13.591 -1.681 1.00 1.00 O ATOM 382 H GLY A 26 65.264 12.110 0.018 1.00 1.00 H ATOM 383 HA2 GLY A 26 63.172 13.651 -0.779 1.00 1.00 H ATOM 384 HA3 GLY A 26 63.943 14.711 0.402 1.00 1.00 H ATOM 385 N PRO A 27 64.989 15.526 -1.854 1.00 1.00 N ATOM 386 CA PRO A 27 65.916 16.077 -2.887 1.00 1.00 C ATOM 387 C PRO A 27 67.387 15.921 -2.477 1.00 1.00 C ATOM 388 O PRO A 27 67.693 15.720 -1.319 1.00 1.00 O ATOM 389 CB PRO A 27 65.527 17.559 -2.968 1.00 1.00 C ATOM 390 CG PRO A 27 64.109 17.620 -2.508 1.00 1.00 C ATOM 391 CD PRO A 27 63.927 16.482 -1.502 1.00 1.00 C ATOM 392 HA PRO A 27 65.738 15.603 -3.838 1.00 1.00 H ATOM 393 HB2 PRO A 27 66.158 18.149 -2.316 1.00 1.00 H ATOM 394 HB3 PRO A 27 65.600 17.914 -3.984 1.00 1.00 H ATOM 395 HG2 PRO A 27 63.916 18.572 -2.034 1.00 1.00 H ATOM 396 HG3 PRO A 27 63.440 17.477 -3.343 1.00 1.00 H ATOM 397 HD2 PRO A 27 64.058 16.845 -0.493 1.00 1.00 H ATOM 398 HD3 PRO A 27 62.957 16.022 -1.620 1.00 1.00 H ATOM 399 N PRO A 28 68.290 16.011 -3.419 1.00 1.00 N ATOM 400 CA PRO A 28 69.747 15.876 -3.149 1.00 1.00 C ATOM 401 C PRO A 28 70.154 16.527 -1.822 1.00 1.00 C ATOM 402 O PRO A 28 69.825 17.665 -1.552 1.00 1.00 O ATOM 403 CB PRO A 28 70.385 16.600 -4.332 1.00 1.00 C ATOM 404 CG PRO A 28 69.426 16.407 -5.462 1.00 1.00 C ATOM 405 CD PRO A 28 68.029 16.255 -4.847 1.00 1.00 C ATOM 406 HA PRO A 28 70.037 14.838 -3.162 1.00 1.00 H ATOM 407 HB2 PRO A 28 70.499 17.654 -4.109 1.00 1.00 H ATOM 408 HB3 PRO A 28 71.340 16.161 -4.573 1.00 1.00 H ATOM 409 HG2 PRO A 28 69.454 17.266 -6.117 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.678 15.513 -6.012 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.458 17.163 -4.981 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.513 15.413 -5.281 1.00 1.00 H ATOM 413 N LYS A 29 70.863 15.811 -0.994 1.00 1.00 N ATOM 414 CA LYS A 29 71.289 16.385 0.315 1.00 1.00 C ATOM 415 C LYS A 29 72.282 15.435 0.988 1.00 1.00 C ATOM 416 O LYS A 29 72.106 15.041 2.124 1.00 1.00 O ATOM 417 CB LYS A 29 70.063 16.561 1.215 1.00 1.00 C ATOM 418 CG LYS A 29 70.425 17.453 2.404 1.00 1.00 C ATOM 419 CD LYS A 29 69.366 17.301 3.498 1.00 1.00 C ATOM 420 CE LYS A 29 69.784 18.108 4.729 1.00 1.00 C ATOM 421 NZ LYS A 29 69.710 19.563 4.418 1.00 1.00 N ATOM 422 H LYS A 29 71.115 14.894 -1.231 1.00 1.00 H ATOM 423 HA LYS A 29 71.758 17.343 0.153 1.00 1.00 H ATOM 424 HB2 LYS A 29 69.264 17.019 0.650 1.00 1.00 H ATOM 425 HB3 LYS A 29 69.741 15.596 1.576 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.390 17.160 2.793 1.00 1.00 H ATOM 427 HG3 LYS A 29 70.464 18.483 2.083 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.417 17.666 3.132 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.272 16.260 3.767 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.120 17.881 5.550 1.00 1.00 H ATOM 431 HE3 LYS A 29 70.796 17.849 5.002 1.00 1.00 H ATOM 432 HZ1 LYS A 29 70.538 19.840 3.854 1.00 1.00 H ATOM 433 HZ2 LYS A 29 69.696 20.106 5.306 1.00 1.00 H ATOM 434 HZ3 LYS A 29 68.843 19.759 3.878 1.00 1.00 H ATOM 435 N CYS A 30 73.326 15.063 0.298 1.00 1.00 N ATOM 436 CA CYS A 30 74.327 14.139 0.902 1.00 1.00 C ATOM 437 C CYS A 30 75.277 14.933 1.801 1.00 1.00 C ATOM 438 O CYS A 30 75.643 16.051 1.498 1.00 1.00 O ATOM 439 CB CYS A 30 75.127 13.455 -0.208 1.00 1.00 C ATOM 440 SG CYS A 30 76.216 14.664 -1.001 1.00 1.00 S ATOM 441 H CYS A 30 73.451 15.390 -0.617 1.00 1.00 H ATOM 442 HA CYS A 30 73.816 13.391 1.491 1.00 1.00 H ATOM 443 HB2 CYS A 30 75.720 12.659 0.216 1.00 1.00 H ATOM 444 HB3 CYS A 30 74.447 13.047 -0.941 1.00 1.00 H ATOM 445 N LYS A 31 75.674 14.364 2.909 1.00 1.00 N ATOM 446 CA LYS A 31 76.598 15.080 3.837 1.00 1.00 C ATOM 447 C LYS A 31 77.712 14.127 4.280 1.00 1.00 C ATOM 448 O LYS A 31 77.734 13.662 5.402 1.00 1.00 O ATOM 449 CB LYS A 31 75.810 15.558 5.063 1.00 1.00 C ATOM 450 CG LYS A 31 74.646 14.600 5.325 1.00 1.00 C ATOM 451 CD LYS A 31 74.063 14.873 6.713 1.00 1.00 C ATOM 452 CE LYS A 31 72.716 14.160 6.851 1.00 1.00 C ATOM 453 NZ LYS A 31 72.030 14.629 8.087 1.00 1.00 N ATOM 454 H LYS A 31 75.362 13.462 3.134 1.00 1.00 H ATOM 455 HA LYS A 31 77.034 15.932 3.334 1.00 1.00 H ATOM 456 HB2 LYS A 31 76.459 15.581 5.927 1.00 1.00 H ATOM 457 HB3 LYS A 31 75.422 16.549 4.878 1.00 1.00 H ATOM 458 HG2 LYS A 31 73.882 14.750 4.577 1.00 1.00 H ATOM 459 HG3 LYS A 31 75.000 13.582 5.280 1.00 1.00 H ATOM 460 HD2 LYS A 31 74.744 14.507 7.468 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.920 15.936 6.841 1.00 1.00 H ATOM 462 HE2 LYS A 31 72.101 14.383 5.991 1.00 1.00 H ATOM 463 HE3 LYS A 31 72.878 13.094 6.911 1.00 1.00 H ATOM 464 HZ1 LYS A 31 71.421 15.441 7.860 1.00 1.00 H ATOM 465 HZ2 LYS A 31 72.741 14.914 8.791 1.00 1.00 H ATOM 466 HZ3 LYS A 31 71.447 13.860 8.474 1.00 1.00 H ATOM 467 N GLN A 32 78.637 13.835 3.407 1.00 1.00 N ATOM 468 CA GLN A 32 79.750 12.914 3.777 1.00 1.00 C ATOM 469 C GLN A 32 80.993 13.261 2.955 1.00 1.00 C ATOM 470 O GLN A 32 81.064 12.986 1.773 1.00 1.00 O ATOM 471 CB GLN A 32 79.336 11.470 3.490 1.00 1.00 C ATOM 472 CG GLN A 32 80.434 10.519 3.969 1.00 1.00 C ATOM 473 CD GLN A 32 79.956 9.073 3.826 1.00 1.00 C ATOM 474 OE1 GLN A 32 80.471 8.183 4.473 1.00 1.00 O ATOM 475 NE2 GLN A 32 78.985 8.799 2.998 1.00 1.00 N ATOM 476 H GLN A 32 78.601 14.223 2.508 1.00 1.00 H ATOM 477 HA GLN A 32 79.974 13.022 4.829 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.414 11.249 4.010 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.189 11.341 2.428 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.323 10.666 3.373 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.658 10.720 5.006 1.00 1.00 H ATOM 482 HE21 GLN A 32 78.569 9.516 2.476 1.00 1.00 H ATOM 483 HE22 GLN A 32 78.671 7.875 2.899 1.00 1.00 H ATOM 484 N ARG A 33 81.973 13.865 3.570 1.00 1.00 N ATOM 485 CA ARG A 33 83.211 14.232 2.824 1.00 1.00 C ATOM 486 C ARG A 33 84.200 13.066 2.874 1.00 1.00 C ATOM 487 O ARG A 33 84.297 12.364 3.860 1.00 1.00 O ATOM 488 CB ARG A 33 83.846 15.467 3.468 1.00 1.00 C ATOM 489 CG ARG A 33 82.781 16.548 3.662 1.00 1.00 C ATOM 490 CD ARG A 33 83.395 17.746 4.388 1.00 1.00 C ATOM 491 NE ARG A 33 82.334 18.753 4.672 1.00 1.00 N ATOM 492 CZ ARG A 33 81.443 18.518 5.596 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.481 17.401 6.271 1.00 1.00 N ATOM 494 NH2 ARG A 33 80.513 19.399 5.845 1.00 1.00 N ATOM 495 H ARG A 33 81.894 14.079 4.523 1.00 1.00 H ATOM 496 HA ARG A 33 82.962 14.450 1.796 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.266 15.197 4.426 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.628 15.845 2.826 1.00 1.00 H ATOM 499 HG2 ARG A 33 82.408 16.863 2.698 1.00 1.00 H ATOM 500 HG3 ARG A 33 81.968 16.151 4.251 1.00 1.00 H ATOM 501 HD2 ARG A 33 83.837 17.417 5.317 1.00 1.00 H ATOM 502 HD3 ARG A 33 84.157 18.192 3.766 1.00 1.00 H ATOM 503 HE ARG A 33 82.305 19.591 4.165 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.194 16.726 6.080 1.00 1.00 H ATOM 505 HH12 ARG A 33 80.798 17.221 6.979 1.00 1.00 H ATOM 506 HH21 ARG A 33 80.483 20.254 5.328 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.830 19.219 6.553 1.00 1.00 H ATOM 508 N GLN A 34 84.937 12.856 1.818 1.00 1.00 N ATOM 509 CA GLN A 34 85.921 11.737 1.807 1.00 1.00 C ATOM 510 C GLN A 34 87.089 12.079 2.734 1.00 1.00 C ATOM 511 O GLN A 34 87.114 13.125 3.352 1.00 1.00 O ATOM 512 CB GLN A 34 86.440 11.528 0.383 1.00 1.00 C ATOM 513 CG GLN A 34 85.271 11.177 -0.540 1.00 1.00 C ATOM 514 CD GLN A 34 85.800 10.883 -1.945 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.661 10.044 -2.120 1.00 1.00 O ATOM 516 NE2 GLN A 34 85.318 11.545 -2.962 1.00 1.00 N ATOM 517 H GLN A 34 84.845 13.435 1.032 1.00 1.00 H ATOM 518 HA GLN A 34 85.440 10.833 2.152 1.00 1.00 H ATOM 519 HB2 GLN A 34 86.914 12.434 0.036 1.00 1.00 H ATOM 520 HB3 GLN A 34 87.156 10.720 0.376 1.00 1.00 H ATOM 521 HG2 GLN A 34 84.760 10.306 -0.157 1.00 1.00 H ATOM 522 HG3 GLN A 34 84.584 12.009 -0.583 1.00 1.00 H ATOM 523 HE21 GLN A 34 84.624 12.222 -2.821 1.00 1.00 H ATOM 524 HE22 GLN A 34 85.651 11.364 -3.866 1.00 1.00 H ATOM 525 N THR A 35 88.054 11.204 2.839 1.00 1.00 N ATOM 526 CA THR A 35 89.221 11.475 3.731 1.00 1.00 C ATOM 527 C THR A 35 90.522 11.165 2.986 1.00 1.00 C ATOM 528 O THR A 35 91.407 11.993 2.897 1.00 1.00 O ATOM 529 CB THR A 35 89.126 10.589 4.975 1.00 1.00 C ATOM 530 OG1 THR A 35 87.833 10.718 5.548 1.00 1.00 O ATOM 531 CG2 THR A 35 90.183 11.020 5.993 1.00 1.00 C ATOM 532 H THR A 35 88.011 10.365 2.334 1.00 1.00 H ATOM 533 HA THR A 35 89.219 12.513 4.029 1.00 1.00 H ATOM 534 HB THR A 35 89.297 9.560 4.699 1.00 1.00 H ATOM 535 HG1 THR A 35 87.238 10.134 5.072 1.00 1.00 H ATOM 536 HG21 THR A 35 89.940 12.002 6.371 1.00 1.00 H ATOM 537 HG22 THR A 35 91.152 11.048 5.516 1.00 1.00 H ATOM 538 HG23 THR A 35 90.205 10.314 6.810 1.00 1.00 H ATOM 539 N ARG A 36 90.647 9.977 2.455 1.00 1.00 N ATOM 540 CA ARG A 36 91.894 9.608 1.719 1.00 1.00 C ATOM 541 C ARG A 36 91.527 8.933 0.397 1.00 1.00 C ATOM 542 O ARG A 36 92.087 7.919 0.030 1.00 1.00 O ATOM 543 CB ARG A 36 92.717 8.641 2.572 1.00 1.00 C ATOM 544 CG ARG A 36 93.314 9.389 3.766 1.00 1.00 C ATOM 545 CD ARG A 36 94.785 9.703 3.488 1.00 1.00 C ATOM 546 NE ARG A 36 95.542 8.430 3.320 1.00 1.00 N ATOM 547 CZ ARG A 36 95.774 7.668 4.353 1.00 1.00 C ATOM 548 NH1 ARG A 36 95.344 8.020 5.534 1.00 1.00 N ATOM 549 NH2 ARG A 36 96.436 6.553 4.206 1.00 1.00 N ATOM 550 H ARG A 36 89.921 9.324 2.543 1.00 1.00 H ATOM 551 HA ARG A 36 92.476 10.496 1.518 1.00 1.00 H ATOM 552 HB2 ARG A 36 92.077 7.844 2.925 1.00 1.00 H ATOM 553 HB3 ARG A 36 93.513 8.223 1.974 1.00 1.00 H ATOM 554 HG2 ARG A 36 92.771 10.310 3.921 1.00 1.00 H ATOM 555 HG3 ARG A 36 93.240 8.773 4.650 1.00 1.00 H ATOM 556 HD2 ARG A 36 94.864 10.290 2.586 1.00 1.00 H ATOM 557 HD3 ARG A 36 95.197 10.260 4.317 1.00 1.00 H ATOM 558 HE ARG A 36 95.865 8.166 2.433 1.00 1.00 H ATOM 559 HH11 ARG A 36 94.836 8.874 5.647 1.00 1.00 H ATOM 560 HH12 ARG A 36 95.522 7.436 6.326 1.00 1.00 H ATOM 561 HH21 ARG A 36 96.766 6.283 3.301 1.00 1.00 H ATOM 562 HH22 ARG A 36 96.614 5.969 4.998 1.00 1.00 H ATOM 563 N GLN A 37 90.592 9.489 -0.320 1.00 1.00 N ATOM 564 CA GLN A 37 90.186 8.885 -1.622 1.00 1.00 C ATOM 565 C GLN A 37 89.722 7.445 -1.393 1.00 1.00 C ATOM 566 O GLN A 37 89.239 7.099 -0.333 1.00 1.00 O ATOM 567 CB GLN A 37 91.377 8.890 -2.585 1.00 1.00 C ATOM 568 CG GLN A 37 92.056 10.261 -2.554 1.00 1.00 C ATOM 569 CD GLN A 37 91.080 11.326 -3.058 1.00 1.00 C ATOM 570 OE1 GLN A 37 90.845 11.438 -4.244 1.00 1.00 O ATOM 571 NE2 GLN A 37 90.498 12.118 -2.200 1.00 1.00 N ATOM 572 H GLN A 37 90.155 10.306 -0.002 1.00 1.00 H ATOM 573 HA GLN A 37 89.377 9.459 -2.047 1.00 1.00 H ATOM 574 HB2 GLN A 37 92.084 8.129 -2.289 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.029 8.685 -3.587 1.00 1.00 H ATOM 576 HG2 GLN A 37 92.351 10.492 -1.541 1.00 1.00 H ATOM 577 HG3 GLN A 37 92.928 10.245 -3.189 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.687 12.028 -1.242 1.00 1.00 H ATOM 579 HE22 GLN A 37 89.871 12.803 -2.513 1.00 1.00 H ATOM 580 N CYS A 38 89.865 6.601 -2.379 1.00 1.00 N ATOM 581 CA CYS A 38 89.431 5.185 -2.216 1.00 1.00 C ATOM 582 C CYS A 38 89.835 4.381 -3.454 1.00 1.00 C ATOM 583 O CYS A 38 89.014 4.052 -4.287 1.00 1.00 O ATOM 584 CB CYS A 38 87.911 5.134 -2.049 1.00 1.00 C ATOM 585 SG CYS A 38 87.347 3.419 -2.181 1.00 1.00 S ATOM 586 H CYS A 38 90.256 6.900 -3.227 1.00 1.00 H ATOM 587 HA CYS A 38 89.903 4.762 -1.342 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.642 5.528 -1.081 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.444 5.727 -2.822 1.00 1.00 H ATOM 590 N LYS A 39 91.093 4.060 -3.581 1.00 1.00 N ATOM 591 CA LYS A 39 91.545 3.275 -4.764 1.00 1.00 C ATOM 592 C LYS A 39 93.001 2.851 -4.568 1.00 1.00 C ATOM 593 O LYS A 39 93.563 2.136 -5.374 1.00 1.00 O ATOM 594 CB LYS A 39 91.430 4.137 -6.024 1.00 1.00 C ATOM 595 CG LYS A 39 92.159 5.464 -5.804 1.00 1.00 C ATOM 596 CD LYS A 39 91.968 6.361 -7.030 1.00 1.00 C ATOM 597 CE LYS A 39 92.970 5.961 -8.115 1.00 1.00 C ATOM 598 NZ LYS A 39 92.907 6.943 -9.234 1.00 1.00 N ATOM 599 H LYS A 39 91.740 4.333 -2.898 1.00 1.00 H ATOM 600 HA LYS A 39 90.926 2.397 -4.871 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.875 3.614 -6.857 1.00 1.00 H ATOM 602 HB3 LYS A 39 90.389 4.330 -6.233 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.755 5.956 -4.931 1.00 1.00 H ATOM 604 HG3 LYS A 39 93.212 5.277 -5.658 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.963 6.246 -7.406 1.00 1.00 H ATOM 606 HD3 LYS A 39 92.134 7.391 -6.752 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.967 5.953 -7.700 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.726 4.977 -8.485 1.00 1.00 H ATOM 609 HZ1 LYS A 39 91.951 6.943 -9.643 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.597 6.679 -9.966 1.00 1.00 H ATOM 611 HZ3 LYS A 39 93.127 7.894 -8.876 1.00 1.00 H ATOM 612 N SER A 40 93.617 3.284 -3.503 1.00 1.00 N ATOM 613 CA SER A 40 95.036 2.903 -3.258 1.00 1.00 C ATOM 614 C SER A 40 95.112 1.412 -2.927 1.00 1.00 C ATOM 615 O SER A 40 96.136 0.780 -3.097 1.00 1.00 O ATOM 616 CB SER A 40 95.586 3.716 -2.085 1.00 1.00 C ATOM 617 OG SER A 40 94.694 3.613 -0.984 1.00 1.00 O ATOM 618 H SER A 40 93.147 3.860 -2.865 1.00 1.00 H ATOM 619 HA SER A 40 95.622 3.106 -4.143 1.00 1.00 H ATOM 620 HB2 SER A 40 96.550 3.330 -1.798 1.00 1.00 H ATOM 621 HB3 SER A 40 95.689 4.751 -2.383 1.00 1.00 H ATOM 622 HG SER A 40 94.882 2.790 -0.526 1.00 1.00 H ATOM 623 N LYS A 41 94.033 0.844 -2.455 1.00 1.00 N ATOM 624 CA LYS A 41 94.034 -0.609 -2.110 1.00 1.00 C ATOM 625 C LYS A 41 92.732 -1.248 -2.605 1.00 1.00 C ATOM 626 O LYS A 41 91.790 -1.408 -1.855 1.00 1.00 O ATOM 627 CB LYS A 41 94.128 -0.769 -0.590 1.00 1.00 C ATOM 628 CG LYS A 41 95.378 -0.052 -0.077 1.00 1.00 C ATOM 629 CD LYS A 41 95.394 -0.084 1.453 1.00 1.00 C ATOM 630 CE LYS A 41 96.614 0.681 1.968 1.00 1.00 C ATOM 631 NZ LYS A 41 97.857 -0.019 1.537 1.00 1.00 N ATOM 632 H LYS A 41 93.219 1.375 -2.327 1.00 1.00 H ATOM 633 HA LYS A 41 94.878 -1.096 -2.576 1.00 1.00 H ATOM 634 HB2 LYS A 41 93.250 -0.340 -0.128 1.00 1.00 H ATOM 635 HB3 LYS A 41 94.189 -1.818 -0.342 1.00 1.00 H ATOM 636 HG2 LYS A 41 96.259 -0.549 -0.457 1.00 1.00 H ATOM 637 HG3 LYS A 41 95.370 0.974 -0.413 1.00 1.00 H ATOM 638 HD2 LYS A 41 94.493 0.377 1.831 1.00 1.00 H ATOM 639 HD3 LYS A 41 95.445 -1.108 1.792 1.00 1.00 H ATOM 640 HE2 LYS A 41 96.608 1.683 1.564 1.00 1.00 H ATOM 641 HE3 LYS A 41 96.582 0.728 3.046 1.00 1.00 H ATOM 642 HZ1 LYS A 41 98.489 -0.139 2.355 1.00 1.00 H ATOM 643 HZ2 LYS A 41 98.338 0.546 0.807 1.00 1.00 H ATOM 644 HZ3 LYS A 41 97.614 -0.952 1.150 1.00 1.00 H ATOM 645 N PRO A 42 92.682 -1.609 -3.861 1.00 1.00 N ATOM 646 CA PRO A 42 91.481 -2.240 -4.472 1.00 1.00 C ATOM 647 C PRO A 42 91.456 -3.762 -4.270 1.00 1.00 C ATOM 648 O PRO A 42 92.470 -4.373 -4.000 1.00 1.00 O ATOM 649 CB PRO A 42 91.634 -1.895 -5.953 1.00 1.00 C ATOM 650 CG PRO A 42 93.109 -1.821 -6.184 1.00 1.00 C ATOM 651 CD PRO A 42 93.763 -1.452 -4.847 1.00 1.00 C ATOM 652 HA PRO A 42 90.584 -1.788 -4.085 1.00 1.00 H ATOM 653 HB2 PRO A 42 91.190 -2.667 -6.567 1.00 1.00 H ATOM 654 HB3 PRO A 42 91.180 -0.939 -6.164 1.00 1.00 H ATOM 655 HG2 PRO A 42 93.475 -2.779 -6.525 1.00 1.00 H ATOM 656 HG3 PRO A 42 93.330 -1.059 -6.916 1.00 1.00 H ATOM 657 HD2 PRO A 42 94.579 -2.126 -4.628 1.00 1.00 H ATOM 658 HD3 PRO A 42 94.107 -0.429 -4.862 1.00 1.00 H ATOM 659 N PRO A 43 90.303 -4.367 -4.407 1.00 1.00 N ATOM 660 CA PRO A 43 90.143 -5.838 -4.245 1.00 1.00 C ATOM 661 C PRO A 43 91.295 -6.622 -4.882 1.00 1.00 C ATOM 662 O PRO A 43 92.058 -6.094 -5.667 1.00 1.00 O ATOM 663 CB PRO A 43 88.828 -6.132 -4.969 1.00 1.00 C ATOM 664 CG PRO A 43 88.028 -4.876 -4.850 1.00 1.00 C ATOM 665 CD PRO A 43 89.024 -3.716 -4.735 1.00 1.00 C ATOM 666 HA PRO A 43 90.046 -6.093 -3.203 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.017 -6.363 -6.009 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.310 -6.949 -4.491 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.410 -4.750 -5.728 1.00 1.00 H ATOM 670 HG3 PRO A 43 87.412 -4.912 -3.965 1.00 1.00 H ATOM 671 HD2 PRO A 43 89.096 -3.186 -5.674 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.734 -3.044 -3.941 1.00 1.00 H ATOM 673 N LYS A 44 91.426 -7.878 -4.551 1.00 1.00 N ATOM 674 CA LYS A 44 92.527 -8.694 -5.138 1.00 1.00 C ATOM 675 C LYS A 44 92.035 -9.369 -6.421 1.00 1.00 C ATOM 676 O LYS A 44 92.800 -9.631 -7.328 1.00 1.00 O ATOM 677 CB LYS A 44 92.963 -9.764 -4.132 1.00 1.00 C ATOM 678 CG LYS A 44 91.860 -10.815 -3.992 1.00 1.00 C ATOM 679 CD LYS A 44 92.114 -11.659 -2.742 1.00 1.00 C ATOM 680 CE LYS A 44 91.198 -12.884 -2.758 1.00 1.00 C ATOM 681 NZ LYS A 44 89.878 -12.510 -3.339 1.00 1.00 N ATOM 682 H LYS A 44 90.798 -8.284 -3.917 1.00 1.00 H ATOM 683 HA LYS A 44 93.367 -8.055 -5.369 1.00 1.00 H ATOM 684 HB2 LYS A 44 93.870 -10.236 -4.481 1.00 1.00 H ATOM 685 HB3 LYS A 44 93.143 -9.303 -3.173 1.00 1.00 H ATOM 686 HG2 LYS A 44 90.903 -10.322 -3.906 1.00 1.00 H ATOM 687 HG3 LYS A 44 91.859 -11.454 -4.862 1.00 1.00 H ATOM 688 HD2 LYS A 44 93.146 -11.980 -2.729 1.00 1.00 H ATOM 689 HD3 LYS A 44 91.909 -11.070 -1.861 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.648 -13.663 -3.356 1.00 1.00 H ATOM 691 HE3 LYS A 44 91.058 -13.242 -1.748 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.997 -12.273 -4.345 1.00 1.00 H ATOM 693 HZ2 LYS A 44 89.497 -11.687 -2.830 1.00 1.00 H ATOM 694 HZ3 LYS A 44 89.220 -13.310 -3.250 1.00 1.00 H ATOM 695 N LYS A 45 90.762 -9.654 -6.501 1.00 1.00 N ATOM 696 CA LYS A 45 90.214 -10.315 -7.722 1.00 1.00 C ATOM 697 C LYS A 45 89.514 -9.273 -8.598 1.00 1.00 C ATOM 698 O LYS A 45 90.029 -8.858 -9.617 1.00 1.00 O ATOM 699 CB LYS A 45 89.204 -11.388 -7.305 1.00 1.00 C ATOM 700 CG LYS A 45 88.855 -12.261 -8.512 1.00 1.00 C ATOM 701 CD LYS A 45 89.860 -13.409 -8.620 1.00 1.00 C ATOM 702 CE LYS A 45 89.466 -14.327 -9.779 1.00 1.00 C ATOM 703 NZ LYS A 45 90.482 -15.407 -9.925 1.00 1.00 N ATOM 704 H LYS A 45 90.165 -9.434 -5.756 1.00 1.00 H ATOM 705 HA LYS A 45 91.016 -10.773 -8.280 1.00 1.00 H ATOM 706 HB2 LYS A 45 89.633 -12.001 -6.525 1.00 1.00 H ATOM 707 HB3 LYS A 45 88.308 -10.912 -6.934 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.860 -12.663 -8.388 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.894 -11.665 -9.411 1.00 1.00 H ATOM 710 HD2 LYS A 45 90.847 -13.007 -8.797 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.861 -13.975 -7.700 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.500 -14.765 -9.578 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.418 -13.752 -10.692 1.00 1.00 H ATOM 714 HZ1 LYS A 45 90.001 -16.322 -10.040 1.00 1.00 H ATOM 715 HZ2 LYS A 45 91.082 -15.434 -9.076 1.00 1.00 H ATOM 716 HZ3 LYS A 45 91.070 -15.220 -10.761 1.00 1.00 H ATOM 717 N GLY A 46 88.343 -8.848 -8.210 1.00 1.00 N ATOM 718 CA GLY A 46 87.608 -7.837 -9.022 1.00 1.00 C ATOM 719 C GLY A 46 88.475 -6.588 -9.198 1.00 1.00 C ATOM 720 O GLY A 46 88.378 -5.642 -8.441 1.00 1.00 O ATOM 721 H GLY A 46 87.944 -9.197 -7.385 1.00 1.00 H ATOM 722 HA2 GLY A 46 87.376 -8.255 -9.991 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.693 -7.567 -8.518 1.00 1.00 H ATOM 724 N VAL A 47 89.319 -6.575 -10.193 1.00 1.00 N ATOM 725 CA VAL A 47 90.186 -5.385 -10.417 1.00 1.00 C ATOM 726 C VAL A 47 89.307 -4.153 -10.646 1.00 1.00 C ATOM 727 O VAL A 47 88.114 -4.181 -10.417 1.00 1.00 O ATOM 728 CB VAL A 47 91.066 -5.619 -11.646 1.00 1.00 C ATOM 729 CG1 VAL A 47 92.116 -6.685 -11.327 1.00 1.00 C ATOM 730 CG2 VAL A 47 90.196 -6.095 -12.811 1.00 1.00 C ATOM 731 H VAL A 47 89.380 -7.347 -10.794 1.00 1.00 H ATOM 732 HA VAL A 47 90.811 -5.225 -9.551 1.00 1.00 H ATOM 733 HB VAL A 47 91.560 -4.697 -11.916 1.00 1.00 H ATOM 734 HG11 VAL A 47 92.729 -6.351 -10.502 1.00 1.00 H ATOM 735 HG12 VAL A 47 92.739 -6.847 -12.195 1.00 1.00 H ATOM 736 HG13 VAL A 47 91.623 -7.607 -11.060 1.00 1.00 H ATOM 737 HG21 VAL A 47 90.806 -6.203 -13.696 1.00 1.00 H ATOM 738 HG22 VAL A 47 89.417 -5.371 -12.998 1.00 1.00 H ATOM 739 HG23 VAL A 47 89.751 -7.047 -12.563 1.00 1.00 H ATOM 740 N GLN A 48 89.884 -3.072 -11.097 1.00 1.00 N ATOM 741 CA GLN A 48 89.077 -1.842 -11.341 1.00 1.00 C ATOM 742 C GLN A 48 88.554 -1.855 -12.780 1.00 1.00 C ATOM 743 O GLN A 48 89.154 -2.434 -13.664 1.00 1.00 O ATOM 744 CB GLN A 48 89.950 -0.601 -11.119 1.00 1.00 C ATOM 745 CG GLN A 48 91.397 -0.918 -11.503 1.00 1.00 C ATOM 746 CD GLN A 48 91.438 -1.466 -12.931 1.00 1.00 C ATOM 747 OE1 GLN A 48 91.953 -2.541 -13.166 1.00 1.00 O ATOM 748 NE2 GLN A 48 90.913 -0.768 -13.900 1.00 1.00 N ATOM 749 H GLN A 48 90.847 -3.070 -11.277 1.00 1.00 H ATOM 750 HA GLN A 48 88.240 -1.819 -10.657 1.00 1.00 H ATOM 751 HB2 GLN A 48 89.584 0.214 -11.729 1.00 1.00 H ATOM 752 HB3 GLN A 48 89.910 -0.315 -10.078 1.00 1.00 H ATOM 753 HG2 GLN A 48 91.990 -0.017 -11.445 1.00 1.00 H ATOM 754 HG3 GLN A 48 91.796 -1.657 -10.824 1.00 1.00 H ATOM 755 HE21 GLN A 48 90.498 0.099 -13.710 1.00 1.00 H ATOM 756 HE22 GLN A 48 90.935 -1.111 -14.818 1.00 1.00 H ATOM 757 N GLY A 49 87.437 -1.223 -13.021 1.00 1.00 N ATOM 758 CA GLY A 49 86.874 -1.200 -14.403 1.00 1.00 C ATOM 759 C GLY A 49 85.346 -1.158 -14.330 1.00 1.00 C ATOM 760 O GLY A 49 84.661 -1.799 -15.101 1.00 1.00 O ATOM 761 H GLY A 49 86.968 -0.764 -12.294 1.00 1.00 H ATOM 762 HA2 GLY A 49 87.236 -0.325 -14.924 1.00 1.00 H ATOM 763 HA3 GLY A 49 87.181 -2.089 -14.933 1.00 1.00 H ATOM 764 N CYS A 50 84.808 -0.409 -13.407 1.00 1.00 N ATOM 765 CA CYS A 50 83.326 -0.328 -13.283 1.00 1.00 C ATOM 766 C CYS A 50 82.956 0.919 -12.474 1.00 1.00 C ATOM 767 O CYS A 50 83.770 1.794 -12.256 1.00 1.00 O ATOM 768 CB CYS A 50 82.803 -1.583 -12.572 1.00 1.00 C ATOM 769 SG CYS A 50 84.155 -2.363 -11.655 1.00 1.00 S ATOM 770 H CYS A 50 85.377 0.099 -12.793 1.00 1.00 H ATOM 771 HA CYS A 50 82.887 -0.261 -14.267 1.00 1.00 H ATOM 772 HB2 CYS A 50 82.014 -1.311 -11.887 1.00 1.00 H ATOM 773 HB3 CYS A 50 82.418 -2.277 -13.304 1.00 1.00 H ATOM 774 N GLY A 51 81.735 1.006 -12.030 1.00 1.00 N ATOM 775 CA GLY A 51 81.312 2.195 -11.237 1.00 1.00 C ATOM 776 C GLY A 51 81.622 3.469 -12.024 1.00 1.00 C ATOM 777 O GLY A 51 82.526 4.210 -11.692 1.00 1.00 O ATOM 778 H GLY A 51 81.096 0.289 -12.218 1.00 1.00 H ATOM 779 HA2 GLY A 51 80.251 2.138 -11.043 1.00 1.00 H ATOM 780 HA3 GLY A 51 81.850 2.214 -10.301 1.00 1.00 H ATOM 781 N ASP A 52 80.880 3.731 -13.065 1.00 1.00 N ATOM 782 CA ASP A 52 81.133 4.958 -13.873 1.00 1.00 C ATOM 783 C ASP A 52 79.833 5.402 -14.547 1.00 1.00 C ATOM 784 O ASP A 52 79.628 6.569 -14.815 1.00 1.00 O ATOM 785 CB ASP A 52 82.184 4.656 -14.944 1.00 1.00 C ATOM 786 CG ASP A 52 82.688 5.968 -15.548 1.00 1.00 C ATOM 787 OD1 ASP A 52 82.115 6.999 -15.239 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.640 5.919 -16.310 1.00 1.00 O ATOM 789 H ASP A 52 80.155 3.121 -13.316 1.00 1.00 H ATOM 790 HA ASP A 52 81.491 5.748 -13.229 1.00 1.00 H ATOM 791 HB2 ASP A 52 83.011 4.124 -14.495 1.00 1.00 H ATOM 792 HB3 ASP A 52 81.744 4.050 -15.721 1.00 1.00 H ATOM 793 N ASP A 53 78.952 4.479 -14.823 1.00 1.00 N ATOM 794 CA ASP A 53 77.666 4.849 -15.478 1.00 1.00 C ATOM 795 C ASP A 53 76.695 5.387 -14.426 1.00 1.00 C ATOM 796 O ASP A 53 77.035 5.527 -13.268 1.00 1.00 O ATOM 797 CB ASP A 53 77.061 3.613 -16.147 1.00 1.00 C ATOM 798 CG ASP A 53 78.121 2.930 -17.013 1.00 1.00 C ATOM 799 OD1 ASP A 53 78.237 3.296 -18.171 1.00 1.00 O ATOM 800 OD2 ASP A 53 78.800 2.054 -16.503 1.00 1.00 O ATOM 801 H ASP A 53 79.136 3.543 -14.598 1.00 1.00 H ATOM 802 HA ASP A 53 77.847 5.609 -16.224 1.00 1.00 H ATOM 803 HB2 ASP A 53 76.718 2.925 -15.387 1.00 1.00 H ATOM 804 HB3 ASP A 53 76.229 3.909 -16.767 1.00 1.00 H ATOM 805 N ILE A 54 75.488 5.690 -14.818 1.00 1.00 N ATOM 806 CA ILE A 54 74.497 6.218 -13.838 1.00 1.00 C ATOM 807 C ILE A 54 73.958 5.059 -12.988 1.00 1.00 C ATOM 808 O ILE A 54 73.587 4.028 -13.512 1.00 1.00 O ATOM 809 CB ILE A 54 73.340 6.875 -14.595 1.00 1.00 C ATOM 810 CG1 ILE A 54 73.897 7.906 -15.580 1.00 1.00 C ATOM 811 CG2 ILE A 54 72.409 7.572 -13.601 1.00 1.00 C ATOM 812 CD1 ILE A 54 72.744 8.542 -16.359 1.00 1.00 C ATOM 813 H ILE A 54 75.233 5.570 -15.757 1.00 1.00 H ATOM 814 HA ILE A 54 74.977 6.950 -13.209 1.00 1.00 H ATOM 815 HB ILE A 54 72.788 6.119 -15.135 1.00 1.00 H ATOM 816 HG12 ILE A 54 74.430 8.671 -15.035 1.00 1.00 H ATOM 817 HG13 ILE A 54 74.569 7.418 -16.269 1.00 1.00 H ATOM 818 HG21 ILE A 54 72.929 8.400 -13.141 1.00 1.00 H ATOM 819 HG22 ILE A 54 72.105 6.870 -12.839 1.00 1.00 H ATOM 820 HG23 ILE A 54 71.537 7.939 -14.121 1.00 1.00 H ATOM 821 HD11 ILE A 54 72.179 9.187 -15.703 1.00 1.00 H ATOM 822 HD12 ILE A 54 72.099 7.766 -16.745 1.00 1.00 H ATOM 823 HD13 ILE A 54 73.141 9.121 -17.180 1.00 1.00 H ATOM 824 N PRO A 55 73.910 5.219 -11.686 1.00 1.00 N ATOM 825 CA PRO A 55 73.401 4.155 -10.771 1.00 1.00 C ATOM 826 C PRO A 55 71.874 4.041 -10.814 1.00 1.00 C ATOM 827 O PRO A 55 71.327 2.978 -11.031 1.00 1.00 O ATOM 828 CB PRO A 55 73.868 4.617 -9.388 1.00 1.00 C ATOM 829 CG PRO A 55 73.962 6.104 -9.492 1.00 1.00 C ATOM 830 CD PRO A 55 74.329 6.420 -10.946 1.00 1.00 C ATOM 831 HA PRO A 55 73.856 3.207 -11.008 1.00 1.00 H ATOM 832 HB2 PRO A 55 73.150 4.328 -8.631 1.00 1.00 H ATOM 833 HB3 PRO A 55 74.839 4.204 -9.162 1.00 1.00 H ATOM 834 HG2 PRO A 55 73.010 6.551 -9.241 1.00 1.00 H ATOM 835 HG3 PRO A 55 74.733 6.475 -8.834 1.00 1.00 H ATOM 836 HD2 PRO A 55 73.788 7.290 -11.291 1.00 1.00 H ATOM 837 HD3 PRO A 55 75.394 6.568 -11.045 1.00 1.00 H ATOM 838 N GLY A 56 71.184 5.129 -10.610 1.00 1.00 N ATOM 839 CA GLY A 56 69.695 5.086 -10.640 1.00 1.00 C ATOM 840 C GLY A 56 69.147 6.505 -10.802 1.00 1.00 C ATOM 841 O GLY A 56 68.600 7.074 -9.880 1.00 1.00 O ATOM 842 H GLY A 56 71.645 5.976 -10.438 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.370 4.475 -11.470 1.00 1.00 H ATOM 844 HA3 GLY A 56 69.328 4.665 -9.716 1.00 1.00 H ATOM 845 N MET A 57 69.295 7.074 -11.970 1.00 1.00 N ATOM 846 CA MET A 57 68.792 8.460 -12.219 1.00 1.00 C ATOM 847 C MET A 57 69.116 9.364 -11.022 1.00 1.00 C ATOM 848 O MET A 57 68.572 10.440 -10.880 1.00 1.00 O ATOM 849 CB MET A 57 67.272 8.416 -12.497 1.00 1.00 C ATOM 850 CG MET A 57 66.494 8.705 -11.212 1.00 1.00 C ATOM 851 SD MET A 57 66.004 10.447 -11.183 1.00 1.00 S ATOM 852 CE MET A 57 65.025 10.382 -9.662 1.00 1.00 C ATOM 853 H MET A 57 69.743 6.586 -12.692 1.00 1.00 H ATOM 854 HA MET A 57 69.294 8.855 -13.092 1.00 1.00 H ATOM 855 HB2 MET A 57 67.029 9.150 -13.251 1.00 1.00 H ATOM 856 HB3 MET A 57 67.015 7.434 -12.869 1.00 1.00 H ATOM 857 HG2 MET A 57 65.613 8.082 -11.176 1.00 1.00 H ATOM 858 HG3 MET A 57 67.120 8.493 -10.357 1.00 1.00 H ATOM 859 HE1 MET A 57 64.368 11.239 -9.621 1.00 1.00 H ATOM 860 HE2 MET A 57 65.684 10.396 -8.807 1.00 1.00 H ATOM 861 HE3 MET A 57 64.442 9.473 -9.649 1.00 1.00 H ATOM 862 N GLU A 58 70.005 8.939 -10.166 1.00 1.00 N ATOM 863 CA GLU A 58 70.365 9.775 -8.986 1.00 1.00 C ATOM 864 C GLU A 58 69.107 10.060 -8.160 1.00 1.00 C ATOM 865 O GLU A 58 67.999 9.979 -8.653 1.00 1.00 O ATOM 866 CB GLU A 58 70.978 11.096 -9.467 1.00 1.00 C ATOM 867 CG GLU A 58 71.799 11.723 -8.338 1.00 1.00 C ATOM 868 CD GLU A 58 73.203 11.116 -8.330 1.00 1.00 C ATOM 869 OE1 GLU A 58 73.307 9.915 -8.145 1.00 1.00 O ATOM 870 OE2 GLU A 58 74.151 11.863 -8.510 1.00 1.00 O ATOM 871 H GLU A 58 70.438 8.070 -10.301 1.00 1.00 H ATOM 872 HA GLU A 58 71.082 9.246 -8.376 1.00 1.00 H ATOM 873 HB2 GLU A 58 71.616 10.906 -10.318 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.188 11.774 -9.757 1.00 1.00 H ATOM 875 HG2 GLU A 58 71.868 12.790 -8.493 1.00 1.00 H ATOM 876 HG3 GLU A 58 71.319 11.526 -7.391 1.00 1.00 H ATOM 877 N GLY A 59 69.268 10.392 -6.907 1.00 1.00 N ATOM 878 CA GLY A 59 68.082 10.682 -6.048 1.00 1.00 C ATOM 879 C GLY A 59 67.720 9.437 -5.236 1.00 1.00 C ATOM 880 O GLY A 59 66.725 9.404 -4.541 1.00 1.00 O ATOM 881 H GLY A 59 70.171 10.451 -6.529 1.00 1.00 H ATOM 882 HA2 GLY A 59 68.315 11.496 -5.377 1.00 1.00 H ATOM 883 HA3 GLY A 59 67.244 10.957 -6.671 1.00 1.00 H ATOM 884 N CYS A 60 68.523 8.412 -5.318 1.00 1.00 N ATOM 885 CA CYS A 60 68.229 7.169 -4.551 1.00 1.00 C ATOM 886 C CYS A 60 66.768 6.767 -4.764 1.00 1.00 C ATOM 887 O CYS A 60 66.197 6.999 -5.812 1.00 1.00 O ATOM 888 CB CYS A 60 68.482 7.415 -3.062 1.00 1.00 C ATOM 889 SG CYS A 60 70.053 8.290 -2.853 1.00 1.00 S ATOM 890 H CYS A 60 69.321 8.461 -5.884 1.00 1.00 H ATOM 891 HA CYS A 60 68.872 6.374 -4.898 1.00 1.00 H ATOM 892 HB2 CYS A 60 67.680 8.013 -2.655 1.00 1.00 H ATOM 893 HB3 CYS A 60 68.525 6.469 -2.542 1.00 1.00 H ATOM 894 N GLY A 61 66.160 6.154 -3.784 1.00 1.00 N ATOM 895 CA GLY A 61 64.740 5.727 -3.939 1.00 1.00 C ATOM 896 C GLY A 61 64.684 4.512 -4.862 1.00 1.00 C ATOM 897 O GLY A 61 64.037 3.526 -4.571 1.00 1.00 O ATOM 898 H GLY A 61 66.640 5.968 -2.950 1.00 1.00 H ATOM 899 HA2 GLY A 61 64.333 5.469 -2.972 1.00 1.00 H ATOM 900 HA3 GLY A 61 64.165 6.532 -4.371 1.00 1.00 H ATOM 901 N THR A 62 65.364 4.579 -5.973 1.00 1.00 N ATOM 902 CA THR A 62 65.363 3.438 -6.921 1.00 1.00 C ATOM 903 C THR A 62 65.576 2.137 -6.148 1.00 1.00 C ATOM 904 O THR A 62 66.468 2.019 -5.332 1.00 1.00 O ATOM 905 CB THR A 62 66.485 3.631 -7.943 1.00 1.00 C ATOM 906 OG1 THR A 62 67.741 3.490 -7.296 1.00 1.00 O ATOM 907 CG2 THR A 62 66.381 5.026 -8.561 1.00 1.00 C ATOM 908 H THR A 62 65.877 5.382 -6.183 1.00 1.00 H ATOM 909 HA THR A 62 64.414 3.398 -7.434 1.00 1.00 H ATOM 910 HB THR A 62 66.395 2.889 -8.722 1.00 1.00 H ATOM 911 HG1 THR A 62 67.598 3.566 -6.350 1.00 1.00 H ATOM 912 HG21 THR A 62 67.060 5.101 -9.398 1.00 1.00 H ATOM 913 HG22 THR A 62 66.639 5.769 -7.820 1.00 1.00 H ATOM 914 HG23 THR A 62 65.370 5.194 -8.902 1.00 1.00 H ATOM 915 N ASP A 63 64.745 1.169 -6.394 1.00 1.00 N ATOM 916 CA ASP A 63 64.862 -0.133 -5.673 1.00 1.00 C ATOM 917 C ASP A 63 66.312 -0.626 -5.705 1.00 1.00 C ATOM 918 O ASP A 63 66.842 -1.066 -4.705 1.00 1.00 O ATOM 919 CB ASP A 63 63.958 -1.168 -6.345 1.00 1.00 C ATOM 920 CG ASP A 63 62.530 -0.625 -6.423 1.00 1.00 C ATOM 921 OD1 ASP A 63 62.237 0.084 -7.372 1.00 1.00 O ATOM 922 OD2 ASP A 63 61.753 -0.927 -5.532 1.00 1.00 O ATOM 923 H ASP A 63 64.028 1.306 -7.045 1.00 1.00 H ATOM 924 HA ASP A 63 64.552 -0.002 -4.646 1.00 1.00 H ATOM 925 HB2 ASP A 63 64.322 -1.370 -7.342 1.00 1.00 H ATOM 926 HB3 ASP A 63 63.963 -2.080 -5.767 1.00 1.00 H ATOM 927 N ILE A 64 66.960 -0.554 -6.839 1.00 1.00 N ATOM 928 CA ILE A 64 68.377 -1.014 -6.924 1.00 1.00 C ATOM 929 C ILE A 64 69.121 -0.554 -5.669 1.00 1.00 C ATOM 930 O ILE A 64 70.108 -1.134 -5.273 1.00 1.00 O ATOM 931 CB ILE A 64 69.024 -0.431 -8.203 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.403 0.137 -7.861 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.139 0.685 -8.761 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.241 1.485 -7.156 1.00 1.00 C ATOM 935 H ILE A 64 66.519 -0.197 -7.634 1.00 1.00 H ATOM 936 HA ILE A 64 68.396 -2.093 -6.972 1.00 1.00 H ATOM 937 HB ILE A 64 69.126 -1.212 -8.942 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.924 -0.551 -7.210 1.00 1.00 H ATOM 939 HG13 ILE A 64 70.972 0.274 -8.769 1.00 1.00 H ATOM 940 HG21 ILE A 64 68.688 1.241 -9.507 1.00 1.00 H ATOM 941 HG22 ILE A 64 67.848 1.348 -7.959 1.00 1.00 H ATOM 942 HG23 ILE A 64 67.257 0.255 -9.210 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.581 2.276 -7.809 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.827 1.490 -6.249 1.00 1.00 H ATOM 945 HD13 ILE A 64 69.200 1.641 -6.913 1.00 1.00 H ATOM 946 N THR A 65 68.647 0.481 -5.036 1.00 1.00 N ATOM 947 CA THR A 65 69.328 0.967 -3.808 1.00 1.00 C ATOM 948 C THR A 65 69.174 -0.074 -2.695 1.00 1.00 C ATOM 949 O THR A 65 70.088 -0.323 -1.934 1.00 1.00 O ATOM 950 CB THR A 65 68.700 2.288 -3.360 1.00 1.00 C ATOM 951 OG1 THR A 65 68.560 3.148 -4.482 1.00 1.00 O ATOM 952 CG2 THR A 65 69.596 2.953 -2.314 1.00 1.00 C ATOM 953 H THR A 65 67.844 0.934 -5.367 1.00 1.00 H ATOM 954 HA THR A 65 70.375 1.119 -4.020 1.00 1.00 H ATOM 955 HB THR A 65 67.729 2.098 -2.928 1.00 1.00 H ATOM 956 HG1 THR A 65 69.376 3.645 -4.579 1.00 1.00 H ATOM 957 HG21 THR A 65 69.059 3.762 -1.842 1.00 1.00 H ATOM 958 HG22 THR A 65 70.483 3.340 -2.793 1.00 1.00 H ATOM 959 HG23 THR A 65 69.879 2.225 -1.567 1.00 1.00 H ATOM 960 N VAL A 66 68.022 -0.683 -2.593 1.00 1.00 N ATOM 961 CA VAL A 66 67.805 -1.706 -1.528 1.00 1.00 C ATOM 962 C VAL A 66 68.297 -3.071 -2.016 1.00 1.00 C ATOM 963 O VAL A 66 69.063 -3.738 -1.351 1.00 1.00 O ATOM 964 CB VAL A 66 66.312 -1.791 -1.201 1.00 1.00 C ATOM 965 CG1 VAL A 66 66.124 -2.476 0.154 1.00 1.00 C ATOM 966 CG2 VAL A 66 65.723 -0.380 -1.143 1.00 1.00 C ATOM 967 H VAL A 66 67.297 -0.465 -3.216 1.00 1.00 H ATOM 968 HA VAL A 66 68.352 -1.423 -0.640 1.00 1.00 H ATOM 969 HB VAL A 66 65.808 -2.363 -1.967 1.00 1.00 H ATOM 970 HG11 VAL A 66 66.546 -1.858 0.932 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.622 -3.434 0.145 1.00 1.00 H ATOM 972 HG13 VAL A 66 65.070 -2.621 0.341 1.00 1.00 H ATOM 973 HG21 VAL A 66 64.696 -0.432 -0.813 1.00 1.00 H ATOM 974 HG22 VAL A 66 65.763 0.067 -2.126 1.00 1.00 H ATOM 975 HG23 VAL A 66 66.294 0.221 -0.451 1.00 1.00 H ATOM 976 N ILE A 67 67.860 -3.489 -3.175 1.00 1.00 N ATOM 977 CA ILE A 67 68.298 -4.811 -3.715 1.00 1.00 C ATOM 978 C ILE A 67 68.704 -4.639 -5.177 1.00 1.00 C ATOM 979 O ILE A 67 67.871 -4.487 -6.049 1.00 1.00 O ATOM 980 CB ILE A 67 67.146 -5.815 -3.615 1.00 1.00 C ATOM 981 CG1 ILE A 67 66.884 -6.143 -2.144 1.00 1.00 C ATOM 982 CG2 ILE A 67 67.518 -7.096 -4.363 1.00 1.00 C ATOM 983 CD1 ILE A 67 65.602 -6.971 -2.025 1.00 1.00 C ATOM 984 H ILE A 67 67.243 -2.932 -3.694 1.00 1.00 H ATOM 985 HA ILE A 67 69.144 -5.174 -3.149 1.00 1.00 H ATOM 986 HB ILE A 67 66.257 -5.387 -4.055 1.00 1.00 H ATOM 987 HG12 ILE A 67 67.715 -6.707 -1.747 1.00 1.00 H ATOM 988 HG13 ILE A 67 66.770 -5.226 -1.585 1.00 1.00 H ATOM 989 HG21 ILE A 67 68.503 -7.418 -4.059 1.00 1.00 H ATOM 990 HG22 ILE A 67 67.514 -6.907 -5.426 1.00 1.00 H ATOM 991 HG23 ILE A 67 66.800 -7.870 -4.132 1.00 1.00 H ATOM 992 HD11 ILE A 67 65.428 -7.218 -0.988 1.00 1.00 H ATOM 993 HD12 ILE A 67 65.706 -7.879 -2.600 1.00 1.00 H ATOM 994 HD13 ILE A 67 64.768 -6.399 -2.404 1.00 1.00 H ATOM 995 N CYS A 68 69.980 -4.653 -5.451 1.00 1.00 N ATOM 996 CA CYS A 68 70.449 -4.482 -6.855 1.00 1.00 C ATOM 997 C CYS A 68 70.871 -5.841 -7.422 1.00 1.00 C ATOM 998 O CYS A 68 71.322 -6.708 -6.701 1.00 1.00 O ATOM 999 CB CYS A 68 71.641 -3.525 -6.871 1.00 1.00 C ATOM 1000 SG CYS A 68 72.878 -4.080 -5.671 1.00 1.00 S ATOM 1001 H CYS A 68 70.632 -4.772 -4.729 1.00 1.00 H ATOM 1002 HA CYS A 68 69.650 -4.070 -7.453 1.00 1.00 H ATOM 1003 HB2 CYS A 68 72.078 -3.509 -7.858 1.00 1.00 H ATOM 1004 HB3 CYS A 68 71.307 -2.533 -6.611 1.00 1.00 H ATOM 1005 N PRO A 69 70.725 -6.033 -8.709 1.00 1.00 N ATOM 1006 CA PRO A 69 71.098 -7.312 -9.375 1.00 1.00 C ATOM 1007 C PRO A 69 72.408 -7.904 -8.837 1.00 1.00 C ATOM 1008 O PRO A 69 72.548 -9.104 -8.716 1.00 1.00 O ATOM 1009 CB PRO A 69 71.250 -6.917 -10.845 1.00 1.00 C ATOM 1010 CG PRO A 69 70.344 -5.743 -11.034 1.00 1.00 C ATOM 1011 CD PRO A 69 70.194 -5.055 -9.672 1.00 1.00 C ATOM 1012 HA PRO A 69 70.298 -8.028 -9.278 1.00 1.00 H ATOM 1013 HB2 PRO A 69 72.275 -6.643 -11.053 1.00 1.00 H ATOM 1014 HB3 PRO A 69 70.943 -7.730 -11.485 1.00 1.00 H ATOM 1015 HG2 PRO A 69 70.776 -5.059 -11.750 1.00 1.00 H ATOM 1016 HG3 PRO A 69 69.377 -6.076 -11.379 1.00 1.00 H ATOM 1017 HD2 PRO A 69 70.773 -4.142 -9.646 1.00 1.00 H ATOM 1018 HD3 PRO A 69 69.155 -4.852 -9.462 1.00 1.00 H ATOM 1019 N TRP A 70 73.372 -7.078 -8.521 1.00 1.00 N ATOM 1020 CA TRP A 70 74.664 -7.619 -8.004 1.00 1.00 C ATOM 1021 C TRP A 70 74.514 -8.006 -6.527 1.00 1.00 C ATOM 1022 O TRP A 70 75.304 -8.761 -5.995 1.00 1.00 O ATOM 1023 CB TRP A 70 75.783 -6.572 -8.159 1.00 1.00 C ATOM 1024 CG TRP A 70 75.180 -5.223 -8.388 1.00 1.00 C ATOM 1025 CD1 TRP A 70 75.094 -4.243 -7.460 1.00 1.00 C ATOM 1026 CD2 TRP A 70 74.579 -4.689 -9.604 1.00 1.00 C ATOM 1027 NE1 TRP A 70 74.480 -3.142 -8.027 1.00 1.00 N ATOM 1028 CE2 TRP A 70 74.143 -3.367 -9.347 1.00 1.00 C ATOM 1029 CE3 TRP A 70 74.372 -5.217 -10.890 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 73.523 -2.596 -10.334 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 73.750 -4.446 -11.884 1.00 1.00 C ATOM 1032 CH2 TRP A 70 73.327 -3.139 -11.608 1.00 1.00 C ATOM 1033 H TRP A 70 73.250 -6.112 -8.629 1.00 1.00 H ATOM 1034 HA TRP A 70 74.925 -8.502 -8.571 1.00 1.00 H ATOM 1035 HB2 TRP A 70 76.387 -6.552 -7.264 1.00 1.00 H ATOM 1036 HB3 TRP A 70 76.406 -6.838 -9.001 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.448 -4.310 -6.442 1.00 1.00 H ATOM 1038 HE1 TRP A 70 74.297 -2.297 -7.566 1.00 1.00 H ATOM 1039 HE3 TRP A 70 74.695 -6.223 -11.116 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 73.199 -1.589 -10.115 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 73.597 -4.863 -12.868 1.00 1.00 H ATOM 1042 HH2 TRP A 70 72.848 -2.552 -12.378 1.00 1.00 H ATOM 1043 N GLU A 71 73.511 -7.503 -5.860 1.00 1.00 N ATOM 1044 CA GLU A 71 73.327 -7.857 -4.422 1.00 1.00 C ATOM 1045 C GLU A 71 72.845 -9.308 -4.317 1.00 1.00 C ATOM 1046 O GLU A 71 72.721 -9.854 -3.238 1.00 1.00 O ATOM 1047 CB GLU A 71 72.289 -6.917 -3.785 1.00 1.00 C ATOM 1048 CG GLU A 71 72.961 -6.074 -2.699 1.00 1.00 C ATOM 1049 CD GLU A 71 73.387 -6.979 -1.541 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.672 -7.927 -1.262 1.00 1.00 O ATOM 1051 OE2 GLU A 71 74.420 -6.707 -0.953 1.00 1.00 O ATOM 1052 H GLU A 71 72.882 -6.897 -6.302 1.00 1.00 H ATOM 1053 HA GLU A 71 74.272 -7.758 -3.907 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.881 -6.269 -4.543 1.00 1.00 H ATOM 1055 HB3 GLU A 71 71.492 -7.499 -3.345 1.00 1.00 H ATOM 1056 HG2 GLU A 71 73.830 -5.583 -3.112 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.265 -5.332 -2.337 1.00 1.00 H ATOM 1058 N ALA A 72 72.572 -9.936 -5.428 1.00 1.00 N ATOM 1059 CA ALA A 72 72.099 -11.349 -5.387 1.00 1.00 C ATOM 1060 C ALA A 72 73.231 -12.251 -4.891 1.00 1.00 C ATOM 1061 O ALA A 72 73.101 -13.458 -4.840 1.00 1.00 O ATOM 1062 CB ALA A 72 71.676 -11.787 -6.791 1.00 1.00 C ATOM 1063 H ALA A 72 72.678 -9.480 -6.288 1.00 1.00 H ATOM 1064 HA ALA A 72 71.256 -11.427 -4.716 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.350 -12.817 -6.763 1.00 1.00 H ATOM 1066 HB2 ALA A 72 72.514 -11.693 -7.465 1.00 1.00 H ATOM 1067 HB3 ALA A 72 70.865 -11.162 -7.135 1.00 1.00 H ATOM 1068 N CYS A 73 74.343 -11.674 -4.524 1.00 1.00 N ATOM 1069 CA CYS A 73 75.484 -12.497 -4.033 1.00 1.00 C ATOM 1070 C CYS A 73 74.994 -13.450 -2.941 1.00 1.00 C ATOM 1071 O CYS A 73 75.547 -14.512 -2.739 1.00 1.00 O ATOM 1072 CB CYS A 73 76.565 -11.578 -3.459 1.00 1.00 C ATOM 1073 SG CYS A 73 77.288 -10.590 -4.792 1.00 1.00 S ATOM 1074 H CYS A 73 74.428 -10.699 -4.574 1.00 1.00 H ATOM 1075 HA CYS A 73 75.895 -13.068 -4.852 1.00 1.00 H ATOM 1076 HB2 CYS A 73 76.125 -10.922 -2.722 1.00 1.00 H ATOM 1077 HB3 CYS A 73 77.335 -12.175 -2.995 1.00 1.00 H ATOM 1078 N ASN A 74 73.961 -13.077 -2.234 1.00 1.00 N ATOM 1079 CA ASN A 74 73.431 -13.956 -1.151 1.00 1.00 C ATOM 1080 C ASN A 74 74.448 -14.039 -0.008 1.00 1.00 C ATOM 1081 O ASN A 74 74.087 -14.142 1.147 1.00 1.00 O ATOM 1082 CB ASN A 74 73.168 -15.361 -1.706 1.00 1.00 C ATOM 1083 CG ASN A 74 72.166 -16.085 -0.805 1.00 1.00 C ATOM 1084 OD1 ASN A 74 71.066 -16.389 -1.221 1.00 1.00 O ATOM 1085 ND2 ASN A 74 72.502 -16.376 0.422 1.00 1.00 N ATOM 1086 H ASN A 74 73.533 -12.214 -2.414 1.00 1.00 H ATOM 1087 HA ASN A 74 72.507 -13.540 -0.776 1.00 1.00 H ATOM 1088 HB2 ASN A 74 72.763 -15.283 -2.704 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.092 -15.920 -1.734 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.390 -16.131 0.758 1.00 1.00 H ATOM 1091 HD22 ASN A 74 71.868 -16.840 1.007 1.00 1.00 H ATOM 1092 N HIS A 75 75.715 -13.996 -0.319 1.00 1.00 N ATOM 1093 CA HIS A 75 76.748 -14.073 0.752 1.00 1.00 C ATOM 1094 C HIS A 75 76.984 -12.676 1.332 1.00 1.00 C ATOM 1095 O HIS A 75 76.533 -12.362 2.415 1.00 1.00 O ATOM 1096 CB HIS A 75 78.053 -14.616 0.161 1.00 1.00 C ATOM 1097 CG HIS A 75 78.927 -15.138 1.268 1.00 1.00 C ATOM 1098 ND1 HIS A 75 78.576 -16.245 2.027 1.00 1.00 N ATOM 1099 CD2 HIS A 75 80.140 -14.717 1.756 1.00 1.00 C ATOM 1100 CE1 HIS A 75 79.557 -16.451 2.923 1.00 1.00 C ATOM 1101 NE2 HIS A 75 80.533 -15.549 2.800 1.00 1.00 N ATOM 1102 H HIS A 75 75.987 -13.913 -1.256 1.00 1.00 H ATOM 1103 HA HIS A 75 76.404 -14.734 1.535 1.00 1.00 H ATOM 1104 HB2 HIS A 75 77.828 -15.416 -0.529 1.00 1.00 H ATOM 1105 HB3 HIS A 75 78.569 -13.825 -0.362 1.00 1.00 H ATOM 1106 HD1 HIS A 75 77.760 -16.779 1.929 1.00 1.00 H ATOM 1107 HD2 HIS A 75 80.701 -13.871 1.388 1.00 1.00 H ATOM 1108 HE1 HIS A 75 79.556 -17.249 3.652 1.00 1.00 H ATOM 1109 HE2 HIS A 75 81.353 -15.485 3.333 1.00 1.00 H ATOM 1110 N CYS A 76 77.686 -11.837 0.618 1.00 1.00 N ATOM 1111 CA CYS A 76 77.954 -10.458 1.119 1.00 1.00 C ATOM 1112 C CYS A 76 78.839 -10.525 2.367 1.00 1.00 C ATOM 1113 O CYS A 76 79.599 -9.619 2.648 1.00 1.00 O ATOM 1114 CB CYS A 76 76.625 -9.767 1.456 1.00 1.00 C ATOM 1115 SG CYS A 76 76.300 -9.910 3.231 1.00 1.00 S ATOM 1116 H CYS A 76 78.037 -12.116 -0.253 1.00 1.00 H ATOM 1117 HA CYS A 76 78.465 -9.895 0.351 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.683 -8.724 1.182 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.827 -10.238 0.903 1.00 1.00 H ATOM 1120 N GLU A 77 78.748 -11.585 3.121 1.00 1.00 N ATOM 1121 CA GLU A 77 79.584 -11.698 4.349 1.00 1.00 C ATOM 1122 C GLU A 77 81.051 -11.436 4.000 1.00 1.00 C ATOM 1123 O GLU A 77 81.485 -10.304 3.918 1.00 1.00 O ATOM 1124 CB GLU A 77 79.440 -13.103 4.937 1.00 1.00 C ATOM 1125 CG GLU A 77 78.052 -13.256 5.563 1.00 1.00 C ATOM 1126 CD GLU A 77 77.971 -12.412 6.837 1.00 1.00 C ATOM 1127 OE1 GLU A 77 78.445 -12.874 7.861 1.00 1.00 O ATOM 1128 OE2 GLU A 77 77.435 -11.318 6.766 1.00 1.00 O ATOM 1129 H GLU A 77 78.130 -12.306 2.882 1.00 1.00 H ATOM 1130 HA GLU A 77 79.252 -10.970 5.075 1.00 1.00 H ATOM 1131 HB2 GLU A 77 79.565 -13.835 4.152 1.00 1.00 H ATOM 1132 HB3 GLU A 77 80.194 -13.255 5.695 1.00 1.00 H ATOM 1133 HG2 GLU A 77 77.302 -12.923 4.861 1.00 1.00 H ATOM 1134 HG3 GLU A 77 77.881 -14.293 5.809 1.00 1.00 H ATOM 1135 N LEU A 78 81.821 -12.471 3.801 1.00 1.00 N ATOM 1136 CA LEU A 78 83.260 -12.274 3.466 1.00 1.00 C ATOM 1137 C LEU A 78 83.952 -11.581 4.644 1.00 1.00 C ATOM 1138 O LEU A 78 83.507 -10.555 5.120 1.00 1.00 O ATOM 1139 CB LEU A 78 83.377 -11.407 2.202 1.00 1.00 C ATOM 1140 CG LEU A 78 84.511 -11.932 1.320 1.00 1.00 C ATOM 1141 CD1 LEU A 78 85.792 -12.048 2.149 1.00 1.00 C ATOM 1142 CD2 LEU A 78 84.133 -13.310 0.773 1.00 1.00 C ATOM 1143 H LEU A 78 81.454 -13.377 3.877 1.00 1.00 H ATOM 1144 HA LEU A 78 83.720 -13.235 3.295 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.445 -11.444 1.657 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.582 -10.384 2.483 1.00 1.00 H ATOM 1147 HG LEU A 78 84.675 -11.249 0.500 1.00 1.00 H ATOM 1148 HD11 LEU A 78 85.851 -13.034 2.584 1.00 1.00 H ATOM 1149 HD12 LEU A 78 85.779 -11.308 2.936 1.00 1.00 H ATOM 1150 HD13 LEU A 78 86.649 -11.883 1.513 1.00 1.00 H ATOM 1151 HD21 LEU A 78 83.058 -13.412 0.764 1.00 1.00 H ATOM 1152 HD22 LEU A 78 84.562 -14.077 1.401 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.514 -13.415 -0.233 1.00 1.00 H ATOM 1154 N HIS A 79 85.031 -12.138 5.123 1.00 1.00 N ATOM 1155 CA HIS A 79 85.745 -11.517 6.278 1.00 1.00 C ATOM 1156 C HIS A 79 86.893 -10.639 5.772 1.00 1.00 C ATOM 1157 O HIS A 79 87.859 -11.122 5.215 1.00 1.00 O ATOM 1158 CB HIS A 79 86.304 -12.624 7.175 1.00 1.00 C ATOM 1159 CG HIS A 79 86.831 -13.744 6.320 1.00 1.00 C ATOM 1160 ND1 HIS A 79 87.884 -13.566 5.436 1.00 1.00 N ATOM 1161 CD2 HIS A 79 86.459 -15.061 6.202 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.110 -14.745 4.830 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.270 -15.688 5.261 1.00 1.00 N ATOM 1164 H HIS A 79 85.368 -12.969 4.729 1.00 1.00 H ATOM 1165 HA HIS A 79 85.054 -10.912 6.846 1.00 1.00 H ATOM 1166 HB2 HIS A 79 87.105 -12.228 7.783 1.00 1.00 H ATOM 1167 HB3 HIS A 79 85.519 -13.000 7.815 1.00 1.00 H ATOM 1168 HD1 HIS A 79 88.375 -12.732 5.280 1.00 1.00 H ATOM 1169 HD2 HIS A 79 85.662 -15.537 6.755 1.00 1.00 H ATOM 1170 HE1 HIS A 79 88.877 -14.908 4.086 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.232 -16.624 4.975 1.00 1.00 H ATOM 1172 N GLU A 80 86.799 -9.350 5.975 1.00 1.00 N ATOM 1173 CA GLU A 80 87.882 -8.432 5.523 1.00 1.00 C ATOM 1174 C GLU A 80 88.035 -7.312 6.552 1.00 1.00 C ATOM 1175 O GLU A 80 88.762 -7.438 7.518 1.00 1.00 O ATOM 1176 CB GLU A 80 87.514 -7.829 4.163 1.00 1.00 C ATOM 1177 CG GLU A 80 87.833 -8.835 3.055 1.00 1.00 C ATOM 1178 CD GLU A 80 89.346 -8.898 2.842 1.00 1.00 C ATOM 1179 OE1 GLU A 80 90.053 -8.186 3.537 1.00 1.00 O ATOM 1180 OE2 GLU A 80 89.773 -9.657 1.988 1.00 1.00 O ATOM 1181 H GLU A 80 86.015 -8.985 6.434 1.00 1.00 H ATOM 1182 HA GLU A 80 88.812 -8.976 5.440 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.459 -7.596 4.147 1.00 1.00 H ATOM 1184 HB3 GLU A 80 88.084 -6.926 4.002 1.00 1.00 H ATOM 1185 HG2 GLU A 80 87.467 -9.811 3.339 1.00 1.00 H ATOM 1186 HG3 GLU A 80 87.355 -8.524 2.138 1.00 1.00 H ATOM 1187 N LEU A 81 87.350 -6.216 6.356 1.00 1.00 N ATOM 1188 CA LEU A 81 87.449 -5.088 7.326 1.00 1.00 C ATOM 1189 C LEU A 81 86.285 -5.173 8.316 1.00 1.00 C ATOM 1190 O LEU A 81 86.390 -4.753 9.451 1.00 1.00 O ATOM 1191 CB LEU A 81 87.385 -3.755 6.571 1.00 1.00 C ATOM 1192 CG LEU A 81 88.103 -3.892 5.227 1.00 1.00 C ATOM 1193 CD1 LEU A 81 88.243 -2.514 4.579 1.00 1.00 C ATOM 1194 CD2 LEU A 81 89.492 -4.492 5.451 1.00 1.00 C ATOM 1195 H LEU A 81 86.767 -6.138 5.572 1.00 1.00 H ATOM 1196 HA LEU A 81 88.384 -5.153 7.864 1.00 1.00 H ATOM 1197 HB2 LEU A 81 86.351 -3.485 6.404 1.00 1.00 H ATOM 1198 HB3 LEU A 81 87.866 -2.987 7.158 1.00 1.00 H ATOM 1199 HG LEU A 81 87.529 -4.538 4.578 1.00 1.00 H ATOM 1200 HD11 LEU A 81 88.544 -2.629 3.548 1.00 1.00 H ATOM 1201 HD12 LEU A 81 88.988 -1.940 5.110 1.00 1.00 H ATOM 1202 HD13 LEU A 81 87.295 -1.998 4.621 1.00 1.00 H ATOM 1203 HD21 LEU A 81 90.162 -4.150 4.676 1.00 1.00 H ATOM 1204 HD22 LEU A 81 89.428 -5.570 5.422 1.00 1.00 H ATOM 1205 HD23 LEU A 81 89.868 -4.181 6.415 1.00 1.00 H ATOM 1206 N ALA A 82 85.175 -5.715 7.893 1.00 1.00 N ATOM 1207 CA ALA A 82 84.004 -5.828 8.807 1.00 1.00 C ATOM 1208 C ALA A 82 84.344 -6.778 9.956 1.00 1.00 C ATOM 1209 O ALA A 82 85.463 -6.824 10.427 1.00 1.00 O ATOM 1210 CB ALA A 82 82.803 -6.376 8.033 1.00 1.00 C ATOM 1211 H ALA A 82 85.112 -6.047 6.974 1.00 1.00 H ATOM 1212 HA ALA A 82 83.761 -4.853 9.206 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.957 -7.425 7.828 1.00 1.00 H ATOM 1214 HB2 ALA A 82 82.699 -5.838 7.103 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.907 -6.252 8.623 1.00 1.00 H ATOM 1216 N GLN A 83 83.386 -7.539 10.410 1.00 1.00 N ATOM 1217 CA GLN A 83 83.648 -8.490 11.528 1.00 1.00 C ATOM 1218 C GLN A 83 83.916 -7.701 12.816 1.00 1.00 C ATOM 1219 O GLN A 83 83.567 -8.127 13.899 1.00 1.00 O ATOM 1220 CB GLN A 83 84.869 -9.364 11.186 1.00 1.00 C ATOM 1221 CG GLN A 83 84.487 -10.841 11.301 1.00 1.00 C ATOM 1222 CD GLN A 83 83.556 -11.219 10.147 1.00 1.00 C ATOM 1223 OE1 GLN A 83 83.060 -12.327 10.089 1.00 1.00 O ATOM 1224 NE2 GLN A 83 83.297 -10.339 9.218 1.00 1.00 N ATOM 1225 H GLN A 83 82.491 -7.486 10.014 1.00 1.00 H ATOM 1226 HA GLN A 83 82.781 -9.118 11.670 1.00 1.00 H ATOM 1227 HB2 GLN A 83 85.192 -9.153 10.177 1.00 1.00 H ATOM 1228 HB3 GLN A 83 85.675 -9.149 11.872 1.00 1.00 H ATOM 1229 HG2 GLN A 83 85.380 -11.448 11.259 1.00 1.00 H ATOM 1230 HG3 GLN A 83 83.980 -11.010 12.239 1.00 1.00 H ATOM 1231 HE21 GLN A 83 83.697 -9.446 9.265 1.00 1.00 H ATOM 1232 HE22 GLN A 83 82.703 -10.572 8.475 1.00 1.00 H ATOM 1233 N TYR A 84 84.533 -6.553 12.705 1.00 1.00 N ATOM 1234 CA TYR A 84 84.826 -5.735 13.919 1.00 1.00 C ATOM 1235 C TYR A 84 83.774 -4.633 14.064 1.00 1.00 C ATOM 1236 O TYR A 84 82.982 -4.634 14.986 1.00 1.00 O ATOM 1237 CB TYR A 84 86.209 -5.094 13.779 1.00 1.00 C ATOM 1238 CG TYR A 84 87.230 -6.158 13.455 1.00 1.00 C ATOM 1239 CD1 TYR A 84 87.479 -7.190 14.368 1.00 1.00 C ATOM 1240 CD2 TYR A 84 87.927 -6.114 12.242 1.00 1.00 C ATOM 1241 CE1 TYR A 84 88.425 -8.177 14.068 1.00 1.00 C ATOM 1242 CE2 TYR A 84 88.873 -7.101 11.941 1.00 1.00 C ATOM 1243 CZ TYR A 84 89.123 -8.132 12.854 1.00 1.00 C ATOM 1244 OH TYR A 84 90.055 -9.105 12.558 1.00 1.00 O ATOM 1245 H TYR A 84 84.806 -6.228 11.823 1.00 1.00 H ATOM 1246 HA TYR A 84 84.809 -6.366 14.796 1.00 1.00 H ATOM 1247 HB2 TYR A 84 86.186 -4.361 12.986 1.00 1.00 H ATOM 1248 HB3 TYR A 84 86.475 -4.610 14.707 1.00 1.00 H ATOM 1249 HD1 TYR A 84 86.941 -7.225 15.304 1.00 1.00 H ATOM 1250 HD2 TYR A 84 87.735 -5.318 11.538 1.00 1.00 H ATOM 1251 HE1 TYR A 84 88.618 -8.973 14.772 1.00 1.00 H ATOM 1252 HE2 TYR A 84 89.411 -7.066 11.006 1.00 1.00 H ATOM 1253 HH TYR A 84 89.621 -9.959 12.612 1.00 1.00 H ATOM 1254 N GLY A 85 83.765 -3.686 13.165 1.00 1.00 N ATOM 1255 CA GLY A 85 82.772 -2.578 13.257 1.00 1.00 C ATOM 1256 C GLY A 85 81.411 -3.051 12.743 1.00 1.00 C ATOM 1257 O GLY A 85 80.658 -2.291 12.168 1.00 1.00 O ATOM 1258 H GLY A 85 84.417 -3.699 12.434 1.00 1.00 H ATOM 1259 HA2 GLY A 85 82.679 -2.266 14.287 1.00 1.00 H ATOM 1260 HA3 GLY A 85 83.108 -1.745 12.658 1.00 1.00 H ATOM 1261 N ILE A 86 81.085 -4.298 12.948 1.00 1.00 N ATOM 1262 CA ILE A 86 79.769 -4.810 12.471 1.00 1.00 C ATOM 1263 C ILE A 86 79.547 -4.369 11.022 1.00 1.00 C ATOM 1264 O ILE A 86 79.962 -5.031 10.091 1.00 1.00 O ATOM 1265 CB ILE A 86 78.655 -4.247 13.358 1.00 1.00 C ATOM 1266 CG1 ILE A 86 78.880 -4.697 14.803 1.00 1.00 C ATOM 1267 CG2 ILE A 86 77.301 -4.765 12.869 1.00 1.00 C ATOM 1268 CD1 ILE A 86 78.080 -3.798 15.748 1.00 1.00 C ATOM 1269 H ILE A 86 81.704 -4.897 13.417 1.00 1.00 H ATOM 1270 HA ILE A 86 79.761 -5.888 12.524 1.00 1.00 H ATOM 1271 HB ILE A 86 78.666 -3.168 13.308 1.00 1.00 H ATOM 1272 HG12 ILE A 86 78.553 -5.720 14.916 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.930 -4.624 15.044 1.00 1.00 H ATOM 1274 HG21 ILE A 86 76.576 -4.683 13.665 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.397 -5.800 12.574 1.00 1.00 H ATOM 1276 HG23 ILE A 86 76.976 -4.178 12.023 1.00 1.00 H ATOM 1277 HD11 ILE A 86 78.647 -2.904 15.962 1.00 1.00 H ATOM 1278 HD12 ILE A 86 77.883 -4.328 16.668 1.00 1.00 H ATOM 1279 HD13 ILE A 86 77.144 -3.527 15.281 1.00 1.00 H ATOM 1280 N CYS A 87 78.898 -3.253 10.824 1.00 1.00 N ATOM 1281 CA CYS A 87 78.653 -2.766 9.438 1.00 1.00 C ATOM 1282 C CYS A 87 79.914 -2.076 8.911 1.00 1.00 C ATOM 1283 CB CYS A 87 77.488 -1.771 9.446 1.00 1.00 C ATOM 1284 SG CYS A 87 75.930 -2.664 9.219 1.00 1.00 S ATOM 1285 H CYS A 87 78.575 -2.734 11.590 1.00 1.00 H ATOM 1286 HA CYS A 87 78.408 -3.603 8.800 1.00 1.00 H ATOM 1287 HB2 CYS A 87 77.469 -1.248 10.391 1.00 1.00 H ATOM 1288 HB3 CYS A 87 77.615 -1.059 8.644 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 54.752 -6.193 4.125 1.00 1.00 C HETATM 1291 O1G RCY A 110 55.512 -5.374 5.779 1.00 1.00 O HETATM 1292 O1H RCY A 110 55.819 -9.419 8.196 1.00 1.00 O HETATM 1293 O1J RCY A 110 57.531 -6.973 3.266 1.00 1.00 O HETATM 1294 C1L RCY A 110 56.265 -5.919 8.042 1.00 1.00 C HETATM 1295 C1M RCY A 110 55.517 -9.685 5.083 1.00 1.00 C HETATM 1296 C1P RCY A 110 55.679 -6.219 6.656 1.00 1.00 C HETATM 1297 C1Q RCY A 110 55.624 -8.243 7.894 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.328 -7.698 6.502 1.00 1.00 N HETATM 1299 C1S RCY A 110 55.633 -7.061 8.846 1.00 1.00 C HETATM 1300 C1U RCY A 110 54.813 -8.449 5.273 1.00 1.00 C HETATM 1301 C1V RCY A 110 54.276 -8.303 2.803 1.00 1.00 C HETATM 1302 N1V RCY A 110 56.543 -7.911 3.791 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.780 -9.338 4.284 1.00 1.00 C HETATM 1304 C1X RCY A 110 55.048 -7.686 3.970 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.947 -10.293 3.099 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.023 -9.360 5.173 1.00 1.00 C HETATM 1307 H1S RCY A 110 54.675 -7.443 9.166 1.00 1.00 H HETATM 1308 H1U RCY A 110 53.758 -8.649 5.388 1.00 1.00 H HETATM 1309 C1C RCY A 121 64.423 4.182 2.602 1.00 1.00 C HETATM 1310 O1G RCY A 121 62.940 5.138 4.769 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.087 1.247 7.187 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.181 2.132 0.410 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.929 4.583 7.153 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.296 0.920 3.939 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.120 4.305 5.656 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.515 2.266 6.804 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.562 2.864 5.404 1.00 1.00 N HETATM 1318 C1S RCY A 121 62.626 3.164 7.646 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.953 2.187 4.089 1.00 1.00 C HETATM 1320 C1V RCY A 121 62.040 3.386 2.943 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.708 1.928 1.776 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.299 0.613 2.436 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.513 2.979 2.859 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.904 0.190 1.969 1.00 1.00 C HETATM 1325 C1Z RCY A 121 64.331 -0.462 2.092 1.00 1.00 C HETATM 1326 H1S RCY A 121 61.903 2.368 7.546 1.00 1.00 H HETATM 1327 H1U RCY A 121 65.023 2.043 4.061 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.192 12.521 -7.177 1.00 1.00 C HETATM 1329 O1G RCY A 130 76.717 14.676 -6.115 1.00 1.00 O HETATM 1330 O1H RCY A 130 75.915 11.984 -2.319 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.846 9.597 -7.812 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.714 15.129 -3.710 1.00 1.00 C HETATM 1333 C1M RCY A 130 76.132 10.406 -4.841 1.00 1.00 C HETATM 1334 C1P RCY A 130 76.537 14.269 -4.968 1.00 1.00 C HETATM 1335 C1Q RCY A 130 75.929 12.926 -3.109 1.00 1.00 C HETATM 1336 N1R RCY A 130 76.109 12.844 -4.619 1.00 1.00 N HETATM 1337 C1S RCY A 130 75.768 14.394 -2.754 1.00 1.00 C HETATM 1338 C1U RCY A 130 75.911 11.639 -5.540 1.00 1.00 C HETATM 1339 C1V RCY A 130 73.455 11.620 -4.925 1.00 1.00 C HETATM 1340 N1V RCY A 130 74.510 10.101 -6.614 1.00 1.00 N HETATM 1341 C1W RCY A 130 75.393 9.324 -5.639 1.00 1.00 C HETATM 1342 C1X RCY A 130 74.478 11.518 -6.058 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.534 8.462 -4.710 1.00 1.00 C HETATM 1344 C1Z RCY A 130 76.369 8.454 -6.431 1.00 1.00 C HETATM 1345 H1S RCY A 130 74.727 14.141 -2.620 1.00 1.00 H HETATM 1346 H1U RCY A 130 76.591 11.707 -6.376 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.986 3.325 -0.497 1.00 1.00 C HETATM 1348 O1G RCY A 138 82.251 4.070 -2.053 1.00 1.00 O HETATM 1349 O1H RCY A 138 85.811 1.210 -0.848 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.210 1.989 -3.082 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.660 4.121 -2.483 1.00 1.00 C HETATM 1352 C1M RCY A 138 82.681 0.058 -0.875 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.361 3.567 -1.883 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.137 2.212 -1.084 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.617 2.314 -1.048 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.670 3.581 -1.465 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.614 1.392 -0.351 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.201 1.065 0.343 1.00 1.00 C HETATM 1359 N1V RCY A 138 80.977 1.339 -2.023 1.00 1.00 N HETATM 1360 C1W RCY A 138 81.772 0.037 -2.110 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.163 1.808 -0.587 1.00 1.00 C HETATM 1362 C1Y RCY A 138 80.830 -1.169 -2.065 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.589 0.035 -3.401 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.943 3.651 -0.423 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.817 1.374 0.710 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.827 2.461 -6.477 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.743 2.143 -9.219 1.00 1.00 O HETATM 1368 O1H RCY A 150 83.232 -2.534 -8.803 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.641 1.640 -3.586 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.935 0.289 -10.806 1.00 1.00 C HETATM 1371 C1M RCY A 150 83.186 -1.169 -6.156 1.00 1.00 C HETATM 1372 C1P RCY A 150 83.715 0.931 -9.430 1.00 1.00 C HETATM 1373 C1Q RCY A 150 83.647 -1.421 -9.125 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.458 -0.122 -8.353 1.00 1.00 N HETATM 1375 C1S RCY A 150 84.445 -1.090 -10.373 1.00 1.00 C HETATM 1376 C1U RCY A 150 83.102 0.068 -6.877 1.00 1.00 C HETATM 1377 C1V RCY A 150 85.533 0.587 -6.395 1.00 1.00 C HETATM 1378 N1V RCY A 150 83.691 0.700 -4.702 1.00 1.00 N HETATM 1379 C1W RCY A 150 83.366 -0.793 -4.680 1.00 1.00 C HETATM 1380 C1X RCY A 150 84.077 0.989 -6.145 1.00 1.00 C HETATM 1381 C1Y RCY A 150 84.522 -1.583 -4.060 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.077 -1.013 -3.889 1.00 1.00 C HETATM 1383 H1S RCY A 150 85.262 -1.566 -9.852 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.101 0.466 -6.795 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.726 5.009 1.188 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.505 4.510 -3.289 1.00 1.00 O HETATM 1387 O1H RCY A 160 72.427 8.514 -1.031 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.325 5.870 2.444 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.700 6.142 -3.543 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.628 7.240 -1.069 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.953 5.537 -2.897 1.00 1.00 C HETATM 1392 C1Q RCY A 160 72.342 7.429 -1.604 1.00 1.00 C HETATM 1393 N1R RCY A 160 73.430 6.368 -1.708 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.126 6.899 -2.341 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.677 6.191 -0.839 1.00 1.00 C HETATM 1396 C1V RCY A 160 73.548 7.530 0.990 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.788 6.431 1.207 1.00 1.00 N HETATM 1398 C1W RCY A 160 76.518 7.292 0.179 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.376 6.287 0.656 1.00 1.00 C HETATM 1400 C1Y RCY A 160 76.654 8.731 0.684 1.00 1.00 C HETATM 1401 C1Z RCY A 160 77.894 6.685 -0.096 1.00 1.00 C HETATM 1402 H1S RCY A 160 70.724 6.739 -1.351 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.134 5.236 -1.054 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.188 -2.240 -0.329 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.048 0.929 -4.536 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.000 -3.422 -2.966 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.712 -0.041 1.661 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.631 -1.307 -5.440 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.361 1.059 -1.996 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.175 -0.290 -4.428 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.854 -2.442 -3.694 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.894 -0.979 -3.270 1.00 1.00 N HETATM 1413 C1S RCY A 168 73.599 -2.468 -5.191 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.502 -0.369 -2.005 1.00 1.00 C HETATM 1415 C1V RCY A 168 72.273 -0.659 -0.839 1.00 1.00 C HETATM 1416 N1V RCY A 168 74.357 0.187 0.264 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.470 1.489 -0.527 1.00 1.00 C HETATM 1418 C1X RCY A 168 73.791 -0.818 -0.729 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.328 2.441 -0.159 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.824 2.135 -0.237 1.00 1.00 C HETATM 1421 H1S RCY A 168 74.645 -2.730 -5.260 1.00 1.00 H HETATM 1422 H1U RCY A 168 75.548 -0.628 -1.945 1.00 1.00 H HETATM 1423 C1C RCY A 173 78.425 -7.611 -0.637 1.00 1.00 C HETATM 1424 O1G RCY A 173 74.586 -6.369 -3.655 1.00 1.00 O HETATM 1425 O1H RCY A 173 77.339 -9.782 -1.901 1.00 1.00 O HETATM 1426 O1J RCY A 173 78.785 -4.867 -1.825 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.588 -8.379 -4.628 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.190 -5.835 -0.906 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.307 -7.357 -3.519 1.00 1.00 C HETATM 1430 C1Q RCY A 173 76.850 -8.934 -2.645 1.00 1.00 C HETATM 1431 N1R RCY A 173 76.035 -7.717 -2.225 1.00 1.00 N HETATM 1432 C1S RCY A 173 76.949 -8.906 -4.160 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.969 -7.039 -0.855 1.00 1.00 C HETATM 1434 C1V RCY A 173 77.297 -6.171 1.118 1.00 1.00 C HETATM 1435 N1V RCY A 173 77.539 -5.346 -1.234 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.149 -4.725 -1.357 1.00 1.00 C HETATM 1437 C1X RCY A 173 77.336 -6.574 -0.357 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.025 -3.502 -0.444 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.901 -4.337 -2.815 1.00 1.00 C HETATM 1440 H1S RCY A 173 77.966 -8.589 -3.985 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.535 -7.718 -0.136 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.689 -4.593 3.768 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.822 -5.456 3.676 1.00 1.00 O HETATM 1444 O1H RCY A 176 74.794 -7.491 2.286 1.00 1.00 O HETATM 1445 O1J RCY A 176 73.131 -2.206 2.019 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.091 -7.785 3.516 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.473 -3.985 1.406 1.00 1.00 C HETATM 1448 C1P RCY A 176 77.930 -6.263 3.419 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.823 -7.225 2.905 1.00 1.00 C HETATM 1450 N1R RCY A 176 76.525 -5.874 2.964 1.00 1.00 N HETATM 1451 C1S RCY A 176 76.632 -8.188 3.754 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.958 -4.488 2.647 1.00 1.00 C HETATM 1453 C1V RCY A 176 74.013 -5.596 1.462 1.00 1.00 C HETATM 1454 N1V RCY A 176 74.245 -3.127 1.815 1.00 1.00 N HETATM 1455 C1W RCY A 176 75.471 -2.927 0.926 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.444 -4.501 2.440 1.00 1.00 C HETATM 1457 C1Y RCY A 176 75.110 -3.156 -0.544 1.00 1.00 C HETATM 1458 C1Z RCY A 176 76.014 -1.513 1.134 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.827 -8.076 4.465 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.207 -3.805 3.445 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.007 -2.862 2.470 1.00 1.00 C HETATM 1462 O1G RCY A 187 74.226 -3.599 4.463 1.00 1.00 O HETATM 1463 O1H RCY A 187 76.771 -0.662 7.146 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.123 -0.504 0.965 1.00 1.00 O HETATM 1465 C1L RCY A 187 74.664 -3.482 6.867 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.468 0.290 4.331 1.00 1.00 C HETATM 1467 C1P RCY A 187 74.804 -3.053 5.401 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.254 -1.675 6.677 1.00 1.00 C HETATM 1469 N1R RCY A 187 75.750 -1.862 5.252 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.002 -2.976 7.418 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.105 -1.058 4.000 1.00 1.00 C HETATM 1472 C1V RCY A 187 78.506 -1.827 4.233 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.634 -0.441 2.339 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.308 0.808 3.157 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.335 -1.603 3.275 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.594 1.467 3.663 1.00 1.00 C HETATM 1477 C1Z RCY A 187 76.510 1.780 2.289 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.068 -3.120 7.319 1.00 1.00 H HETATM 1479 H1U RCY A 187 75.262 -1.049 3.325 1.00 1.00 H