ATOM 1 N MET A 1 66.613 -22.155 16.556 1.00 1.00 N ATOM 2 CA MET A 1 65.876 -21.345 17.566 1.00 1.00 C ATOM 3 C MET A 1 65.134 -20.207 16.862 1.00 1.00 C ATOM 4 O MET A 1 63.978 -19.948 17.132 1.00 1.00 O ATOM 5 CB MET A 1 66.870 -20.761 18.574 1.00 1.00 C ATOM 6 CG MET A 1 66.111 -20.228 19.791 1.00 1.00 C ATOM 7 SD MET A 1 67.290 -19.782 21.089 1.00 1.00 S ATOM 8 CE MET A 1 67.401 -18.018 20.699 1.00 1.00 C ATOM 9 HA MET A 1 65.166 -21.973 18.082 1.00 1.00 H ATOM 10 HB2 MET A 1 67.559 -21.532 18.887 1.00 1.00 H ATOM 11 HB3 MET A 1 67.418 -19.954 18.112 1.00 1.00 H ATOM 12 HG2 MET A 1 65.542 -19.356 19.506 1.00 1.00 H ATOM 13 HG3 MET A 1 65.441 -20.991 20.159 1.00 1.00 H ATOM 14 HE1 MET A 1 68.217 -17.578 21.254 1.00 1.00 H ATOM 15 HE2 MET A 1 66.479 -17.529 20.972 1.00 1.00 H ATOM 16 HE3 MET A 1 67.571 -17.895 19.639 1.00 1.00 H ATOM 17 N ASN A 2 65.792 -19.525 15.961 1.00 1.00 N ATOM 18 CA ASN A 2 65.133 -18.401 15.232 1.00 1.00 C ATOM 19 C ASN A 2 65.121 -18.706 13.732 1.00 1.00 C ATOM 20 O ASN A 2 65.105 -17.813 12.908 1.00 1.00 O ATOM 21 CB ASN A 2 65.912 -17.107 15.482 1.00 1.00 C ATOM 22 CG ASN A 2 65.608 -16.591 16.890 1.00 1.00 C ATOM 23 OD1 ASN A 2 64.531 -16.089 17.146 1.00 1.00 O ATOM 24 ND2 ASN A 2 66.517 -16.694 17.820 1.00 1.00 N ATOM 25 H ASN A 2 66.724 -19.755 15.762 1.00 1.00 H ATOM 26 HA ASN A 2 64.118 -18.282 15.581 1.00 1.00 H ATOM 27 HB2 ASN A 2 66.971 -17.302 15.390 1.00 1.00 H ATOM 28 HB3 ASN A 2 65.619 -16.363 14.757 1.00 1.00 H ATOM 29 HD21 ASN A 2 67.385 -17.099 17.614 1.00 1.00 H ATOM 30 HD22 ASN A 2 66.331 -16.367 18.725 1.00 1.00 H ATOM 31 N LEU A 3 65.130 -19.960 13.373 1.00 1.00 N ATOM 32 CA LEU A 3 65.119 -20.321 11.927 1.00 1.00 C ATOM 33 C LEU A 3 63.718 -20.088 11.357 1.00 1.00 C ATOM 34 O LEU A 3 63.337 -20.672 10.361 1.00 1.00 O ATOM 35 CB LEU A 3 65.496 -21.797 11.764 1.00 1.00 C ATOM 36 CG LEU A 3 67.008 -21.962 11.929 1.00 1.00 C ATOM 37 CD1 LEU A 3 67.726 -21.294 10.755 1.00 1.00 C ATOM 38 CD2 LEU A 3 67.451 -21.304 13.238 1.00 1.00 C ATOM 39 H LEU A 3 65.143 -20.665 14.053 1.00 1.00 H ATOM 40 HA LEU A 3 65.828 -19.705 11.397 1.00 1.00 H ATOM 41 HB2 LEU A 3 64.983 -22.381 12.515 1.00 1.00 H ATOM 42 HB3 LEU A 3 65.202 -22.138 10.783 1.00 1.00 H ATOM 43 HG LEU A 3 67.255 -23.013 11.950 1.00 1.00 H ATOM 44 HD11 LEU A 3 67.945 -20.266 11.005 1.00 1.00 H ATOM 45 HD12 LEU A 3 67.093 -21.325 9.881 1.00 1.00 H ATOM 46 HD13 LEU A 3 68.648 -21.819 10.551 1.00 1.00 H ATOM 47 HD21 LEU A 3 68.436 -21.659 13.504 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.753 -21.557 14.022 1.00 1.00 H ATOM 49 HD23 LEU A 3 67.477 -20.232 13.111 1.00 1.00 H ATOM 50 N GLU A 4 62.947 -19.239 11.980 1.00 1.00 N ATOM 51 CA GLU A 4 61.572 -18.970 11.473 1.00 1.00 C ATOM 52 C GLU A 4 61.651 -18.020 10.272 1.00 1.00 C ATOM 53 O GLU A 4 62.527 -17.181 10.200 1.00 1.00 O ATOM 54 CB GLU A 4 60.742 -18.322 12.583 1.00 1.00 C ATOM 55 CG GLU A 4 60.664 -19.270 13.781 1.00 1.00 C ATOM 56 CD GLU A 4 59.596 -18.772 14.758 1.00 1.00 C ATOM 57 OE1 GLU A 4 59.209 -17.621 14.645 1.00 1.00 O ATOM 58 OE2 GLU A 4 59.184 -19.552 15.601 1.00 1.00 O ATOM 59 H GLU A 4 63.273 -18.778 12.781 1.00 1.00 H ATOM 60 HA GLU A 4 61.114 -19.901 11.176 1.00 1.00 H ATOM 61 HB2 GLU A 4 61.208 -17.395 12.886 1.00 1.00 H ATOM 62 HB3 GLU A 4 59.746 -18.122 12.220 1.00 1.00 H ATOM 63 HG2 GLU A 4 60.406 -20.262 13.439 1.00 1.00 H ATOM 64 HG3 GLU A 4 61.621 -19.298 14.281 1.00 1.00 H ATOM 65 N PRO A 5 60.744 -18.145 9.335 1.00 1.00 N ATOM 66 CA PRO A 5 60.717 -17.279 8.126 1.00 1.00 C ATOM 67 C PRO A 5 61.089 -15.825 8.449 1.00 1.00 C ATOM 68 O PRO A 5 60.949 -15.380 9.571 1.00 1.00 O ATOM 69 CB PRO A 5 59.263 -17.376 7.661 1.00 1.00 C ATOM 70 CG PRO A 5 58.806 -18.731 8.098 1.00 1.00 C ATOM 71 CD PRO A 5 59.641 -19.120 9.324 1.00 1.00 C ATOM 72 HA PRO A 5 61.367 -17.678 7.366 1.00 1.00 H ATOM 73 HB2 PRO A 5 58.667 -16.606 8.133 1.00 1.00 H ATOM 74 HB3 PRO A 5 59.204 -17.292 6.587 1.00 1.00 H ATOM 75 HG2 PRO A 5 57.758 -18.698 8.357 1.00 1.00 H ATOM 76 HG3 PRO A 5 58.969 -19.448 7.307 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.050 -19.036 10.224 1.00 1.00 H ATOM 78 HD3 PRO A 5 60.030 -20.121 9.216 1.00 1.00 H ATOM 79 N PRO A 6 61.559 -15.090 7.473 1.00 1.00 N ATOM 80 CA PRO A 6 61.955 -13.663 7.662 1.00 1.00 C ATOM 81 C PRO A 6 60.742 -12.752 7.883 1.00 1.00 C ATOM 82 O PRO A 6 59.656 -13.023 7.411 1.00 1.00 O ATOM 83 CB PRO A 6 62.668 -13.306 6.353 1.00 1.00 C ATOM 84 CG PRO A 6 62.116 -14.250 5.337 1.00 1.00 C ATOM 85 CD PRO A 6 61.761 -15.536 6.085 1.00 1.00 C ATOM 86 HA PRO A 6 62.645 -13.573 8.485 1.00 1.00 H ATOM 87 HB2 PRO A 6 62.457 -12.281 6.076 1.00 1.00 H ATOM 88 HB3 PRO A 6 63.732 -13.456 6.452 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.233 -13.825 4.881 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.859 -14.462 4.583 1.00 1.00 H ATOM 91 HD2 PRO A 6 60.853 -15.967 5.686 1.00 1.00 H ATOM 92 HD3 PRO A 6 62.574 -16.243 6.035 1.00 1.00 H ATOM 93 N LYS A 7 60.921 -11.675 8.598 1.00 1.00 N ATOM 94 CA LYS A 7 59.780 -10.750 8.848 1.00 1.00 C ATOM 95 C LYS A 7 59.330 -10.125 7.526 1.00 1.00 C ATOM 96 O LYS A 7 59.831 -9.099 7.110 1.00 1.00 O ATOM 97 CB LYS A 7 60.223 -9.646 9.811 1.00 1.00 C ATOM 98 CG LYS A 7 60.925 -10.272 11.018 1.00 1.00 C ATOM 99 CD LYS A 7 61.383 -9.168 11.972 1.00 1.00 C ATOM 100 CE LYS A 7 62.325 -9.759 13.023 1.00 1.00 C ATOM 101 NZ LYS A 7 63.581 -10.215 12.364 1.00 1.00 N ATOM 102 H LYS A 7 61.805 -11.475 8.970 1.00 1.00 H ATOM 103 HA LYS A 7 58.959 -11.300 9.284 1.00 1.00 H ATOM 104 HB2 LYS A 7 60.904 -8.977 9.304 1.00 1.00 H ATOM 105 HB3 LYS A 7 59.359 -9.093 10.147 1.00 1.00 H ATOM 106 HG2 LYS A 7 60.239 -10.931 11.530 1.00 1.00 H ATOM 107 HG3 LYS A 7 61.784 -10.835 10.683 1.00 1.00 H ATOM 108 HD2 LYS A 7 61.901 -8.402 11.413 1.00 1.00 H ATOM 109 HD3 LYS A 7 60.524 -8.737 12.463 1.00 1.00 H ATOM 110 HE2 LYS A 7 62.558 -9.006 13.761 1.00 1.00 H ATOM 111 HE3 LYS A 7 61.845 -10.598 13.505 1.00 1.00 H ATOM 112 HZ1 LYS A 7 63.670 -9.760 11.434 1.00 1.00 H ATOM 113 HZ2 LYS A 7 63.553 -11.248 12.245 1.00 1.00 H ATOM 114 HZ3 LYS A 7 64.397 -9.955 12.954 1.00 1.00 H ATOM 115 N ALA A 8 58.389 -10.737 6.860 1.00 1.00 N ATOM 116 CA ALA A 8 57.908 -10.180 5.563 1.00 1.00 C ATOM 117 C ALA A 8 56.886 -9.071 5.830 1.00 1.00 C ATOM 118 O ALA A 8 56.922 -8.021 5.221 1.00 1.00 O ATOM 119 CB ALA A 8 57.253 -11.294 4.742 1.00 1.00 C ATOM 120 H ALA A 8 57.999 -11.565 7.212 1.00 1.00 H ATOM 121 HA ALA A 8 58.744 -9.773 5.014 1.00 1.00 H ATOM 122 HB1 ALA A 8 57.222 -11.004 3.703 1.00 1.00 H ATOM 123 HB2 ALA A 8 56.248 -11.464 5.100 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.829 -12.202 4.845 1.00 1.00 H ATOM 125 N GLU A 9 55.976 -9.297 6.739 1.00 1.00 N ATOM 126 CA GLU A 9 54.953 -8.256 7.047 1.00 1.00 C ATOM 127 C GLU A 9 54.247 -7.830 5.756 1.00 1.00 C ATOM 128 O GLU A 9 53.238 -8.389 5.376 1.00 1.00 O ATOM 129 CB GLU A 9 55.637 -7.040 7.687 1.00 1.00 C ATOM 130 CG GLU A 9 55.699 -7.227 9.204 1.00 1.00 C ATOM 131 CD GLU A 9 54.342 -6.875 9.818 1.00 1.00 C ATOM 132 OE1 GLU A 9 53.444 -7.697 9.732 1.00 1.00 O ATOM 133 OE2 GLU A 9 54.225 -5.791 10.364 1.00 1.00 O ATOM 134 H GLU A 9 55.966 -10.151 7.219 1.00 1.00 H ATOM 135 HA GLU A 9 54.225 -8.663 7.734 1.00 1.00 H ATOM 136 HB2 GLU A 9 56.639 -6.944 7.293 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.075 -6.146 7.458 1.00 1.00 H ATOM 138 HG2 GLU A 9 55.942 -8.255 9.430 1.00 1.00 H ATOM 139 HG3 GLU A 9 56.457 -6.578 9.617 1.00 1.00 H ATOM 140 N CYS A 10 54.766 -6.839 5.084 1.00 1.00 N ATOM 141 CA CYS A 10 54.119 -6.373 3.825 1.00 1.00 C ATOM 142 C CYS A 10 54.345 -7.405 2.718 1.00 1.00 C ATOM 143 O CYS A 10 55.397 -7.463 2.114 1.00 1.00 O ATOM 144 CB CYS A 10 54.728 -5.032 3.405 1.00 1.00 C ATOM 145 SG CYS A 10 53.559 -4.144 2.346 1.00 1.00 S ATOM 146 H CYS A 10 55.578 -6.397 5.410 1.00 1.00 H ATOM 147 HA CYS A 10 53.059 -6.249 3.990 1.00 1.00 H ATOM 148 HB2 CYS A 10 54.937 -4.442 4.285 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.644 -5.208 2.862 1.00 1.00 H ATOM 150 N ARG A 11 53.360 -8.217 2.443 1.00 1.00 N ATOM 151 CA ARG A 11 53.511 -9.243 1.371 1.00 1.00 C ATOM 152 C ARG A 11 54.858 -9.952 1.518 1.00 1.00 C ATOM 153 O ARG A 11 55.481 -9.913 2.561 1.00 1.00 O ATOM 154 CB ARG A 11 53.444 -8.560 0.003 1.00 1.00 C ATOM 155 CG ARG A 11 52.039 -7.997 -0.219 1.00 1.00 C ATOM 156 CD ARG A 11 51.997 -7.233 -1.544 1.00 1.00 C ATOM 157 NE ARG A 11 50.580 -6.985 -1.930 1.00 1.00 N ATOM 158 CZ ARG A 11 49.872 -7.942 -2.464 1.00 1.00 C ATOM 159 NH1 ARG A 11 50.406 -9.116 -2.661 1.00 1.00 N ATOM 160 NH2 ARG A 11 48.630 -7.724 -2.802 1.00 1.00 N ATOM 161 H ARG A 11 52.518 -8.150 2.940 1.00 1.00 H ATOM 162 HA ARG A 11 52.713 -9.966 1.450 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.165 -7.756 -0.033 1.00 1.00 H ATOM 164 HB3 ARG A 11 53.667 -9.280 -0.770 1.00 1.00 H ATOM 165 HG2 ARG A 11 51.327 -8.809 -0.247 1.00 1.00 H ATOM 166 HG3 ARG A 11 51.788 -7.326 0.589 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.511 -6.290 -1.432 1.00 1.00 H ATOM 168 HD3 ARG A 11 52.482 -7.818 -2.311 1.00 1.00 H ATOM 169 HE ARG A 11 50.179 -6.103 -1.782 1.00 1.00 H ATOM 170 HH11 ARG A 11 51.357 -9.283 -2.402 1.00 1.00 H ATOM 171 HH12 ARG A 11 49.863 -9.850 -3.071 1.00 1.00 H ATOM 172 HH21 ARG A 11 48.221 -6.824 -2.652 1.00 1.00 H ATOM 173 HH22 ARG A 11 48.088 -8.458 -3.212 1.00 1.00 H ATOM 174 N SER A 12 55.312 -10.600 0.480 1.00 1.00 N ATOM 175 CA SER A 12 56.619 -11.312 0.557 1.00 1.00 C ATOM 176 C SER A 12 57.758 -10.301 0.413 1.00 1.00 C ATOM 177 O SER A 12 58.111 -9.612 1.350 1.00 1.00 O ATOM 178 CB SER A 12 56.705 -12.341 -0.571 1.00 1.00 C ATOM 179 OG SER A 12 55.672 -13.303 -0.408 1.00 1.00 O ATOM 180 H SER A 12 54.794 -10.618 -0.351 1.00 1.00 H ATOM 181 HA SER A 12 56.701 -11.814 1.510 1.00 1.00 H ATOM 182 HB2 SER A 12 56.584 -11.848 -1.521 1.00 1.00 H ATOM 183 HB3 SER A 12 57.672 -12.826 -0.540 1.00 1.00 H ATOM 184 HG SER A 12 54.921 -13.024 -0.937 1.00 1.00 H ATOM 185 N ALA A 13 58.337 -10.206 -0.752 1.00 1.00 N ATOM 186 CA ALA A 13 59.452 -9.238 -0.952 1.00 1.00 C ATOM 187 C ALA A 13 59.783 -9.138 -2.443 1.00 1.00 C ATOM 188 O ALA A 13 60.901 -8.851 -2.821 1.00 1.00 O ATOM 189 CB ALA A 13 60.687 -9.718 -0.187 1.00 1.00 C ATOM 190 H ALA A 13 58.038 -10.770 -1.496 1.00 1.00 H ATOM 191 HA ALA A 13 59.155 -8.267 -0.584 1.00 1.00 H ATOM 192 HB1 ALA A 13 60.408 -9.969 0.826 1.00 1.00 H ATOM 193 HB2 ALA A 13 61.428 -8.933 -0.172 1.00 1.00 H ATOM 194 HB3 ALA A 13 61.096 -10.590 -0.675 1.00 1.00 H ATOM 195 N THR A 14 58.819 -9.371 -3.293 1.00 1.00 N ATOM 196 CA THR A 14 59.077 -9.286 -4.759 1.00 1.00 C ATOM 197 C THR A 14 58.649 -7.910 -5.266 1.00 1.00 C ATOM 198 O THR A 14 59.353 -6.933 -5.103 1.00 1.00 O ATOM 199 CB THR A 14 58.274 -10.371 -5.483 1.00 1.00 C ATOM 200 OG1 THR A 14 58.057 -9.977 -6.830 1.00 1.00 O ATOM 201 CG2 THR A 14 56.928 -10.566 -4.783 1.00 1.00 C ATOM 202 H THR A 14 57.923 -9.598 -2.967 1.00 1.00 H ATOM 203 HA THR A 14 60.130 -9.428 -4.952 1.00 1.00 H ATOM 204 HB THR A 14 58.823 -11.300 -5.463 1.00 1.00 H ATOM 205 HG1 THR A 14 58.598 -10.534 -7.393 1.00 1.00 H ATOM 206 HG21 THR A 14 56.506 -9.602 -4.540 1.00 1.00 H ATOM 207 HG22 THR A 14 57.073 -11.134 -3.876 1.00 1.00 H ATOM 208 HG23 THR A 14 56.255 -11.099 -5.438 1.00 1.00 H ATOM 209 N ARG A 15 57.499 -7.823 -5.876 1.00 1.00 N ATOM 210 CA ARG A 15 57.025 -6.507 -6.390 1.00 1.00 C ATOM 211 C ARG A 15 58.087 -5.908 -7.317 1.00 1.00 C ATOM 212 O ARG A 15 59.130 -5.464 -6.878 1.00 1.00 O ATOM 213 CB ARG A 15 56.773 -5.559 -5.210 1.00 1.00 C ATOM 214 CG ARG A 15 55.307 -5.654 -4.782 1.00 1.00 C ATOM 215 CD ARG A 15 55.143 -5.056 -3.383 1.00 1.00 C ATOM 216 NE ARG A 15 56.078 -3.908 -3.221 1.00 1.00 N ATOM 217 CZ ARG A 15 55.830 -2.774 -3.818 1.00 1.00 C ATOM 218 NH1 ARG A 15 54.762 -2.647 -4.557 1.00 1.00 N ATOM 219 NH2 ARG A 15 56.649 -1.768 -3.676 1.00 1.00 N ATOM 220 H ARG A 15 56.945 -8.623 -5.994 1.00 1.00 H ATOM 221 HA ARG A 15 56.108 -6.649 -6.942 1.00 1.00 H ATOM 222 HB2 ARG A 15 57.409 -5.838 -4.383 1.00 1.00 H ATOM 223 HB3 ARG A 15 56.995 -4.545 -5.506 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.692 -5.107 -5.483 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.002 -6.689 -4.767 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.127 -4.714 -3.255 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.366 -5.810 -2.642 1.00 1.00 H ATOM 228 HE ARG A 15 56.881 -4.004 -2.666 1.00 1.00 H ATOM 229 HH11 ARG A 15 54.134 -3.418 -4.666 1.00 1.00 H ATOM 230 HH12 ARG A 15 54.571 -1.778 -5.014 1.00 1.00 H ATOM 231 HH21 ARG A 15 57.467 -1.866 -3.110 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.458 -0.900 -4.133 1.00 1.00 H ATOM 233 N VAL A 16 57.831 -5.890 -8.596 1.00 1.00 N ATOM 234 CA VAL A 16 58.828 -5.320 -9.545 1.00 1.00 C ATOM 235 C VAL A 16 60.199 -5.940 -9.273 1.00 1.00 C ATOM 236 O VAL A 16 61.184 -5.248 -9.110 1.00 1.00 O ATOM 237 CB VAL A 16 58.904 -3.804 -9.354 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.581 -3.169 -10.570 1.00 1.00 C ATOM 239 CG2 VAL A 16 57.490 -3.238 -9.206 1.00 1.00 C ATOM 240 H VAL A 16 56.985 -6.252 -8.932 1.00 1.00 H ATOM 241 HA VAL A 16 58.527 -5.542 -10.559 1.00 1.00 H ATOM 242 HB VAL A 16 59.478 -3.582 -8.466 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.582 -3.562 -10.671 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.627 -2.098 -10.438 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.012 -3.398 -11.459 1.00 1.00 H ATOM 246 HG21 VAL A 16 57.050 -3.603 -8.289 1.00 1.00 H ATOM 247 HG22 VAL A 16 56.887 -3.553 -10.045 1.00 1.00 H ATOM 248 HG23 VAL A 16 57.535 -2.160 -9.179 1.00 1.00 H ATOM 249 N MET A 17 60.270 -7.243 -9.220 1.00 1.00 N ATOM 250 CA MET A 17 61.575 -7.914 -8.955 1.00 1.00 C ATOM 251 C MET A 17 61.636 -9.228 -9.736 1.00 1.00 C ATOM 252 O MET A 17 61.627 -10.301 -9.167 1.00 1.00 O ATOM 253 CB MET A 17 61.703 -8.204 -7.458 1.00 1.00 C ATOM 254 CG MET A 17 63.112 -8.717 -7.155 1.00 1.00 C ATOM 255 SD MET A 17 63.368 -8.754 -5.363 1.00 1.00 S ATOM 256 CE MET A 17 64.429 -10.219 -5.316 1.00 1.00 C ATOM 257 H MET A 17 59.462 -7.781 -9.353 1.00 1.00 H ATOM 258 HA MET A 17 62.385 -7.271 -9.269 1.00 1.00 H ATOM 259 HB2 MET A 17 61.520 -7.298 -6.900 1.00 1.00 H ATOM 260 HB3 MET A 17 60.980 -8.954 -7.174 1.00 1.00 H ATOM 261 HG2 MET A 17 63.227 -9.713 -7.555 1.00 1.00 H ATOM 262 HG3 MET A 17 63.840 -8.060 -7.609 1.00 1.00 H ATOM 263 HE1 MET A 17 64.942 -10.261 -4.366 1.00 1.00 H ATOM 264 HE2 MET A 17 65.155 -10.166 -6.112 1.00 1.00 H ATOM 265 HE3 MET A 17 63.823 -11.105 -5.443 1.00 1.00 H ATOM 266 N GLY A 18 61.696 -9.151 -11.037 1.00 1.00 N ATOM 267 CA GLY A 18 61.756 -10.396 -11.855 1.00 1.00 C ATOM 268 C GLY A 18 61.954 -10.031 -13.326 1.00 1.00 C ATOM 269 O GLY A 18 62.996 -10.278 -13.901 1.00 1.00 O ATOM 270 H GLY A 18 61.701 -8.275 -11.477 1.00 1.00 H ATOM 271 HA2 GLY A 18 62.582 -11.007 -11.519 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.833 -10.945 -11.745 1.00 1.00 H ATOM 273 N GLY A 19 60.964 -9.444 -13.942 1.00 1.00 N ATOM 274 CA GLY A 19 61.100 -9.066 -15.377 1.00 1.00 C ATOM 275 C GLY A 19 62.117 -7.925 -15.507 1.00 1.00 C ATOM 276 O GLY A 19 62.273 -7.125 -14.606 1.00 1.00 O ATOM 277 H GLY A 19 60.131 -9.254 -13.463 1.00 1.00 H ATOM 278 HA2 GLY A 19 61.439 -9.921 -15.944 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.144 -8.737 -15.756 1.00 1.00 H ATOM 280 N PRO A 20 62.803 -7.847 -16.620 1.00 1.00 N ATOM 281 CA PRO A 20 63.817 -6.784 -16.864 1.00 1.00 C ATOM 282 C PRO A 20 63.344 -5.402 -16.396 1.00 1.00 C ATOM 283 O PRO A 20 62.557 -4.751 -17.054 1.00 1.00 O ATOM 284 CB PRO A 20 63.991 -6.799 -18.384 1.00 1.00 C ATOM 285 CG PRO A 20 63.667 -8.197 -18.801 1.00 1.00 C ATOM 286 CD PRO A 20 62.686 -8.761 -17.768 1.00 1.00 C ATOM 287 HA PRO A 20 64.750 -7.041 -16.392 1.00 1.00 H ATOM 288 HB2 PRO A 20 63.308 -6.098 -18.846 1.00 1.00 H ATOM 289 HB3 PRO A 20 65.010 -6.559 -18.648 1.00 1.00 H ATOM 290 HG2 PRO A 20 63.213 -8.191 -19.782 1.00 1.00 H ATOM 291 HG3 PRO A 20 64.565 -8.796 -18.813 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.679 -8.752 -18.161 1.00 1.00 H ATOM 293 HD3 PRO A 20 62.973 -9.760 -17.479 1.00 1.00 H ATOM 294 N CYS A 21 63.823 -4.946 -15.271 1.00 1.00 N ATOM 295 CA CYS A 21 63.405 -3.605 -14.774 1.00 1.00 C ATOM 296 C CYS A 21 64.315 -2.535 -15.380 1.00 1.00 C ATOM 297 O CYS A 21 65.438 -2.806 -15.757 1.00 1.00 O ATOM 298 CB CYS A 21 63.515 -3.566 -13.248 1.00 1.00 C ATOM 299 SG CYS A 21 65.216 -3.940 -12.755 1.00 1.00 S ATOM 300 H CYS A 21 64.462 -5.483 -14.756 1.00 1.00 H ATOM 301 HA CYS A 21 62.382 -3.415 -15.066 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.245 -2.583 -12.893 1.00 1.00 H ATOM 303 HB3 CYS A 21 62.847 -4.299 -12.821 1.00 1.00 H ATOM 304 N THR A 22 63.839 -1.321 -15.483 1.00 1.00 N ATOM 305 CA THR A 22 64.675 -0.231 -16.072 1.00 1.00 C ATOM 306 C THR A 22 64.700 0.971 -15.115 1.00 1.00 C ATOM 307 O THR A 22 63.664 1.491 -14.750 1.00 1.00 O ATOM 308 CB THR A 22 64.068 0.200 -17.409 1.00 1.00 C ATOM 309 OG1 THR A 22 63.734 -0.953 -18.168 1.00 1.00 O ATOM 310 CG2 THR A 22 65.080 1.047 -18.182 1.00 1.00 C ATOM 311 H THR A 22 62.929 -1.126 -15.176 1.00 1.00 H ATOM 312 HA THR A 22 65.676 -0.594 -16.237 1.00 1.00 H ATOM 313 HB THR A 22 63.178 0.785 -17.230 1.00 1.00 H ATOM 314 HG1 THR A 22 63.276 -1.567 -17.589 1.00 1.00 H ATOM 315 HG21 THR A 22 64.610 1.452 -19.066 1.00 1.00 H ATOM 316 HG22 THR A 22 65.919 0.431 -18.471 1.00 1.00 H ATOM 317 HG23 THR A 22 65.426 1.856 -17.555 1.00 1.00 H ATOM 318 N PRO A 23 65.868 1.416 -14.708 1.00 1.00 N ATOM 319 CA PRO A 23 66.000 2.577 -13.781 1.00 1.00 C ATOM 320 C PRO A 23 65.777 3.919 -14.490 1.00 1.00 C ATOM 321 O PRO A 23 64.727 4.520 -14.383 1.00 1.00 O ATOM 322 CB PRO A 23 67.439 2.470 -13.271 1.00 1.00 C ATOM 323 CG PRO A 23 68.186 1.765 -14.356 1.00 1.00 C ATOM 324 CD PRO A 23 67.180 0.865 -15.083 1.00 1.00 C ATOM 325 HA PRO A 23 65.317 2.474 -12.954 1.00 1.00 H ATOM 326 HB2 PRO A 23 67.852 3.456 -13.101 1.00 1.00 H ATOM 327 HB3 PRO A 23 67.473 1.888 -12.363 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.603 2.488 -15.044 1.00 1.00 H ATOM 329 HG3 PRO A 23 68.972 1.160 -13.932 1.00 1.00 H ATOM 330 HD2 PRO A 23 67.327 0.922 -16.152 1.00 1.00 H ATOM 331 HD3 PRO A 23 67.268 -0.155 -14.740 1.00 1.00 H ATOM 332 N ARG A 24 66.761 4.392 -15.207 1.00 1.00 N ATOM 333 CA ARG A 24 66.615 5.694 -15.919 1.00 1.00 C ATOM 334 C ARG A 24 66.640 6.837 -14.898 1.00 1.00 C ATOM 335 O ARG A 24 67.656 7.469 -14.687 1.00 1.00 O ATOM 336 CB ARG A 24 65.292 5.708 -16.700 1.00 1.00 C ATOM 337 CG ARG A 24 65.425 6.633 -17.911 1.00 1.00 C ATOM 338 CD ARG A 24 64.087 6.703 -18.650 1.00 1.00 C ATOM 339 NE ARG A 24 64.323 7.084 -20.071 1.00 1.00 N ATOM 340 CZ ARG A 24 64.705 6.183 -20.934 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.879 4.947 -20.553 1.00 1.00 N ATOM 342 NH2 ARG A 24 64.912 6.517 -22.178 1.00 1.00 N ATOM 343 H ARG A 24 67.600 3.891 -15.275 1.00 1.00 H ATOM 344 HA ARG A 24 67.438 5.816 -16.606 1.00 1.00 H ATOM 345 HB2 ARG A 24 65.064 4.706 -17.035 1.00 1.00 H ATOM 346 HB3 ARG A 24 64.494 6.062 -16.065 1.00 1.00 H ATOM 347 HG2 ARG A 24 65.705 7.622 -17.579 1.00 1.00 H ATOM 348 HG3 ARG A 24 66.182 6.248 -18.578 1.00 1.00 H ATOM 349 HD2 ARG A 24 63.604 5.737 -18.612 1.00 1.00 H ATOM 350 HD3 ARG A 24 63.454 7.440 -18.180 1.00 1.00 H ATOM 351 HE ARG A 24 64.193 8.012 -20.357 1.00 1.00 H ATOM 352 HH11 ARG A 24 64.720 4.691 -19.599 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.171 4.256 -21.214 1.00 1.00 H ATOM 354 HH21 ARG A 24 64.778 7.464 -22.470 1.00 1.00 H ATOM 355 HH22 ARG A 24 65.204 5.826 -22.840 1.00 1.00 H ATOM 356 N LYS A 25 65.533 7.108 -14.263 1.00 1.00 N ATOM 357 CA LYS A 25 65.495 8.208 -13.257 1.00 1.00 C ATOM 358 C LYS A 25 65.928 7.663 -11.893 1.00 1.00 C ATOM 359 O LYS A 25 66.478 6.585 -11.791 1.00 1.00 O ATOM 360 CB LYS A 25 64.066 8.757 -13.167 1.00 1.00 C ATOM 361 CG LYS A 25 63.351 8.536 -14.502 1.00 1.00 C ATOM 362 CD LYS A 25 62.024 9.298 -14.503 1.00 1.00 C ATOM 363 CE LYS A 25 60.989 8.521 -13.687 1.00 1.00 C ATOM 364 NZ LYS A 25 61.212 8.770 -12.235 1.00 1.00 N ATOM 365 H LYS A 25 64.723 6.589 -14.448 1.00 1.00 H ATOM 366 HA LYS A 25 66.167 8.998 -13.560 1.00 1.00 H ATOM 367 HB2 LYS A 25 63.529 8.243 -12.382 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.098 9.815 -12.950 1.00 1.00 H ATOM 369 HG2 LYS A 25 63.975 8.896 -15.307 1.00 1.00 H ATOM 370 HG3 LYS A 25 63.159 7.483 -14.638 1.00 1.00 H ATOM 371 HD2 LYS A 25 62.170 10.275 -14.065 1.00 1.00 H ATOM 372 HD3 LYS A 25 61.672 9.407 -15.517 1.00 1.00 H ATOM 373 HE2 LYS A 25 59.996 8.848 -13.960 1.00 1.00 H ATOM 374 HE3 LYS A 25 61.088 7.465 -13.891 1.00 1.00 H ATOM 375 HZ1 LYS A 25 61.806 8.014 -11.840 1.00 1.00 H ATOM 376 HZ2 LYS A 25 60.296 8.786 -11.742 1.00 1.00 H ATOM 377 HZ3 LYS A 25 61.691 9.685 -12.109 1.00 1.00 H ATOM 378 N GLY A 26 65.681 8.398 -10.843 1.00 1.00 N ATOM 379 CA GLY A 26 66.075 7.917 -9.487 1.00 1.00 C ATOM 380 C GLY A 26 67.524 8.320 -9.191 1.00 1.00 C ATOM 381 O GLY A 26 68.058 9.228 -9.798 1.00 1.00 O ATOM 382 H GLY A 26 65.233 9.264 -10.945 1.00 1.00 H ATOM 383 HA2 GLY A 26 65.421 8.356 -8.748 1.00 1.00 H ATOM 384 HA3 GLY A 26 65.990 6.841 -9.449 1.00 1.00 H ATOM 385 N PRO A 27 68.152 7.649 -8.259 1.00 1.00 N ATOM 386 CA PRO A 27 69.564 7.937 -7.865 1.00 1.00 C ATOM 387 C PRO A 27 70.488 8.078 -9.083 1.00 1.00 C ATOM 388 O PRO A 27 70.167 7.629 -10.166 1.00 1.00 O ATOM 389 CB PRO A 27 69.955 6.717 -7.024 1.00 1.00 C ATOM 390 CG PRO A 27 68.672 6.207 -6.457 1.00 1.00 C ATOM 391 CD PRO A 27 67.581 6.541 -7.476 1.00 1.00 C ATOM 392 HA PRO A 27 69.605 8.824 -7.256 1.00 1.00 H ATOM 393 HB2 PRO A 27 70.415 5.962 -7.648 1.00 1.00 H ATOM 394 HB3 PRO A 27 70.623 7.005 -6.227 1.00 1.00 H ATOM 395 HG2 PRO A 27 68.733 5.138 -6.310 1.00 1.00 H ATOM 396 HG3 PRO A 27 68.457 6.700 -5.521 1.00 1.00 H ATOM 397 HD2 PRO A 27 67.383 5.688 -8.110 1.00 1.00 H ATOM 398 HD3 PRO A 27 66.680 6.863 -6.977 1.00 1.00 H ATOM 399 N PRO A 28 71.628 8.699 -8.907 1.00 1.00 N ATOM 400 CA PRO A 28 72.610 8.903 -10.006 1.00 1.00 C ATOM 401 C PRO A 28 72.698 7.693 -10.942 1.00 1.00 C ATOM 402 O PRO A 28 72.449 6.571 -10.549 1.00 1.00 O ATOM 403 CB PRO A 28 73.926 9.109 -9.258 1.00 1.00 C ATOM 404 CG PRO A 28 73.536 9.744 -7.963 1.00 1.00 C ATOM 405 CD PRO A 28 72.112 9.273 -7.641 1.00 1.00 C ATOM 406 HA PRO A 28 72.370 9.792 -10.564 1.00 1.00 H ATOM 407 HB2 PRO A 28 74.410 8.158 -9.081 1.00 1.00 H ATOM 408 HB3 PRO A 28 74.577 9.766 -9.815 1.00 1.00 H ATOM 409 HG2 PRO A 28 74.216 9.434 -7.182 1.00 1.00 H ATOM 410 HG3 PRO A 28 73.548 10.819 -8.060 1.00 1.00 H ATOM 411 HD2 PRO A 28 72.130 8.522 -6.864 1.00 1.00 H ATOM 412 HD3 PRO A 28 71.493 10.108 -7.350 1.00 1.00 H ATOM 413 N LYS A 29 73.048 7.917 -12.179 1.00 1.00 N ATOM 414 CA LYS A 29 73.150 6.787 -13.147 1.00 1.00 C ATOM 415 C LYS A 29 74.584 6.251 -13.166 1.00 1.00 C ATOM 416 O LYS A 29 75.138 5.898 -12.144 1.00 1.00 O ATOM 417 CB LYS A 29 72.765 7.282 -14.546 1.00 1.00 C ATOM 418 CG LYS A 29 73.643 8.474 -14.932 1.00 1.00 C ATOM 419 CD LYS A 29 72.789 9.533 -15.631 1.00 1.00 C ATOM 420 CE LYS A 29 72.259 8.972 -16.952 1.00 1.00 C ATOM 421 NZ LYS A 29 71.666 10.075 -17.758 1.00 1.00 N ATOM 422 H LYS A 29 73.242 8.831 -12.474 1.00 1.00 H ATOM 423 HA LYS A 29 72.476 5.996 -12.850 1.00 1.00 H ATOM 424 HB2 LYS A 29 72.903 6.481 -15.259 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.728 7.583 -14.543 1.00 1.00 H ATOM 426 HG2 LYS A 29 74.086 8.897 -14.042 1.00 1.00 H ATOM 427 HG3 LYS A 29 74.424 8.145 -15.601 1.00 1.00 H ATOM 428 HD2 LYS A 29 71.959 9.803 -14.994 1.00 1.00 H ATOM 429 HD3 LYS A 29 73.390 10.408 -15.830 1.00 1.00 H ATOM 430 HE2 LYS A 29 73.070 8.519 -17.502 1.00 1.00 H ATOM 431 HE3 LYS A 29 71.502 8.228 -16.749 1.00 1.00 H ATOM 432 HZ1 LYS A 29 71.875 10.987 -17.305 1.00 1.00 H ATOM 433 HZ2 LYS A 29 70.636 9.945 -17.819 1.00 1.00 H ATOM 434 HZ3 LYS A 29 72.074 10.065 -18.714 1.00 1.00 H ATOM 435 N CYS A 30 75.186 6.184 -14.322 1.00 1.00 N ATOM 436 CA CYS A 30 76.582 5.667 -14.410 1.00 1.00 C ATOM 437 C CYS A 30 76.641 4.261 -13.806 1.00 1.00 C ATOM 438 O CYS A 30 75.642 3.714 -13.384 1.00 1.00 O ATOM 439 CB CYS A 30 77.528 6.596 -13.640 1.00 1.00 C ATOM 440 SG CYS A 30 76.735 8.206 -13.407 1.00 1.00 S ATOM 441 H CYS A 30 74.719 6.471 -15.134 1.00 1.00 H ATOM 442 HA CYS A 30 76.883 5.624 -15.447 1.00 1.00 H ATOM 443 HB2 CYS A 30 77.755 6.164 -12.677 1.00 1.00 H ATOM 444 HB3 CYS A 30 78.443 6.723 -14.201 1.00 1.00 H ATOM 445 N LYS A 31 77.807 3.673 -13.762 1.00 1.00 N ATOM 446 CA LYS A 31 77.936 2.303 -13.187 1.00 1.00 C ATOM 447 C LYS A 31 79.228 2.215 -12.369 1.00 1.00 C ATOM 448 O LYS A 31 79.698 1.140 -12.053 1.00 1.00 O ATOM 449 CB LYS A 31 77.978 1.281 -14.326 1.00 1.00 C ATOM 450 CG LYS A 31 78.737 1.873 -15.515 1.00 1.00 C ATOM 451 CD LYS A 31 78.933 0.795 -16.584 1.00 1.00 C ATOM 452 CE LYS A 31 77.710 0.757 -17.501 1.00 1.00 C ATOM 453 NZ LYS A 31 77.683 -0.538 -18.239 1.00 1.00 N ATOM 454 H LYS A 31 78.600 4.132 -14.111 1.00 1.00 H ATOM 455 HA LYS A 31 77.091 2.095 -12.546 1.00 1.00 H ATOM 456 HB2 LYS A 31 78.479 0.384 -13.988 1.00 1.00 H ATOM 457 HB3 LYS A 31 76.971 1.039 -14.629 1.00 1.00 H ATOM 458 HG2 LYS A 31 78.171 2.694 -15.930 1.00 1.00 H ATOM 459 HG3 LYS A 31 79.701 2.230 -15.186 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.814 1.023 -17.166 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.054 -0.166 -16.108 1.00 1.00 H ATOM 462 HE2 LYS A 31 76.812 0.852 -16.908 1.00 1.00 H ATOM 463 HE3 LYS A 31 77.763 1.573 -18.207 1.00 1.00 H ATOM 464 HZ1 LYS A 31 78.586 -0.672 -18.737 1.00 1.00 H ATOM 465 HZ2 LYS A 31 76.904 -0.527 -18.928 1.00 1.00 H ATOM 466 HZ3 LYS A 31 77.541 -1.318 -17.567 1.00 1.00 H ATOM 467 N GLN A 32 79.802 3.337 -12.025 1.00 1.00 N ATOM 468 CA GLN A 32 81.064 3.326 -11.228 1.00 1.00 C ATOM 469 C GLN A 32 82.137 2.530 -11.975 1.00 1.00 C ATOM 470 O GLN A 32 81.984 1.353 -12.234 1.00 1.00 O ATOM 471 CB GLN A 32 80.804 2.686 -9.861 1.00 1.00 C ATOM 472 CG GLN A 32 79.637 3.400 -9.176 1.00 1.00 C ATOM 473 CD GLN A 32 79.242 2.636 -7.911 1.00 1.00 C ATOM 474 OE1 GLN A 32 78.129 2.754 -7.439 1.00 1.00 O ATOM 475 NE2 GLN A 32 80.114 1.852 -7.338 1.00 1.00 N ATOM 476 H GLN A 32 79.402 4.191 -12.293 1.00 1.00 H ATOM 477 HA GLN A 32 81.406 4.341 -11.088 1.00 1.00 H ATOM 478 HB2 GLN A 32 80.562 1.642 -9.991 1.00 1.00 H ATOM 479 HB3 GLN A 32 81.688 2.777 -9.248 1.00 1.00 H ATOM 480 HG2 GLN A 32 79.934 4.405 -8.914 1.00 1.00 H ATOM 481 HG3 GLN A 32 78.793 3.438 -9.849 1.00 1.00 H ATOM 482 HE21 GLN A 32 81.012 1.757 -7.718 1.00 1.00 H ATOM 483 HE22 GLN A 32 79.871 1.359 -6.527 1.00 1.00 H ATOM 484 N ARG A 33 83.223 3.168 -12.328 1.00 1.00 N ATOM 485 CA ARG A 33 84.312 2.457 -13.064 1.00 1.00 C ATOM 486 C ARG A 33 85.649 2.696 -12.358 1.00 1.00 C ATOM 487 O ARG A 33 86.148 3.802 -12.309 1.00 1.00 O ATOM 488 CB ARG A 33 84.388 2.997 -14.495 1.00 1.00 C ATOM 489 CG ARG A 33 83.109 2.630 -15.250 1.00 1.00 C ATOM 490 CD ARG A 33 82.863 3.650 -16.364 1.00 1.00 C ATOM 491 NE ARG A 33 81.600 3.310 -17.078 1.00 1.00 N ATOM 492 CZ ARG A 33 80.913 4.248 -17.671 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.333 5.483 -17.640 1.00 1.00 N ATOM 494 NH2 ARG A 33 79.807 3.950 -18.297 1.00 1.00 N ATOM 495 H ARG A 33 83.322 4.118 -12.110 1.00 1.00 H ATOM 496 HA ARG A 33 84.105 1.397 -13.090 1.00 1.00 H ATOM 497 HB2 ARG A 33 84.496 4.072 -14.466 1.00 1.00 H ATOM 498 HB3 ARG A 33 85.239 2.563 -14.998 1.00 1.00 H ATOM 499 HG2 ARG A 33 83.215 1.645 -15.679 1.00 1.00 H ATOM 500 HG3 ARG A 33 82.273 2.638 -14.567 1.00 1.00 H ATOM 501 HD2 ARG A 33 82.780 4.638 -15.936 1.00 1.00 H ATOM 502 HD3 ARG A 33 83.687 3.627 -17.061 1.00 1.00 H ATOM 503 HE ARG A 33 81.284 2.382 -17.101 1.00 1.00 H ATOM 504 HH11 ARG A 33 82.181 5.711 -17.161 1.00 1.00 H ATOM 505 HH12 ARG A 33 80.807 6.202 -18.095 1.00 1.00 H ATOM 506 HH21 ARG A 33 79.485 3.004 -18.321 1.00 1.00 H ATOM 507 HH22 ARG A 33 79.281 4.669 -18.752 1.00 1.00 H ATOM 508 N GLN A 34 86.234 1.663 -11.814 1.00 1.00 N ATOM 509 CA GLN A 34 87.540 1.824 -11.113 1.00 1.00 C ATOM 510 C GLN A 34 87.381 2.807 -9.950 1.00 1.00 C ATOM 511 O GLN A 34 88.322 3.101 -9.240 1.00 1.00 O ATOM 512 CB GLN A 34 88.586 2.356 -12.099 1.00 1.00 C ATOM 513 CG GLN A 34 89.988 2.013 -11.591 1.00 1.00 C ATOM 514 CD GLN A 34 91.025 2.833 -12.362 1.00 1.00 C ATOM 515 OE1 GLN A 34 92.207 2.741 -12.097 1.00 1.00 O ATOM 516 NE2 GLN A 34 90.629 3.636 -13.311 1.00 1.00 N ATOM 517 H GLN A 34 85.814 0.779 -11.868 1.00 1.00 H ATOM 518 HA GLN A 34 87.860 0.866 -10.731 1.00 1.00 H ATOM 519 HB2 GLN A 34 88.431 1.901 -13.066 1.00 1.00 H ATOM 520 HB3 GLN A 34 88.489 3.428 -12.187 1.00 1.00 H ATOM 521 HG2 GLN A 34 90.055 2.244 -10.538 1.00 1.00 H ATOM 522 HG3 GLN A 34 90.179 0.961 -11.743 1.00 1.00 H ATOM 523 HE21 GLN A 34 89.676 3.710 -13.525 1.00 1.00 H ATOM 524 HE22 GLN A 34 91.286 4.165 -13.811 1.00 1.00 H ATOM 525 N THR A 35 86.196 3.315 -9.745 1.00 1.00 N ATOM 526 CA THR A 35 85.980 4.274 -8.624 1.00 1.00 C ATOM 527 C THR A 35 85.613 3.498 -7.359 1.00 1.00 C ATOM 528 O THR A 35 85.336 4.071 -6.324 1.00 1.00 O ATOM 529 CB THR A 35 84.841 5.232 -8.983 1.00 1.00 C ATOM 530 OG1 THR A 35 83.740 4.488 -9.485 1.00 1.00 O ATOM 531 CG2 THR A 35 85.319 6.221 -10.047 1.00 1.00 C ATOM 532 H THR A 35 85.448 3.064 -10.326 1.00 1.00 H ATOM 533 HA THR A 35 86.885 4.839 -8.451 1.00 1.00 H ATOM 534 HB THR A 35 84.537 5.777 -8.102 1.00 1.00 H ATOM 535 HG1 THR A 35 83.889 3.562 -9.279 1.00 1.00 H ATOM 536 HG21 THR A 35 86.004 6.927 -9.601 1.00 1.00 H ATOM 537 HG22 THR A 35 84.471 6.750 -10.454 1.00 1.00 H ATOM 538 HG23 THR A 35 85.821 5.683 -10.838 1.00 1.00 H ATOM 539 N ARG A 36 85.607 2.194 -7.434 1.00 1.00 N ATOM 540 CA ARG A 36 85.256 1.376 -6.239 1.00 1.00 C ATOM 541 C ARG A 36 86.528 1.039 -5.457 1.00 1.00 C ATOM 542 O ARG A 36 86.805 -0.109 -5.170 1.00 1.00 O ATOM 543 CB ARG A 36 84.573 0.083 -6.692 1.00 1.00 C ATOM 544 CG ARG A 36 83.201 0.411 -7.284 1.00 1.00 C ATOM 545 CD ARG A 36 82.474 -0.888 -7.639 1.00 1.00 C ATOM 546 NE ARG A 36 83.202 -1.579 -8.740 1.00 1.00 N ATOM 547 CZ ARG A 36 82.972 -2.840 -8.983 1.00 1.00 C ATOM 548 NH1 ARG A 36 82.104 -3.496 -8.262 1.00 1.00 N ATOM 549 NH2 ARG A 36 83.609 -3.446 -9.948 1.00 1.00 N ATOM 550 H ARG A 36 85.833 1.753 -8.280 1.00 1.00 H ATOM 551 HA ARG A 36 84.582 1.934 -5.605 1.00 1.00 H ATOM 552 HB2 ARG A 36 85.183 -0.402 -7.442 1.00 1.00 H ATOM 553 HB3 ARG A 36 84.450 -0.575 -5.846 1.00 1.00 H ATOM 554 HG2 ARG A 36 82.620 0.963 -6.559 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.326 1.006 -8.175 1.00 1.00 H ATOM 556 HD2 ARG A 36 82.440 -1.530 -6.771 1.00 1.00 H ATOM 557 HD3 ARG A 36 81.468 -0.661 -7.959 1.00 1.00 H ATOM 558 HE ARG A 36 83.853 -1.086 -9.281 1.00 1.00 H ATOM 559 HH11 ARG A 36 81.616 -3.032 -7.523 1.00 1.00 H ATOM 560 HH12 ARG A 36 81.928 -4.463 -8.449 1.00 1.00 H ATOM 561 HH21 ARG A 36 84.274 -2.943 -10.500 1.00 1.00 H ATOM 562 HH22 ARG A 36 83.433 -4.412 -10.134 1.00 1.00 H ATOM 563 N GLN A 37 87.302 2.031 -5.106 1.00 1.00 N ATOM 564 CA GLN A 37 88.554 1.768 -4.339 1.00 1.00 C ATOM 565 C GLN A 37 88.861 2.966 -3.437 1.00 1.00 C ATOM 566 O GLN A 37 88.899 4.097 -3.880 1.00 1.00 O ATOM 567 CB GLN A 37 89.716 1.547 -5.313 1.00 1.00 C ATOM 568 CG GLN A 37 89.597 2.526 -6.483 1.00 1.00 C ATOM 569 CD GLN A 37 90.814 2.380 -7.397 1.00 1.00 C ATOM 570 OE1 GLN A 37 91.470 3.352 -7.715 1.00 1.00 O ATOM 571 NE2 GLN A 37 91.146 1.197 -7.838 1.00 1.00 N ATOM 572 H GLN A 37 87.059 2.950 -5.345 1.00 1.00 H ATOM 573 HA GLN A 37 88.425 0.885 -3.729 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.653 1.709 -4.800 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.683 0.535 -5.688 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.697 2.311 -7.041 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.552 3.536 -6.104 1.00 1.00 H ATOM 578 HE21 GLN A 37 90.617 0.413 -7.582 1.00 1.00 H ATOM 579 HE22 GLN A 37 91.924 1.093 -8.425 1.00 1.00 H ATOM 580 N CYS A 38 89.081 2.725 -2.171 1.00 1.00 N ATOM 581 CA CYS A 38 89.385 3.845 -1.235 1.00 1.00 C ATOM 582 C CYS A 38 90.336 3.349 -0.143 1.00 1.00 C ATOM 583 O CYS A 38 91.457 2.965 -0.413 1.00 1.00 O ATOM 584 CB CYS A 38 88.086 4.343 -0.596 1.00 1.00 C ATOM 585 SG CYS A 38 87.166 5.339 -1.795 1.00 1.00 S ATOM 586 H CYS A 38 89.045 1.804 -1.837 1.00 1.00 H ATOM 587 HA CYS A 38 89.852 4.654 -1.779 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.486 3.497 -0.295 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.318 4.945 0.270 1.00 1.00 H ATOM 590 N LYS A 39 89.897 3.352 1.089 1.00 1.00 N ATOM 591 CA LYS A 39 90.769 2.879 2.204 1.00 1.00 C ATOM 592 C LYS A 39 90.193 1.581 2.774 1.00 1.00 C ATOM 593 O LYS A 39 89.259 1.593 3.551 1.00 1.00 O ATOM 594 CB LYS A 39 90.816 3.943 3.308 1.00 1.00 C ATOM 595 CG LYS A 39 91.696 5.112 2.861 1.00 1.00 C ATOM 596 CD LYS A 39 90.843 6.136 2.110 1.00 1.00 C ATOM 597 CE LYS A 39 91.745 7.229 1.534 1.00 1.00 C ATOM 598 NZ LYS A 39 92.624 6.644 0.483 1.00 1.00 N ATOM 599 H LYS A 39 88.988 3.664 1.281 1.00 1.00 H ATOM 600 HA LYS A 39 91.768 2.694 1.837 1.00 1.00 H ATOM 601 HB2 LYS A 39 89.814 4.296 3.507 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.225 3.506 4.207 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.141 5.579 3.727 1.00 1.00 H ATOM 604 HG3 LYS A 39 92.475 4.747 2.208 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.314 5.644 1.307 1.00 1.00 H ATOM 606 HD3 LYS A 39 90.132 6.580 2.790 1.00 1.00 H ATOM 607 HE2 LYS A 39 91.135 8.008 1.101 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.354 7.645 2.322 1.00 1.00 H ATOM 609 HZ1 LYS A 39 93.384 6.094 0.932 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.040 7.410 -0.086 1.00 1.00 H ATOM 611 HZ3 LYS A 39 92.064 6.020 -0.131 1.00 1.00 H ATOM 612 N SER A 40 90.741 0.460 2.391 1.00 1.00 N ATOM 613 CA SER A 40 90.223 -0.838 2.907 1.00 1.00 C ATOM 614 C SER A 40 90.446 -0.917 4.419 1.00 1.00 C ATOM 615 O SER A 40 90.000 -1.838 5.074 1.00 1.00 O ATOM 616 CB SER A 40 90.960 -1.989 2.223 1.00 1.00 C ATOM 617 OG SER A 40 90.793 -3.174 2.989 1.00 1.00 O ATOM 618 H SER A 40 91.492 0.472 1.762 1.00 1.00 H ATOM 619 HA SER A 40 89.166 -0.913 2.696 1.00 1.00 H ATOM 620 HB2 SER A 40 90.555 -2.144 1.237 1.00 1.00 H ATOM 621 HB3 SER A 40 92.011 -1.744 2.143 1.00 1.00 H ATOM 622 HG SER A 40 90.939 -2.954 3.912 1.00 1.00 H ATOM 623 N LYS A 41 91.134 0.040 4.980 1.00 1.00 N ATOM 624 CA LYS A 41 91.382 0.014 6.448 1.00 1.00 C ATOM 625 C LYS A 41 90.046 0.173 7.187 1.00 1.00 C ATOM 626 O LYS A 41 89.122 0.776 6.678 1.00 1.00 O ATOM 627 CB LYS A 41 92.339 1.160 6.819 1.00 1.00 C ATOM 628 CG LYS A 41 91.532 2.402 7.202 1.00 1.00 C ATOM 629 CD LYS A 41 92.444 3.630 7.183 1.00 1.00 C ATOM 630 CE LYS A 41 91.887 4.695 8.131 1.00 1.00 C ATOM 631 NZ LYS A 41 92.797 5.875 8.140 1.00 1.00 N ATOM 632 H LYS A 41 91.487 0.775 4.436 1.00 1.00 H ATOM 633 HA LYS A 41 91.832 -0.931 6.714 1.00 1.00 H ATOM 634 HB2 LYS A 41 92.958 0.858 7.650 1.00 1.00 H ATOM 635 HB3 LYS A 41 92.968 1.386 5.970 1.00 1.00 H ATOM 636 HG2 LYS A 41 90.727 2.540 6.494 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.123 2.275 8.193 1.00 1.00 H ATOM 638 HD2 LYS A 41 93.436 3.346 7.503 1.00 1.00 H ATOM 639 HD3 LYS A 41 92.489 4.031 6.182 1.00 1.00 H ATOM 640 HE2 LYS A 41 90.907 4.998 7.795 1.00 1.00 H ATOM 641 HE3 LYS A 41 91.816 4.287 9.128 1.00 1.00 H ATOM 642 HZ1 LYS A 41 92.490 6.556 7.417 1.00 1.00 H ATOM 643 HZ2 LYS A 41 93.768 5.565 7.936 1.00 1.00 H ATOM 644 HZ3 LYS A 41 92.766 6.329 9.075 1.00 1.00 H ATOM 645 N PRO A 42 89.941 -0.362 8.377 1.00 1.00 N ATOM 646 CA PRO A 42 88.691 -0.270 9.188 1.00 1.00 C ATOM 647 C PRO A 42 88.432 1.159 9.683 1.00 1.00 C ATOM 648 O PRO A 42 89.325 1.983 9.714 1.00 1.00 O ATOM 649 CB PRO A 42 88.949 -1.214 10.368 1.00 1.00 C ATOM 650 CG PRO A 42 90.435 -1.292 10.490 1.00 1.00 C ATOM 651 CD PRO A 42 90.998 -1.107 9.080 1.00 1.00 C ATOM 652 HA PRO A 42 87.851 -0.627 8.616 1.00 1.00 H ATOM 653 HB2 PRO A 42 88.512 -0.814 11.274 1.00 1.00 H ATOM 654 HB3 PRO A 42 88.547 -2.194 10.159 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.793 -0.508 11.143 1.00 1.00 H ATOM 656 HG3 PRO A 42 90.726 -2.258 10.873 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.914 -0.534 9.111 1.00 1.00 H ATOM 658 HD3 PRO A 42 91.160 -2.063 8.605 1.00 1.00 H ATOM 659 N PRO A 43 87.217 1.447 10.069 1.00 1.00 N ATOM 660 CA PRO A 43 86.830 2.798 10.573 1.00 1.00 C ATOM 661 C PRO A 43 87.417 3.087 11.959 1.00 1.00 C ATOM 662 O PRO A 43 87.874 2.197 12.648 1.00 1.00 O ATOM 663 CB PRO A 43 85.300 2.739 10.635 1.00 1.00 C ATOM 664 CG PRO A 43 84.971 1.291 10.788 1.00 1.00 C ATOM 665 CD PRO A 43 86.078 0.515 10.071 1.00 1.00 C ATOM 666 HA PRO A 43 87.134 3.559 9.872 1.00 1.00 H ATOM 667 HB2 PRO A 43 84.935 3.305 11.483 1.00 1.00 H ATOM 668 HB3 PRO A 43 84.872 3.117 9.719 1.00 1.00 H ATOM 669 HG2 PRO A 43 84.947 1.027 11.836 1.00 1.00 H ATOM 670 HG3 PRO A 43 84.019 1.075 10.328 1.00 1.00 H ATOM 671 HD2 PRO A 43 86.321 -0.386 10.616 1.00 1.00 H ATOM 672 HD3 PRO A 43 85.785 0.282 9.058 1.00 1.00 H ATOM 673 N LYS A 44 87.408 4.325 12.371 1.00 1.00 N ATOM 674 CA LYS A 44 87.964 4.670 13.710 1.00 1.00 C ATOM 675 C LYS A 44 87.003 4.189 14.799 1.00 1.00 C ATOM 676 O LYS A 44 86.678 4.913 15.719 1.00 1.00 O ATOM 677 CB LYS A 44 88.137 6.189 13.813 1.00 1.00 C ATOM 678 CG LYS A 44 89.170 6.517 14.892 1.00 1.00 C ATOM 679 CD LYS A 44 90.570 6.520 14.275 1.00 1.00 C ATOM 680 CE LYS A 44 91.620 6.535 15.389 1.00 1.00 C ATOM 681 NZ LYS A 44 91.544 7.828 16.125 1.00 1.00 N ATOM 682 H LYS A 44 87.035 5.029 11.800 1.00 1.00 H ATOM 683 HA LYS A 44 88.922 4.187 13.836 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.470 6.577 12.861 1.00 1.00 H ATOM 685 HB3 LYS A 44 87.190 6.640 14.072 1.00 1.00 H ATOM 686 HG2 LYS A 44 88.958 7.490 15.310 1.00 1.00 H ATOM 687 HG3 LYS A 44 89.125 5.772 15.673 1.00 1.00 H ATOM 688 HD2 LYS A 44 90.699 5.634 13.671 1.00 1.00 H ATOM 689 HD3 LYS A 44 90.691 7.398 13.659 1.00 1.00 H ATOM 690 HE2 LYS A 44 91.431 5.720 16.073 1.00 1.00 H ATOM 691 HE3 LYS A 44 92.603 6.422 14.958 1.00 1.00 H ATOM 692 HZ1 LYS A 44 92.286 8.469 15.778 1.00 1.00 H ATOM 693 HZ2 LYS A 44 91.680 7.656 17.142 1.00 1.00 H ATOM 694 HZ3 LYS A 44 90.613 8.264 15.967 1.00 1.00 H ATOM 695 N LYS A 45 86.544 2.972 14.700 1.00 1.00 N ATOM 696 CA LYS A 45 85.602 2.443 15.727 1.00 1.00 C ATOM 697 C LYS A 45 84.429 3.412 15.891 1.00 1.00 C ATOM 698 O LYS A 45 84.479 4.332 16.683 1.00 1.00 O ATOM 699 CB LYS A 45 86.330 2.295 17.064 1.00 1.00 C ATOM 700 CG LYS A 45 87.518 1.345 16.898 1.00 1.00 C ATOM 701 CD LYS A 45 88.340 1.325 18.188 1.00 1.00 C ATOM 702 CE LYS A 45 89.381 2.446 18.148 1.00 1.00 C ATOM 703 NZ LYS A 45 90.490 2.061 17.231 1.00 1.00 N ATOM 704 H LYS A 45 86.817 2.406 13.949 1.00 1.00 H ATOM 705 HA LYS A 45 85.230 1.479 15.411 1.00 1.00 H ATOM 706 HB2 LYS A 45 86.683 3.262 17.390 1.00 1.00 H ATOM 707 HB3 LYS A 45 85.650 1.894 17.801 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.155 0.350 16.686 1.00 1.00 H ATOM 709 HG3 LYS A 45 88.139 1.683 16.083 1.00 1.00 H ATOM 710 HD2 LYS A 45 87.685 1.471 19.035 1.00 1.00 H ATOM 711 HD3 LYS A 45 88.843 0.374 18.281 1.00 1.00 H ATOM 712 HE2 LYS A 45 88.918 3.354 17.791 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.773 2.609 19.140 1.00 1.00 H ATOM 714 HZ1 LYS A 45 91.307 1.742 17.790 1.00 1.00 H ATOM 715 HZ2 LYS A 45 90.763 2.883 16.654 1.00 1.00 H ATOM 716 HZ3 LYS A 45 90.176 1.289 16.610 1.00 1.00 H ATOM 717 N GLY A 46 83.374 3.210 15.147 1.00 1.00 N ATOM 718 CA GLY A 46 82.191 4.115 15.254 1.00 1.00 C ATOM 719 C GLY A 46 80.916 3.275 15.335 1.00 1.00 C ATOM 720 O GLY A 46 80.102 3.276 14.432 1.00 1.00 O ATOM 721 H GLY A 46 83.358 2.461 14.516 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.282 4.722 16.143 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.144 4.752 14.384 1.00 1.00 H ATOM 724 N VAL A 47 80.735 2.557 16.409 1.00 1.00 N ATOM 725 CA VAL A 47 79.514 1.717 16.549 1.00 1.00 C ATOM 726 C VAL A 47 78.278 2.547 16.197 1.00 1.00 C ATOM 727 O VAL A 47 77.300 2.037 15.689 1.00 1.00 O ATOM 728 CB VAL A 47 79.407 1.219 17.992 1.00 1.00 C ATOM 729 CG1 VAL A 47 79.090 2.396 18.917 1.00 1.00 C ATOM 730 CG2 VAL A 47 78.288 0.180 18.090 1.00 1.00 C ATOM 731 H VAL A 47 81.402 2.570 17.125 1.00 1.00 H ATOM 732 HA VAL A 47 79.582 0.871 15.881 1.00 1.00 H ATOM 733 HB VAL A 47 80.344 0.771 18.288 1.00 1.00 H ATOM 734 HG11 VAL A 47 78.055 2.680 18.796 1.00 1.00 H ATOM 735 HG12 VAL A 47 79.725 3.232 18.665 1.00 1.00 H ATOM 736 HG13 VAL A 47 79.266 2.105 19.942 1.00 1.00 H ATOM 737 HG21 VAL A 47 78.450 -0.593 17.353 1.00 1.00 H ATOM 738 HG22 VAL A 47 77.337 0.657 17.908 1.00 1.00 H ATOM 739 HG23 VAL A 47 78.288 -0.258 19.077 1.00 1.00 H ATOM 740 N GLN A 48 78.318 3.826 16.461 1.00 1.00 N ATOM 741 CA GLN A 48 77.148 4.695 16.141 1.00 1.00 C ATOM 742 C GLN A 48 77.650 6.051 15.639 1.00 1.00 C ATOM 743 O GLN A 48 77.092 7.085 15.948 1.00 1.00 O ATOM 744 CB GLN A 48 76.302 4.897 17.401 1.00 1.00 C ATOM 745 CG GLN A 48 75.447 3.653 17.646 1.00 1.00 C ATOM 746 CD GLN A 48 74.328 3.588 16.605 1.00 1.00 C ATOM 747 OE1 GLN A 48 74.500 3.017 15.546 1.00 1.00 O ATOM 748 NE2 GLN A 48 73.180 4.154 16.861 1.00 1.00 N ATOM 749 H GLN A 48 79.119 4.216 16.869 1.00 1.00 H ATOM 750 HA GLN A 48 76.548 4.229 15.373 1.00 1.00 H ATOM 751 HB2 GLN A 48 76.951 5.061 18.248 1.00 1.00 H ATOM 752 HB3 GLN A 48 75.657 5.754 17.269 1.00 1.00 H ATOM 753 HG2 GLN A 48 76.065 2.770 17.568 1.00 1.00 H ATOM 754 HG3 GLN A 48 75.013 3.702 18.634 1.00 1.00 H ATOM 755 HE21 GLN A 48 73.041 4.614 17.715 1.00 1.00 H ATOM 756 HE22 GLN A 48 72.458 4.118 16.201 1.00 1.00 H ATOM 757 N GLY A 49 78.701 6.052 14.865 1.00 1.00 N ATOM 758 CA GLY A 49 79.242 7.338 14.339 1.00 1.00 C ATOM 759 C GLY A 49 79.999 7.075 13.036 1.00 1.00 C ATOM 760 O GLY A 49 80.610 7.961 12.476 1.00 1.00 O ATOM 761 H GLY A 49 79.135 5.206 14.628 1.00 1.00 H ATOM 762 HA2 GLY A 49 78.426 8.022 14.153 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.917 7.769 15.063 1.00 1.00 H ATOM 764 N CYS A 50 79.959 5.858 12.557 1.00 1.00 N ATOM 765 CA CYS A 50 80.670 5.511 11.291 1.00 1.00 C ATOM 766 C CYS A 50 82.019 6.233 11.236 1.00 1.00 C ATOM 767 O CYS A 50 82.209 7.157 10.471 1.00 1.00 O ATOM 768 CB CYS A 50 79.815 5.928 10.091 1.00 1.00 C ATOM 769 SG CYS A 50 79.606 7.726 10.092 1.00 1.00 S ATOM 770 H CYS A 50 79.456 5.167 13.037 1.00 1.00 H ATOM 771 HA CYS A 50 80.836 4.445 11.257 1.00 1.00 H ATOM 772 HB2 CYS A 50 80.305 5.622 9.179 1.00 1.00 H ATOM 773 HB3 CYS A 50 78.848 5.452 10.156 1.00 1.00 H ATOM 774 N GLY A 51 82.959 5.813 12.039 1.00 1.00 N ATOM 775 CA GLY A 51 84.300 6.466 12.033 1.00 1.00 C ATOM 776 C GLY A 51 84.141 7.987 12.103 1.00 1.00 C ATOM 777 O GLY A 51 85.087 8.727 11.922 1.00 1.00 O ATOM 778 H GLY A 51 82.784 5.062 12.645 1.00 1.00 H ATOM 779 HA2 GLY A 51 84.868 6.124 12.886 1.00 1.00 H ATOM 780 HA3 GLY A 51 84.822 6.205 11.125 1.00 1.00 H ATOM 781 N ASP A 52 82.954 8.459 12.366 1.00 1.00 N ATOM 782 CA ASP A 52 82.737 9.932 12.449 1.00 1.00 C ATOM 783 C ASP A 52 83.413 10.619 11.260 1.00 1.00 C ATOM 784 O ASP A 52 83.646 11.812 11.271 1.00 1.00 O ATOM 785 CB ASP A 52 83.338 10.462 13.753 1.00 1.00 C ATOM 786 CG ASP A 52 82.514 9.956 14.939 1.00 1.00 C ATOM 787 OD1 ASP A 52 81.299 10.020 14.861 1.00 1.00 O ATOM 788 OD2 ASP A 52 83.114 9.514 15.905 1.00 1.00 O ATOM 789 H ASP A 52 82.205 7.845 12.511 1.00 1.00 H ATOM 790 HA ASP A 52 81.677 10.140 12.431 1.00 1.00 H ATOM 791 HB2 ASP A 52 84.357 10.115 13.846 1.00 1.00 H ATOM 792 HB3 ASP A 52 83.325 11.542 13.742 1.00 1.00 H ATOM 793 N ASP A 53 83.731 9.877 10.234 1.00 1.00 N ATOM 794 CA ASP A 53 84.393 10.490 9.047 1.00 1.00 C ATOM 795 C ASP A 53 83.335 11.112 8.133 1.00 1.00 C ATOM 796 O ASP A 53 82.158 10.831 8.247 1.00 1.00 O ATOM 797 CB ASP A 53 85.163 9.414 8.279 1.00 1.00 C ATOM 798 CG ASP A 53 84.200 8.304 7.852 1.00 1.00 C ATOM 799 OD1 ASP A 53 83.228 8.087 8.556 1.00 1.00 O ATOM 800 OD2 ASP A 53 84.452 7.691 6.828 1.00 1.00 O ATOM 801 H ASP A 53 83.536 8.917 10.244 1.00 1.00 H ATOM 802 HA ASP A 53 85.080 11.257 9.375 1.00 1.00 H ATOM 803 HB2 ASP A 53 85.618 9.853 7.404 1.00 1.00 H ATOM 804 HB3 ASP A 53 85.930 8.997 8.914 1.00 1.00 H ATOM 805 N ILE A 54 83.746 11.957 7.226 1.00 1.00 N ATOM 806 CA ILE A 54 82.769 12.603 6.302 1.00 1.00 C ATOM 807 C ILE A 54 83.459 12.910 4.968 1.00 1.00 C ATOM 808 O ILE A 54 83.912 14.014 4.740 1.00 1.00 O ATOM 809 CB ILE A 54 82.269 13.911 6.928 1.00 1.00 C ATOM 810 CG1 ILE A 54 83.412 14.576 7.698 1.00 1.00 C ATOM 811 CG2 ILE A 54 81.117 13.611 7.888 1.00 1.00 C ATOM 812 CD1 ILE A 54 83.025 16.014 8.047 1.00 1.00 C ATOM 813 H ILE A 54 84.700 12.170 7.153 1.00 1.00 H ATOM 814 HA ILE A 54 81.933 11.940 6.136 1.00 1.00 H ATOM 815 HB ILE A 54 81.924 14.574 6.148 1.00 1.00 H ATOM 816 HG12 ILE A 54 83.604 14.023 8.606 1.00 1.00 H ATOM 817 HG13 ILE A 54 84.302 14.584 7.086 1.00 1.00 H ATOM 818 HG21 ILE A 54 80.715 14.538 8.270 1.00 1.00 H ATOM 819 HG22 ILE A 54 81.479 13.010 8.709 1.00 1.00 H ATOM 820 HG23 ILE A 54 80.341 13.072 7.363 1.00 1.00 H ATOM 821 HD11 ILE A 54 83.662 16.376 8.841 1.00 1.00 H ATOM 822 HD12 ILE A 54 81.995 16.040 8.372 1.00 1.00 H ATOM 823 HD13 ILE A 54 83.144 16.641 7.176 1.00 1.00 H ATOM 824 N PRO A 55 83.541 11.941 4.092 1.00 1.00 N ATOM 825 CA PRO A 55 84.189 12.115 2.763 1.00 1.00 C ATOM 826 C PRO A 55 83.265 12.810 1.756 1.00 1.00 C ATOM 827 O PRO A 55 83.662 13.729 1.068 1.00 1.00 O ATOM 828 CB PRO A 55 84.489 10.680 2.326 1.00 1.00 C ATOM 829 CG PRO A 55 83.445 9.843 2.991 1.00 1.00 C ATOM 830 CD PRO A 55 83.028 10.573 4.272 1.00 1.00 C ATOM 831 HA PRO A 55 85.111 12.662 2.865 1.00 1.00 H ATOM 832 HB2 PRO A 55 84.419 10.593 1.249 1.00 1.00 H ATOM 833 HB3 PRO A 55 85.470 10.383 2.663 1.00 1.00 H ATOM 834 HG2 PRO A 55 82.594 9.727 2.334 1.00 1.00 H ATOM 835 HG3 PRO A 55 83.853 8.875 3.242 1.00 1.00 H ATOM 836 HD2 PRO A 55 81.952 10.579 4.369 1.00 1.00 H ATOM 837 HD3 PRO A 55 83.486 10.115 5.136 1.00 1.00 H ATOM 838 N GLY A 56 82.037 12.378 1.667 1.00 1.00 N ATOM 839 CA GLY A 56 81.092 13.014 0.706 1.00 1.00 C ATOM 840 C GLY A 56 80.591 14.339 1.283 1.00 1.00 C ATOM 841 O GLY A 56 79.655 14.930 0.782 1.00 1.00 O ATOM 842 H GLY A 56 81.736 11.636 2.232 1.00 1.00 H ATOM 843 HA2 GLY A 56 81.600 13.196 -0.230 1.00 1.00 H ATOM 844 HA3 GLY A 56 80.251 12.357 0.539 1.00 1.00 H ATOM 845 N MET A 57 81.206 14.812 2.332 1.00 1.00 N ATOM 846 CA MET A 57 80.763 16.099 2.939 1.00 1.00 C ATOM 847 C MET A 57 79.244 16.081 3.119 1.00 1.00 C ATOM 848 O MET A 57 78.611 17.112 3.235 1.00 1.00 O ATOM 849 CB MET A 57 81.152 17.258 2.017 1.00 1.00 C ATOM 850 CG MET A 57 82.600 17.082 1.556 1.00 1.00 C ATOM 851 SD MET A 57 83.674 16.892 3.000 1.00 1.00 S ATOM 852 CE MET A 57 85.171 16.405 2.108 1.00 1.00 C ATOM 853 H MET A 57 81.960 14.321 2.722 1.00 1.00 H ATOM 854 HA MET A 57 81.238 16.228 3.900 1.00 1.00 H ATOM 855 HB2 MET A 57 80.497 17.268 1.157 1.00 1.00 H ATOM 856 HB3 MET A 57 81.057 18.191 2.552 1.00 1.00 H ATOM 857 HG2 MET A 57 82.675 16.202 0.934 1.00 1.00 H ATOM 858 HG3 MET A 57 82.906 17.950 0.991 1.00 1.00 H ATOM 859 HE1 MET A 57 85.194 15.329 2.005 1.00 1.00 H ATOM 860 HE2 MET A 57 86.041 16.729 2.656 1.00 1.00 H ATOM 861 HE3 MET A 57 85.172 16.866 1.130 1.00 1.00 H ATOM 862 N GLU A 58 78.654 14.917 3.142 1.00 1.00 N ATOM 863 CA GLU A 58 77.175 14.833 3.311 1.00 1.00 C ATOM 864 C GLU A 58 76.499 15.834 2.371 1.00 1.00 C ATOM 865 O GLU A 58 76.306 16.985 2.709 1.00 1.00 O ATOM 866 CB GLU A 58 76.808 15.160 4.763 1.00 1.00 C ATOM 867 CG GLU A 58 75.440 14.559 5.092 1.00 1.00 C ATOM 868 CD GLU A 58 74.927 15.147 6.408 1.00 1.00 C ATOM 869 OE1 GLU A 58 74.914 16.362 6.526 1.00 1.00 O ATOM 870 OE2 GLU A 58 74.555 14.374 7.275 1.00 1.00 O ATOM 871 H GLU A 58 79.183 14.098 3.045 1.00 1.00 H ATOM 872 HA GLU A 58 76.843 13.833 3.071 1.00 1.00 H ATOM 873 HB2 GLU A 58 77.554 14.743 5.424 1.00 1.00 H ATOM 874 HB3 GLU A 58 76.770 16.231 4.894 1.00 1.00 H ATOM 875 HG2 GLU A 58 74.745 14.791 4.298 1.00 1.00 H ATOM 876 HG3 GLU A 58 75.531 13.488 5.190 1.00 1.00 H ATOM 877 N GLY A 59 76.140 15.407 1.190 1.00 1.00 N ATOM 878 CA GLY A 59 75.481 16.338 0.231 1.00 1.00 C ATOM 879 C GLY A 59 74.723 15.536 -0.829 1.00 1.00 C ATOM 880 O GLY A 59 75.150 15.426 -1.961 1.00 1.00 O ATOM 881 H GLY A 59 76.306 14.475 0.934 1.00 1.00 H ATOM 882 HA2 GLY A 59 74.790 16.973 0.766 1.00 1.00 H ATOM 883 HA3 GLY A 59 76.230 16.947 -0.252 1.00 1.00 H ATOM 884 N CYS A 60 73.599 14.977 -0.470 1.00 1.00 N ATOM 885 CA CYS A 60 72.808 14.183 -1.453 1.00 1.00 C ATOM 886 C CYS A 60 71.340 14.162 -1.025 1.00 1.00 C ATOM 887 O CYS A 60 70.446 14.358 -1.824 1.00 1.00 O ATOM 888 CB CYS A 60 73.343 12.751 -1.502 1.00 1.00 C ATOM 889 SG CYS A 60 75.090 12.775 -1.974 1.00 1.00 S ATOM 890 H CYS A 60 73.273 15.083 0.448 1.00 1.00 H ATOM 891 HA CYS A 60 72.892 14.633 -2.431 1.00 1.00 H ATOM 892 HB2 CYS A 60 73.239 12.295 -0.528 1.00 1.00 H ATOM 893 HB3 CYS A 60 72.781 12.182 -2.228 1.00 1.00 H ATOM 894 N GLY A 61 71.091 13.925 0.231 1.00 1.00 N ATOM 895 CA GLY A 61 69.686 13.888 0.727 1.00 1.00 C ATOM 896 C GLY A 61 69.697 13.918 2.255 1.00 1.00 C ATOM 897 O GLY A 61 68.826 14.487 2.883 1.00 1.00 O ATOM 898 H GLY A 61 71.832 13.771 0.853 1.00 1.00 H ATOM 899 HA2 GLY A 61 69.147 14.745 0.350 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.206 12.981 0.391 1.00 1.00 H ATOM 901 N THR A 62 70.687 13.316 2.855 1.00 1.00 N ATOM 902 CA THR A 62 70.777 13.310 4.342 1.00 1.00 C ATOM 903 C THR A 62 69.618 12.510 4.936 1.00 1.00 C ATOM 904 O THR A 62 69.807 11.453 5.504 1.00 1.00 O ATOM 905 CB THR A 62 70.727 14.752 4.860 1.00 1.00 C ATOM 906 OG1 THR A 62 71.408 15.604 3.950 1.00 1.00 O ATOM 907 CG2 THR A 62 71.398 14.827 6.233 1.00 1.00 C ATOM 908 H THR A 62 71.379 12.871 2.324 1.00 1.00 H ATOM 909 HA THR A 62 71.708 12.857 4.637 1.00 1.00 H ATOM 910 HB THR A 62 69.699 15.068 4.949 1.00 1.00 H ATOM 911 HG1 THR A 62 72.341 15.379 3.975 1.00 1.00 H ATOM 912 HG21 THR A 62 71.398 15.850 6.578 1.00 1.00 H ATOM 913 HG22 THR A 62 72.415 14.473 6.156 1.00 1.00 H ATOM 914 HG23 THR A 62 70.854 14.210 6.933 1.00 1.00 H ATOM 915 N ASP A 63 68.423 13.011 4.822 1.00 1.00 N ATOM 916 CA ASP A 63 67.255 12.287 5.392 1.00 1.00 C ATOM 917 C ASP A 63 67.278 10.822 4.948 1.00 1.00 C ATOM 918 O ASP A 63 66.858 10.493 3.858 1.00 1.00 O ATOM 919 CB ASP A 63 65.963 12.942 4.899 1.00 1.00 C ATOM 920 CG ASP A 63 65.878 14.372 5.436 1.00 1.00 C ATOM 921 OD1 ASP A 63 66.658 15.198 4.991 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.034 14.617 6.282 1.00 1.00 O ATOM 923 H ASP A 63 68.293 13.870 4.368 1.00 1.00 H ATOM 924 HA ASP A 63 67.293 12.336 6.470 1.00 1.00 H ATOM 925 HB2 ASP A 63 65.959 12.961 3.819 1.00 1.00 H ATOM 926 HB3 ASP A 63 65.115 12.376 5.253 1.00 1.00 H ATOM 927 N ILE A 64 67.748 9.941 5.797 1.00 1.00 N ATOM 928 CA ILE A 64 67.779 8.490 5.447 1.00 1.00 C ATOM 929 C ILE A 64 68.746 8.235 4.286 1.00 1.00 C ATOM 930 O ILE A 64 69.425 7.228 4.240 1.00 1.00 O ATOM 931 CB ILE A 64 66.375 8.046 5.032 1.00 1.00 C ATOM 932 CG1 ILE A 64 65.362 8.520 6.077 1.00 1.00 C ATOM 933 CG2 ILE A 64 66.329 6.520 4.935 1.00 1.00 C ATOM 934 CD1 ILE A 64 63.943 8.294 5.552 1.00 1.00 C ATOM 935 H ILE A 64 68.066 10.232 6.675 1.00 1.00 H ATOM 936 HA ILE A 64 68.092 7.924 6.307 1.00 1.00 H ATOM 937 HB ILE A 64 66.132 8.475 4.071 1.00 1.00 H ATOM 938 HG12 ILE A 64 65.502 7.962 6.992 1.00 1.00 H ATOM 939 HG13 ILE A 64 65.509 9.572 6.270 1.00 1.00 H ATOM 940 HG21 ILE A 64 65.310 6.200 4.778 1.00 1.00 H ATOM 941 HG22 ILE A 64 66.705 6.089 5.851 1.00 1.00 H ATOM 942 HG23 ILE A 64 66.940 6.193 4.106 1.00 1.00 H ATOM 943 HD11 ILE A 64 63.229 8.664 6.273 1.00 1.00 H ATOM 944 HD12 ILE A 64 63.781 7.237 5.396 1.00 1.00 H ATOM 945 HD13 ILE A 64 63.817 8.819 4.617 1.00 1.00 H ATOM 946 N THR A 65 68.797 9.128 3.342 1.00 1.00 N ATOM 947 CA THR A 65 69.696 8.938 2.169 1.00 1.00 C ATOM 948 C THR A 65 71.114 8.590 2.627 1.00 1.00 C ATOM 949 O THR A 65 71.576 7.480 2.451 1.00 1.00 O ATOM 950 CB THR A 65 69.730 10.226 1.344 1.00 1.00 C ATOM 951 OG1 THR A 65 68.408 10.572 0.955 1.00 1.00 O ATOM 952 CG2 THR A 65 70.592 10.014 0.098 1.00 1.00 C ATOM 953 H THR A 65 68.231 9.920 3.396 1.00 1.00 H ATOM 954 HA THR A 65 69.314 8.135 1.556 1.00 1.00 H ATOM 955 HB THR A 65 70.152 11.023 1.937 1.00 1.00 H ATOM 956 HG1 THR A 65 68.158 10.007 0.221 1.00 1.00 H ATOM 957 HG21 THR A 65 70.455 10.843 -0.580 1.00 1.00 H ATOM 958 HG22 THR A 65 70.298 9.097 -0.391 1.00 1.00 H ATOM 959 HG23 THR A 65 71.631 9.952 0.385 1.00 1.00 H ATOM 960 N VAL A 66 71.819 9.531 3.192 1.00 1.00 N ATOM 961 CA VAL A 66 73.216 9.249 3.630 1.00 1.00 C ATOM 962 C VAL A 66 73.236 8.115 4.656 1.00 1.00 C ATOM 963 O VAL A 66 73.985 7.168 4.518 1.00 1.00 O ATOM 964 CB VAL A 66 73.839 10.509 4.241 1.00 1.00 C ATOM 965 CG1 VAL A 66 73.674 11.682 3.273 1.00 1.00 C ATOM 966 CG2 VAL A 66 73.136 10.835 5.560 1.00 1.00 C ATOM 967 H VAL A 66 71.438 10.426 3.310 1.00 1.00 H ATOM 968 HA VAL A 66 73.797 8.949 2.772 1.00 1.00 H ATOM 969 HB VAL A 66 74.890 10.338 4.423 1.00 1.00 H ATOM 970 HG11 VAL A 66 73.862 12.609 3.795 1.00 1.00 H ATOM 971 HG12 VAL A 66 72.667 11.687 2.883 1.00 1.00 H ATOM 972 HG13 VAL A 66 74.375 11.578 2.458 1.00 1.00 H ATOM 973 HG21 VAL A 66 72.070 10.706 5.442 1.00 1.00 H ATOM 974 HG22 VAL A 66 73.346 11.858 5.837 1.00 1.00 H ATOM 975 HG23 VAL A 66 73.495 10.172 6.333 1.00 1.00 H ATOM 976 N ILE A 67 72.430 8.190 5.683 1.00 1.00 N ATOM 977 CA ILE A 67 72.433 7.096 6.699 1.00 1.00 C ATOM 978 C ILE A 67 71.005 6.736 7.081 1.00 1.00 C ATOM 979 O ILE A 67 70.322 7.487 7.749 1.00 1.00 O ATOM 980 CB ILE A 67 73.182 7.532 7.959 1.00 1.00 C ATOM 981 CG1 ILE A 67 74.667 7.706 7.633 1.00 1.00 C ATOM 982 CG2 ILE A 67 73.021 6.466 9.044 1.00 1.00 C ATOM 983 CD1 ILE A 67 75.364 8.423 8.792 1.00 1.00 C ATOM 984 H ILE A 67 71.822 8.957 5.782 1.00 1.00 H ATOM 985 HA ILE A 67 72.915 6.222 6.286 1.00 1.00 H ATOM 986 HB ILE A 67 72.776 8.469 8.312 1.00 1.00 H ATOM 987 HG12 ILE A 67 75.119 6.736 7.485 1.00 1.00 H ATOM 988 HG13 ILE A 67 74.772 8.294 6.734 1.00 1.00 H ATOM 989 HG21 ILE A 67 73.758 6.625 9.818 1.00 1.00 H ATOM 990 HG22 ILE A 67 73.161 5.487 8.610 1.00 1.00 H ATOM 991 HG23 ILE A 67 72.031 6.532 9.470 1.00 1.00 H ATOM 992 HD11 ILE A 67 75.033 7.998 9.728 1.00 1.00 H ATOM 993 HD12 ILE A 67 75.117 9.474 8.766 1.00 1.00 H ATOM 994 HD13 ILE A 67 76.433 8.301 8.699 1.00 1.00 H ATOM 995 N CYS A 68 70.556 5.585 6.687 1.00 1.00 N ATOM 996 CA CYS A 68 69.177 5.167 7.055 1.00 1.00 C ATOM 997 C CYS A 68 69.235 4.345 8.348 1.00 1.00 C ATOM 998 O CYS A 68 70.131 3.548 8.541 1.00 1.00 O ATOM 999 CB CYS A 68 68.583 4.331 5.924 1.00 1.00 C ATOM 1000 SG CYS A 68 69.649 2.904 5.599 1.00 1.00 S ATOM 1001 H CYS A 68 71.128 4.986 6.163 1.00 1.00 H ATOM 1002 HA CYS A 68 68.569 6.044 7.212 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.600 3.991 6.209 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.509 4.938 5.033 1.00 1.00 H ATOM 1005 N PRO A 69 68.308 4.562 9.251 1.00 1.00 N ATOM 1006 CA PRO A 69 68.289 3.852 10.566 1.00 1.00 C ATOM 1007 C PRO A 69 68.072 2.338 10.448 1.00 1.00 C ATOM 1008 O PRO A 69 68.448 1.590 11.328 1.00 1.00 O ATOM 1009 CB PRO A 69 67.133 4.509 11.335 1.00 1.00 C ATOM 1010 CG PRO A 69 66.275 5.159 10.299 1.00 1.00 C ATOM 1011 CD PRO A 69 67.184 5.501 9.117 1.00 1.00 C ATOM 1012 HA PRO A 69 69.211 4.043 11.091 1.00 1.00 H ATOM 1013 HB2 PRO A 69 66.570 3.760 11.877 1.00 1.00 H ATOM 1014 HB3 PRO A 69 67.515 5.253 12.018 1.00 1.00 H ATOM 1015 HG2 PRO A 69 65.497 4.477 9.986 1.00 1.00 H ATOM 1016 HG3 PRO A 69 65.838 6.063 10.694 1.00 1.00 H ATOM 1017 HD2 PRO A 69 66.664 5.344 8.183 1.00 1.00 H ATOM 1018 HD3 PRO A 69 67.538 6.519 9.191 1.00 1.00 H ATOM 1019 N TRP A 70 67.471 1.867 9.388 1.00 1.00 N ATOM 1020 CA TRP A 70 67.255 0.393 9.280 1.00 1.00 C ATOM 1021 C TRP A 70 68.541 -0.293 8.804 1.00 1.00 C ATOM 1022 O TRP A 70 68.582 -1.498 8.657 1.00 1.00 O ATOM 1023 CB TRP A 70 66.102 0.075 8.309 1.00 1.00 C ATOM 1024 CG TRP A 70 65.933 1.201 7.340 1.00 1.00 C ATOM 1025 CD1 TRP A 70 65.503 2.443 7.659 1.00 1.00 C ATOM 1026 CD2 TRP A 70 66.183 1.210 5.904 1.00 1.00 C ATOM 1027 NE1 TRP A 70 65.472 3.215 6.513 1.00 1.00 N ATOM 1028 CE2 TRP A 70 65.882 2.501 5.404 1.00 1.00 C ATOM 1029 CE3 TRP A 70 66.635 0.237 4.996 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 66.026 2.813 4.050 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.781 0.547 3.635 1.00 1.00 C ATOM 1032 CH2 TRP A 70 66.477 1.830 3.162 1.00 1.00 C ATOM 1033 H TRP A 70 67.165 2.470 8.680 1.00 1.00 H ATOM 1034 HA TRP A 70 67.003 0.009 10.258 1.00 1.00 H ATOM 1035 HB2 TRP A 70 66.323 -0.837 7.774 1.00 1.00 H ATOM 1036 HB3 TRP A 70 65.190 -0.059 8.874 1.00 1.00 H ATOM 1037 HD1 TRP A 70 65.229 2.777 8.649 1.00 1.00 H ATOM 1038 HE1 TRP A 70 65.196 4.154 6.471 1.00 1.00 H ATOM 1039 HE3 TRP A 70 66.872 -0.756 5.348 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 65.790 3.804 3.691 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.129 -0.210 2.948 1.00 1.00 H ATOM 1042 HH2 TRP A 70 66.592 2.061 2.114 1.00 1.00 H ATOM 1043 N GLU A 71 69.597 0.450 8.570 1.00 1.00 N ATOM 1044 CA GLU A 71 70.868 -0.195 8.113 1.00 1.00 C ATOM 1045 C GLU A 71 72.063 0.511 8.752 1.00 1.00 C ATOM 1046 O GLU A 71 73.126 0.600 8.170 1.00 1.00 O ATOM 1047 CB GLU A 71 70.984 -0.101 6.590 1.00 1.00 C ATOM 1048 CG GLU A 71 69.669 -0.545 5.947 1.00 1.00 C ATOM 1049 CD GLU A 71 69.407 -2.015 6.282 1.00 1.00 C ATOM 1050 OE1 GLU A 71 70.365 -2.768 6.342 1.00 1.00 O ATOM 1051 OE2 GLU A 71 68.253 -2.362 6.473 1.00 1.00 O ATOM 1052 H GLU A 71 69.558 1.424 8.699 1.00 1.00 H ATOM 1053 HA GLU A 71 70.871 -1.234 8.407 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.199 0.919 6.308 1.00 1.00 H ATOM 1055 HB3 GLU A 71 71.784 -0.742 6.251 1.00 1.00 H ATOM 1056 HG2 GLU A 71 68.860 0.061 6.327 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.734 -0.429 4.875 1.00 1.00 H ATOM 1058 N ALA A 72 71.903 1.007 9.945 1.00 1.00 N ATOM 1059 CA ALA A 72 73.038 1.698 10.618 1.00 1.00 C ATOM 1060 C ALA A 72 74.229 0.742 10.698 1.00 1.00 C ATOM 1061 O ALA A 72 74.073 -0.436 10.951 1.00 1.00 O ATOM 1062 CB ALA A 72 72.620 2.111 12.030 1.00 1.00 C ATOM 1063 H ALA A 72 71.040 0.921 10.400 1.00 1.00 H ATOM 1064 HA ALA A 72 73.315 2.575 10.051 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.915 2.927 11.973 1.00 1.00 H ATOM 1066 HB2 ALA A 72 73.491 2.426 12.586 1.00 1.00 H ATOM 1067 HB3 ALA A 72 72.159 1.271 12.529 1.00 1.00 H ATOM 1068 N CYS A 73 75.419 1.233 10.483 1.00 1.00 N ATOM 1069 CA CYS A 73 76.611 0.340 10.547 1.00 1.00 C ATOM 1070 C CYS A 73 76.563 -0.472 11.844 1.00 1.00 C ATOM 1071 O CYS A 73 76.787 0.046 12.920 1.00 1.00 O ATOM 1072 CB CYS A 73 77.895 1.181 10.512 1.00 1.00 C ATOM 1073 SG CYS A 73 77.466 2.934 10.367 1.00 1.00 S ATOM 1074 H CYS A 73 75.528 2.185 10.278 1.00 1.00 H ATOM 1075 HA CYS A 73 76.598 -0.334 9.703 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.457 1.021 11.420 1.00 1.00 H ATOM 1077 HB3 CYS A 73 78.496 0.885 9.664 1.00 1.00 H ATOM 1078 N ASN A 74 76.267 -1.741 11.751 1.00 1.00 N ATOM 1079 CA ASN A 74 76.199 -2.587 12.978 1.00 1.00 C ATOM 1080 C ASN A 74 76.761 -3.979 12.679 1.00 1.00 C ATOM 1081 O ASN A 74 77.913 -4.264 12.943 1.00 1.00 O ATOM 1082 CB ASN A 74 74.741 -2.714 13.425 1.00 1.00 C ATOM 1083 CG ASN A 74 74.273 -1.387 14.025 1.00 1.00 C ATOM 1084 OD1 ASN A 74 74.604 -1.065 15.149 1.00 1.00 O ATOM 1085 ND2 ASN A 74 73.511 -0.598 13.319 1.00 1.00 N ATOM 1086 H ASN A 74 76.086 -2.137 10.873 1.00 1.00 H ATOM 1087 HA ASN A 74 76.778 -2.129 13.767 1.00 1.00 H ATOM 1088 HB2 ASN A 74 74.124 -2.963 12.573 1.00 1.00 H ATOM 1089 HB3 ASN A 74 74.659 -3.492 14.168 1.00 1.00 H ATOM 1090 HD21 ASN A 74 73.243 -0.858 12.412 1.00 1.00 H ATOM 1091 HD22 ASN A 74 73.205 0.254 13.695 1.00 1.00 H ATOM 1092 N HIS A 75 75.956 -4.852 12.136 1.00 1.00 N ATOM 1093 CA HIS A 75 76.442 -6.229 11.827 1.00 1.00 C ATOM 1094 C HIS A 75 77.085 -6.252 10.439 1.00 1.00 C ATOM 1095 O HIS A 75 76.893 -7.175 9.672 1.00 1.00 O ATOM 1096 CB HIS A 75 75.262 -7.202 11.857 1.00 1.00 C ATOM 1097 CG HIS A 75 75.761 -8.603 11.632 1.00 1.00 C ATOM 1098 ND1 HIS A 75 75.614 -9.254 10.416 1.00 1.00 N ATOM 1099 CD2 HIS A 75 76.407 -9.491 12.458 1.00 1.00 C ATOM 1100 CE1 HIS A 75 76.159 -10.477 10.541 1.00 1.00 C ATOM 1101 NE2 HIS A 75 76.655 -10.671 11.764 1.00 1.00 N ATOM 1102 H HIS A 75 75.029 -4.604 11.935 1.00 1.00 H ATOM 1103 HA HIS A 75 77.171 -6.527 12.566 1.00 1.00 H ATOM 1104 HB2 HIS A 75 74.771 -7.144 12.817 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.560 -6.941 11.078 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.190 -8.888 9.612 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.679 -9.302 13.486 1.00 1.00 H ATOM 1108 HE1 HIS A 75 76.191 -11.211 9.749 1.00 1.00 H ATOM 1109 HE2 HIS A 75 77.101 -11.476 12.102 1.00 1.00 H ATOM 1110 N CYS A 76 77.850 -5.247 10.109 1.00 1.00 N ATOM 1111 CA CYS A 76 78.506 -5.217 8.771 1.00 1.00 C ATOM 1112 C CYS A 76 79.852 -4.495 8.880 1.00 1.00 C ATOM 1113 O CYS A 76 80.433 -4.092 7.893 1.00 1.00 O ATOM 1114 CB CYS A 76 77.606 -4.477 7.777 1.00 1.00 C ATOM 1115 SG CYS A 76 75.871 -4.745 8.218 1.00 1.00 S ATOM 1116 H CYS A 76 77.995 -4.513 10.742 1.00 1.00 H ATOM 1117 HA CYS A 76 78.668 -6.228 8.426 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.827 -3.420 7.808 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.787 -4.853 6.781 1.00 1.00 H ATOM 1120 N GLU A 77 80.349 -4.329 10.074 1.00 1.00 N ATOM 1121 CA GLU A 77 81.655 -3.633 10.249 1.00 1.00 C ATOM 1122 C GLU A 77 82.702 -4.278 9.336 1.00 1.00 C ATOM 1123 O GLU A 77 83.711 -3.682 9.014 1.00 1.00 O ATOM 1124 CB GLU A 77 82.098 -3.746 11.717 1.00 1.00 C ATOM 1125 CG GLU A 77 82.579 -2.381 12.214 1.00 1.00 C ATOM 1126 CD GLU A 77 83.811 -1.952 11.415 1.00 1.00 C ATOM 1127 OE1 GLU A 77 83.642 -1.539 10.280 1.00 1.00 O ATOM 1128 OE2 GLU A 77 84.902 -2.043 11.952 1.00 1.00 O ATOM 1129 H GLU A 77 79.863 -4.661 10.857 1.00 1.00 H ATOM 1130 HA GLU A 77 81.542 -2.592 9.983 1.00 1.00 H ATOM 1131 HB2 GLU A 77 81.262 -4.076 12.317 1.00 1.00 H ATOM 1132 HB3 GLU A 77 82.902 -4.463 11.801 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.792 -1.653 12.083 1.00 1.00 H ATOM 1134 HG3 GLU A 77 82.836 -2.449 13.260 1.00 1.00 H ATOM 1135 N LEU A 78 82.470 -5.493 8.915 1.00 1.00 N ATOM 1136 CA LEU A 78 83.451 -6.175 8.022 1.00 1.00 C ATOM 1137 C LEU A 78 83.165 -5.791 6.568 1.00 1.00 C ATOM 1138 O LEU A 78 82.057 -5.925 6.089 1.00 1.00 O ATOM 1139 CB LEU A 78 83.317 -7.693 8.185 1.00 1.00 C ATOM 1140 CG LEU A 78 84.037 -8.138 9.459 1.00 1.00 C ATOM 1141 CD1 LEU A 78 85.548 -7.992 9.270 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.585 -7.264 10.631 1.00 1.00 C ATOM 1143 H LEU A 78 81.650 -5.956 9.186 1.00 1.00 H ATOM 1144 HA LEU A 78 84.452 -5.870 8.284 1.00 1.00 H ATOM 1145 HB2 LEU A 78 82.270 -7.954 8.250 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.756 -8.188 7.332 1.00 1.00 H ATOM 1147 HG LEU A 78 83.799 -9.171 9.665 1.00 1.00 H ATOM 1148 HD11 LEU A 78 85.856 -7.005 9.580 1.00 1.00 H ATOM 1149 HD12 LEU A 78 85.796 -8.135 8.228 1.00 1.00 H ATOM 1150 HD13 LEU A 78 86.059 -8.733 9.866 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.034 -6.286 10.545 1.00 1.00 H ATOM 1152 HD22 LEU A 78 83.892 -7.721 11.560 1.00 1.00 H ATOM 1153 HD23 LEU A 78 82.509 -7.169 10.614 1.00 1.00 H ATOM 1154 N HIS A 79 84.159 -5.312 5.863 1.00 1.00 N ATOM 1155 CA HIS A 79 83.951 -4.915 4.437 1.00 1.00 C ATOM 1156 C HIS A 79 84.951 -5.661 3.549 1.00 1.00 C ATOM 1157 O HIS A 79 84.667 -5.968 2.410 1.00 1.00 O ATOM 1158 CB HIS A 79 84.170 -3.407 4.294 1.00 1.00 C ATOM 1159 CG HIS A 79 82.980 -2.672 4.846 1.00 1.00 C ATOM 1160 ND1 HIS A 79 81.845 -3.332 5.292 1.00 1.00 N ATOM 1161 CD2 HIS A 79 82.732 -1.333 5.030 1.00 1.00 C ATOM 1162 CE1 HIS A 79 80.973 -2.401 5.719 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.465 -1.168 5.581 1.00 1.00 N ATOM 1164 H HIS A 79 85.043 -5.213 6.273 1.00 1.00 H ATOM 1165 HA HIS A 79 82.945 -5.163 4.131 1.00 1.00 H ATOM 1166 HB2 HIS A 79 85.057 -3.119 4.840 1.00 1.00 H ATOM 1167 HB3 HIS A 79 84.294 -3.159 3.250 1.00 1.00 H ATOM 1168 HD1 HIS A 79 81.703 -4.302 5.296 1.00 1.00 H ATOM 1169 HD2 HIS A 79 83.415 -0.533 4.785 1.00 1.00 H ATOM 1170 HE1 HIS A 79 79.997 -2.624 6.123 1.00 1.00 H ATOM 1171 HE2 HIS A 79 81.026 -0.325 5.818 1.00 1.00 H ATOM 1172 N GLU A 80 86.116 -5.953 4.073 1.00 1.00 N ATOM 1173 CA GLU A 80 87.164 -6.681 3.287 1.00 1.00 C ATOM 1174 C GLU A 80 87.045 -6.360 1.791 1.00 1.00 C ATOM 1175 O GLU A 80 86.600 -5.295 1.408 1.00 1.00 O ATOM 1176 CB GLU A 80 87.028 -8.194 3.513 1.00 1.00 C ATOM 1177 CG GLU A 80 85.594 -8.634 3.211 1.00 1.00 C ATOM 1178 CD GLU A 80 84.697 -8.307 4.405 1.00 1.00 C ATOM 1179 OE1 GLU A 80 85.209 -7.780 5.379 1.00 1.00 O ATOM 1180 OE2 GLU A 80 83.512 -8.588 4.326 1.00 1.00 O ATOM 1181 H GLU A 80 86.306 -5.690 4.998 1.00 1.00 H ATOM 1182 HA GLU A 80 88.137 -6.364 3.632 1.00 1.00 H ATOM 1183 HB2 GLU A 80 87.714 -8.716 2.863 1.00 1.00 H ATOM 1184 HB3 GLU A 80 87.267 -8.424 4.541 1.00 1.00 H ATOM 1185 HG2 GLU A 80 85.235 -8.112 2.335 1.00 1.00 H ATOM 1186 HG3 GLU A 80 85.575 -9.698 3.029 1.00 1.00 H ATOM 1187 N LEU A 81 87.457 -7.267 0.941 1.00 1.00 N ATOM 1188 CA LEU A 81 87.386 -7.012 -0.530 1.00 1.00 C ATOM 1189 C LEU A 81 86.140 -7.690 -1.107 1.00 1.00 C ATOM 1190 O LEU A 81 86.086 -8.019 -2.275 1.00 1.00 O ATOM 1191 CB LEU A 81 88.639 -7.586 -1.212 1.00 1.00 C ATOM 1192 CG LEU A 81 89.823 -6.642 -0.999 1.00 1.00 C ATOM 1193 CD1 LEU A 81 89.721 -5.465 -1.971 1.00 1.00 C ATOM 1194 CD2 LEU A 81 89.803 -6.117 0.439 1.00 1.00 C ATOM 1195 H LEU A 81 87.825 -8.113 1.271 1.00 1.00 H ATOM 1196 HA LEU A 81 87.328 -5.951 -0.712 1.00 1.00 H ATOM 1197 HB2 LEU A 81 88.862 -8.555 -0.788 1.00 1.00 H ATOM 1198 HB3 LEU A 81 88.450 -7.698 -2.270 1.00 1.00 H ATOM 1199 HG LEU A 81 90.746 -7.176 -1.176 1.00 1.00 H ATOM 1200 HD11 LEU A 81 90.146 -5.747 -2.923 1.00 1.00 H ATOM 1201 HD12 LEU A 81 90.261 -4.620 -1.571 1.00 1.00 H ATOM 1202 HD13 LEU A 81 88.683 -5.198 -2.105 1.00 1.00 H ATOM 1203 HD21 LEU A 81 90.746 -5.640 0.661 1.00 1.00 H ATOM 1204 HD22 LEU A 81 89.646 -6.940 1.120 1.00 1.00 H ATOM 1205 HD23 LEU A 81 89.003 -5.400 0.549 1.00 1.00 H ATOM 1206 N ALA A 82 85.140 -7.901 -0.299 1.00 1.00 N ATOM 1207 CA ALA A 82 83.900 -8.556 -0.801 1.00 1.00 C ATOM 1208 C ALA A 82 83.336 -7.756 -1.980 1.00 1.00 C ATOM 1209 O ALA A 82 83.180 -6.554 -1.908 1.00 1.00 O ATOM 1210 CB ALA A 82 82.868 -8.609 0.329 1.00 1.00 C ATOM 1211 H ALA A 82 85.203 -7.627 0.640 1.00 1.00 H ATOM 1212 HA ALA A 82 84.130 -9.561 -1.126 1.00 1.00 H ATOM 1213 HB1 ALA A 82 82.975 -7.734 0.954 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.030 -9.496 0.922 1.00 1.00 H ATOM 1215 HB3 ALA A 82 81.873 -8.633 -0.091 1.00 1.00 H ATOM 1216 N GLN A 83 83.028 -8.415 -3.066 1.00 1.00 N ATOM 1217 CA GLN A 83 82.473 -7.690 -4.246 1.00 1.00 C ATOM 1218 C GLN A 83 82.022 -8.703 -5.305 1.00 1.00 C ATOM 1219 O GLN A 83 82.075 -9.899 -5.098 1.00 1.00 O ATOM 1220 CB GLN A 83 83.555 -6.772 -4.836 1.00 1.00 C ATOM 1221 CG GLN A 83 82.911 -5.483 -5.350 1.00 1.00 C ATOM 1222 CD GLN A 83 82.709 -4.512 -4.185 1.00 1.00 C ATOM 1223 OE1 GLN A 83 83.478 -4.506 -3.245 1.00 1.00 O ATOM 1224 NE2 GLN A 83 81.700 -3.685 -4.208 1.00 1.00 N ATOM 1225 H GLN A 83 83.160 -9.386 -3.104 1.00 1.00 H ATOM 1226 HA GLN A 83 81.626 -7.097 -3.933 1.00 1.00 H ATOM 1227 HB2 GLN A 83 84.280 -6.535 -4.071 1.00 1.00 H ATOM 1228 HB3 GLN A 83 84.051 -7.277 -5.652 1.00 1.00 H ATOM 1229 HG2 GLN A 83 83.554 -5.030 -6.091 1.00 1.00 H ATOM 1230 HG3 GLN A 83 81.954 -5.712 -5.796 1.00 1.00 H ATOM 1231 HE21 GLN A 83 81.080 -3.690 -4.967 1.00 1.00 H ATOM 1232 HE22 GLN A 83 81.562 -3.060 -3.467 1.00 1.00 H ATOM 1233 N TYR A 84 81.584 -8.227 -6.440 1.00 1.00 N ATOM 1234 CA TYR A 84 81.132 -9.146 -7.526 1.00 1.00 C ATOM 1235 C TYR A 84 79.783 -9.772 -7.158 1.00 1.00 C ATOM 1236 O TYR A 84 78.999 -10.118 -8.020 1.00 1.00 O ATOM 1237 CB TYR A 84 82.173 -10.254 -7.737 1.00 1.00 C ATOM 1238 CG TYR A 84 82.092 -10.754 -9.159 1.00 1.00 C ATOM 1239 CD1 TYR A 84 82.853 -10.140 -10.162 1.00 1.00 C ATOM 1240 CD2 TYR A 84 81.257 -11.832 -9.476 1.00 1.00 C ATOM 1241 CE1 TYR A 84 82.778 -10.604 -11.481 1.00 1.00 C ATOM 1242 CE2 TYR A 84 81.181 -12.296 -10.795 1.00 1.00 C ATOM 1243 CZ TYR A 84 81.942 -11.682 -11.797 1.00 1.00 C ATOM 1244 OH TYR A 84 81.868 -12.139 -13.097 1.00 1.00 O ATOM 1245 H TYR A 84 81.555 -7.259 -6.580 1.00 1.00 H ATOM 1246 HA TYR A 84 81.021 -8.582 -8.440 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.161 -9.859 -7.551 1.00 1.00 H ATOM 1248 HB3 TYR A 84 81.979 -11.072 -7.058 1.00 1.00 H ATOM 1249 HD1 TYR A 84 83.497 -9.309 -9.918 1.00 1.00 H ATOM 1250 HD2 TYR A 84 80.670 -12.306 -8.703 1.00 1.00 H ATOM 1251 HE1 TYR A 84 83.364 -10.130 -12.254 1.00 1.00 H ATOM 1252 HE2 TYR A 84 80.537 -13.127 -11.039 1.00 1.00 H ATOM 1253 HH TYR A 84 80.962 -12.034 -13.397 1.00 1.00 H ATOM 1254 N GLY A 85 79.502 -9.926 -5.893 1.00 1.00 N ATOM 1255 CA GLY A 85 78.199 -10.537 -5.497 1.00 1.00 C ATOM 1256 C GLY A 85 77.800 -10.063 -4.099 1.00 1.00 C ATOM 1257 O GLY A 85 76.790 -9.412 -3.921 1.00 1.00 O ATOM 1258 H GLY A 85 80.144 -9.646 -5.208 1.00 1.00 H ATOM 1259 HA2 GLY A 85 77.438 -10.246 -6.206 1.00 1.00 H ATOM 1260 HA3 GLY A 85 78.294 -11.613 -5.494 1.00 1.00 H ATOM 1261 N ILE A 86 78.583 -10.390 -3.107 1.00 1.00 N ATOM 1262 CA ILE A 86 78.253 -9.966 -1.716 1.00 1.00 C ATOM 1263 C ILE A 86 77.714 -8.532 -1.726 1.00 1.00 C ATOM 1264 O ILE A 86 76.537 -8.301 -1.534 1.00 1.00 O ATOM 1265 CB ILE A 86 79.519 -10.041 -0.857 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.810 -11.502 -0.506 1.00 1.00 C ATOM 1267 CG2 ILE A 86 79.312 -9.241 0.430 1.00 1.00 C ATOM 1268 CD1 ILE A 86 81.177 -11.602 0.172 1.00 1.00 C ATOM 1269 H ILE A 86 79.390 -10.919 -3.276 1.00 1.00 H ATOM 1270 HA ILE A 86 77.502 -10.627 -1.308 1.00 1.00 H ATOM 1271 HB ILE A 86 80.352 -9.628 -1.407 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.046 -11.869 0.164 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.814 -12.095 -1.408 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.300 -9.378 0.781 1.00 1.00 H ATOM 1275 HG22 ILE A 86 79.485 -8.193 0.234 1.00 1.00 H ATOM 1276 HG23 ILE A 86 80.004 -9.585 1.184 1.00 1.00 H ATOM 1277 HD11 ILE A 86 81.317 -12.602 0.555 1.00 1.00 H ATOM 1278 HD12 ILE A 86 81.228 -10.894 0.987 1.00 1.00 H ATOM 1279 HD13 ILE A 86 81.953 -11.380 -0.546 1.00 1.00 H ATOM 1280 N CYS A 87 78.565 -7.568 -1.950 1.00 1.00 N ATOM 1281 CA CYS A 87 78.096 -6.154 -1.975 1.00 1.00 C ATOM 1282 C CYS A 87 77.390 -5.878 -3.305 1.00 1.00 C ATOM 1283 CB CYS A 87 79.298 -5.216 -1.824 1.00 1.00 C ATOM 1284 SG CYS A 87 79.414 -4.656 -0.107 1.00 1.00 S ATOM 1285 H CYS A 87 79.510 -7.774 -2.104 1.00 1.00 H ATOM 1286 HA CYS A 87 77.405 -5.990 -1.160 1.00 1.00 H ATOM 1287 HB2 CYS A 87 80.202 -5.744 -2.092 1.00 1.00 H ATOM 1288 HB3 CYS A 87 79.175 -4.362 -2.474 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 57.289 -6.251 -2.684 1.00 1.00 C HETATM 1291 O1G RCY A 110 57.254 -4.973 -1.127 1.00 1.00 O HETATM 1292 O1H RCY A 110 53.266 -6.668 0.749 1.00 1.00 O HETATM 1293 O1J RCY A 110 58.761 -8.047 -0.767 1.00 1.00 O HETATM 1294 C1L RCY A 110 55.835 -4.246 0.729 1.00 1.00 C HETATM 1295 C1M RCY A 110 54.986 -8.653 -1.065 1.00 1.00 C HETATM 1296 C1P RCY A 110 56.236 -5.134 -0.456 1.00 1.00 C HETATM 1297 C1Q RCY A 110 54.131 -5.907 0.319 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.213 -6.242 -0.699 1.00 1.00 N HETATM 1299 C1S RCY A 110 54.316 -4.451 0.709 1.00 1.00 C HETATM 1300 C1U RCY A 110 55.255 -7.396 -1.703 1.00 1.00 C HETATM 1301 C1V RCY A 110 56.589 -8.538 -3.528 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.370 -8.242 -1.167 1.00 1.00 N HETATM 1303 C1W RCY A 110 56.329 -9.147 -0.511 1.00 1.00 C HETATM 1304 C1X RCY A 110 56.636 -7.588 -2.329 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.567 -10.608 -0.902 1.00 1.00 C HETATM 1306 C1Z RCY A 110 56.401 -8.976 1.006 1.00 1.00 C HETATM 1307 H1S RCY A 110 53.446 -4.282 0.092 1.00 1.00 H HETATM 1308 H1U RCY A 110 54.527 -7.224 -2.482 1.00 1.00 H HETATM 1309 C1C RCY A 121 64.548 -1.939 -6.633 1.00 1.00 C HETATM 1310 O1G RCY A 121 65.592 -0.843 -8.673 1.00 1.00 O HETATM 1311 O1H RCY A 121 62.724 -3.705 -11.099 1.00 1.00 O HETATM 1312 O1J RCY A 121 64.394 1.011 -7.218 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.836 -2.068 -10.776 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.644 -1.153 -8.787 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.118 -1.625 -9.496 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.719 -3.211 -10.571 1.00 1.00 C HETATM 1317 N1R RCY A 121 63.741 -2.275 -9.369 1.00 1.00 N HETATM 1318 C1S RCY A 121 65.159 -3.425 -11.000 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.657 -2.051 -8.313 1.00 1.00 C HETATM 1320 C1V RCY A 121 62.174 -1.425 -5.908 1.00 1.00 C HETATM 1321 N1V RCY A 121 63.344 0.054 -7.556 1.00 1.00 N HETATM 1322 C1W RCY A 121 62.157 0.263 -8.494 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.189 -1.374 -7.051 1.00 1.00 C HETATM 1324 C1Y RCY A 121 61.072 1.097 -7.807 1.00 1.00 C HETATM 1325 C1Z RCY A 121 62.641 0.953 -9.769 1.00 1.00 C HETATM 1326 H1S RCY A 121 65.042 -4.398 -10.548 1.00 1.00 H HETATM 1327 H1U RCY A 121 62.206 -2.997 -8.052 1.00 1.00 H HETATM 1328 C1C RCY A 130 72.341 8.592 -9.544 1.00 1.00 C HETATM 1329 O1G RCY A 130 73.277 5.055 -11.284 1.00 1.00 O HETATM 1330 O1H RCY A 130 76.356 8.536 -10.448 1.00 1.00 O HETATM 1331 O1J RCY A 130 70.645 6.128 -9.889 1.00 1.00 O HETATM 1332 C1L RCY A 130 74.912 6.216 -12.685 1.00 1.00 C HETATM 1333 C1M RCY A 130 74.069 5.587 -8.249 1.00 1.00 C HETATM 1334 C1P RCY A 130 74.128 5.936 -11.397 1.00 1.00 C HETATM 1335 C1Q RCY A 130 75.511 7.818 -10.979 1.00 1.00 C HETATM 1336 N1R RCY A 130 74.534 6.887 -10.272 1.00 1.00 N HETATM 1337 C1S RCY A 130 75.249 7.696 -12.469 1.00 1.00 C HETATM 1338 C1U RCY A 130 74.083 6.908 -8.810 1.00 1.00 C HETATM 1339 C1V RCY A 130 72.313 7.688 -7.176 1.00 1.00 C HETATM 1340 N1V RCY A 130 71.884 6.167 -9.118 1.00 1.00 N HETATM 1341 C1W RCY A 130 72.707 4.983 -8.613 1.00 1.00 C HETATM 1342 C1X RCY A 130 72.645 7.395 -8.640 1.00 1.00 C HETATM 1343 C1Y RCY A 130 72.047 4.361 -7.379 1.00 1.00 C HETATM 1344 C1Z RCY A 130 72.838 3.950 -9.732 1.00 1.00 C HETATM 1345 H1S RCY A 130 74.783 8.664 -12.362 1.00 1.00 H HETATM 1346 H1U RCY A 130 74.747 7.536 -8.236 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.247 2.441 0.138 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.046 2.775 -3.483 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.618 2.742 -0.394 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.635 1.830 -2.331 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.968 4.247 -3.129 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.944 -0.075 -1.979 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.046 3.059 -2.825 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.703 3.112 -1.129 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.524 2.274 -1.605 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.543 4.496 -1.730 1.00 1.00 C HETATM 1357 C1U RCY A 138 83.969 0.980 -1.007 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.070 -0.084 0.287 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.815 1.077 -1.918 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.625 0.082 -2.746 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.512 1.108 -0.565 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.893 -1.260 -2.838 1.00 1.00 C HETATM 1363 C1Z RCY A 138 82.859 0.664 -4.140 1.00 1.00 C HETATM 1364 H1S RCY A 138 85.249 4.784 -0.732 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.577 0.681 -0.166 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.359 7.660 5.853 1.00 1.00 C HETATM 1367 O1G RCY A 150 79.818 10.171 5.578 1.00 1.00 O HETATM 1368 O1H RCY A 150 80.965 6.213 7.884 1.00 1.00 O HETATM 1369 O1J RCY A 150 82.957 4.823 6.779 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.620 9.478 7.916 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.285 6.201 4.399 1.00 1.00 C HETATM 1372 C1P RCY A 150 79.965 9.298 6.432 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.371 7.220 7.503 1.00 1.00 C HETATM 1374 N1R RCY A 150 80.512 7.900 6.147 1.00 1.00 N HETATM 1375 C1S RCY A 150 79.358 8.018 8.303 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.062 7.322 4.842 1.00 1.00 C HETATM 1377 C1V RCY A 150 83.113 6.456 3.635 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.168 5.460 5.729 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.851 4.975 5.126 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.473 6.756 4.992 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.103 3.832 4.139 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.922 4.519 6.252 1.00 1.00 C HETATM 1383 H1S RCY A 150 78.695 7.192 8.093 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.060 8.087 4.079 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.562 6.837 -0.109 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.506 8.480 -3.432 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.597 10.789 0.219 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.871 5.396 2.189 1.00 1.00 O HETATM 1389 C1L RCY A 160 76.535 10.713 -3.185 1.00 1.00 C HETATM 1390 C1M RCY A 160 77.982 8.114 0.497 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.944 9.310 -2.718 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.814 10.349 -0.909 1.00 1.00 C HETATM 1393 N1R RCY A 160 76.567 9.071 -1.257 1.00 1.00 N HETATM 1394 C1S RCY A 160 75.378 10.984 -2.217 1.00 1.00 C HETATM 1395 C1U RCY A 160 76.863 7.864 -0.365 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.252 8.788 1.357 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.426 6.583 1.545 1.00 1.00 N HETATM 1398 C1W RCY A 160 77.843 7.138 1.672 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.720 7.544 0.598 1.00 1.00 C HETATM 1400 C1Y RCY A 160 78.014 7.872 3.005 1.00 1.00 C HETATM 1401 C1Z RCY A 160 78.843 5.987 1.559 1.00 1.00 C HETATM 1402 H1S RCY A 160 74.397 10.622 -1.946 1.00 1.00 H HETATM 1403 H1U RCY A 160 77.067 7.000 -0.981 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.253 0.293 2.816 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.906 5.270 3.962 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.234 1.399 3.542 1.00 1.00 O HETATM 1407 O1J RCY A 168 76.547 0.504 0.877 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.910 4.477 5.135 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.622 3.751 1.552 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.023 4.422 4.080 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.599 2.563 3.696 1.00 1.00 C HETATM 1412 N1R RCY A 168 72.899 3.182 3.196 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.832 3.654 4.422 1.00 1.00 C HETATM 1414 C1U RCY A 168 73.831 2.682 2.091 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.586 2.186 3.848 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.820 1.651 1.412 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.848 3.092 0.907 1.00 1.00 C HETATM 1418 C1X RCY A 168 74.865 1.678 2.598 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.134 3.792 1.356 1.00 1.00 C HETATM 1420 C1Z RCY A 168 75.740 3.091 -0.618 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.207 3.658 3.541 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.248 2.232 1.302 1.00 1.00 H HETATM 1423 C1C RCY A 173 75.471 4.609 5.142 1.00 1.00 C HETATM 1424 O1G RCY A 173 73.002 4.456 8.328 1.00 1.00 O HETATM 1425 O1H RCY A 173 76.992 2.057 7.535 1.00 1.00 O HETATM 1426 O1J RCY A 173 77.644 2.565 4.728 1.00 1.00 O HETATM 1427 C1L RCY A 173 75.035 4.104 9.645 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.232 1.186 5.810 1.00 1.00 C HETATM 1429 C1P RCY A 173 74.104 3.921 8.439 1.00 1.00 C HETATM 1430 C1Q RCY A 173 75.999 2.539 8.079 1.00 1.00 C HETATM 1431 N1R RCY A 173 74.716 2.991 7.392 1.00 1.00 N HETATM 1432 C1S RCY A 173 75.827 2.794 9.565 1.00 1.00 C HETATM 1433 C1U RCY A 173 74.187 2.607 6.009 1.00 1.00 C HETATM 1434 C1V RCY A 173 74.342 3.025 3.517 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.239 2.233 4.948 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.646 0.871 5.305 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.039 3.166 4.871 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.588 -0.029 4.068 1.00 1.00 C HETATM 1439 C1Z RCY A 173 76.496 0.227 6.401 1.00 1.00 C HETATM 1440 H1S RCY A 173 75.704 1.724 9.630 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.170 2.953 5.902 1.00 1.00 H HETATM 1442 C1C RCY A 176 73.661 -3.718 3.689 1.00 1.00 C HETATM 1443 O1G RCY A 176 75.731 -6.333 8.166 1.00 1.00 O HETATM 1444 O1H RCY A 176 75.759 -7.514 5.741 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.663 -4.615 0.994 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.936 -6.243 5.671 1.00 1.00 C HETATM 1447 C1M RCY A 176 76.442 -6.135 4.032 1.00 1.00 C HETATM 1448 C1P RCY A 176 75.253 -6.284 7.050 1.00 1.00 C HETATM 1449 C1Q RCY A 176 75.442 -6.669 6.576 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.318 -5.211 6.001 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.197 -5.217 6.583 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.656 -5.038 4.519 1.00 1.00 C HETATM 1453 C1V RCY A 176 73.505 -6.237 3.927 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.071 -5.217 2.260 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.248 -6.157 2.510 1.00 1.00 C HETATM 1456 C1X RCY A 176 74.417 -5.047 3.624 1.00 1.00 C HETATM 1457 C1Y RCY A 176 75.914 -7.572 2.031 1.00 1.00 C HETATM 1458 C1Z RCY A 176 77.481 -5.619 1.785 1.00 1.00 C HETATM 1459 H1S RCY A 176 74.206 -5.310 7.003 1.00 1.00 H HETATM 1460 H1U RCY A 176 76.197 -4.115 4.377 1.00 1.00 H HETATM 1461 C1C RCY A 187 80.301 2.045 -2.234 1.00 1.00 C HETATM 1462 O1G RCY A 187 81.183 -0.516 -2.585 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.502 -2.019 1.001 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.389 4.402 -0.361 1.00 1.00 O HETATM 1465 C1L RCY A 187 80.479 -2.737 -1.836 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.796 0.985 1.275 1.00 1.00 C HETATM 1467 C1P RCY A 187 80.582 -1.208 -1.764 1.00 1.00 C HETATM 1468 C1Q RCY A 187 79.398 -1.922 0.164 1.00 1.00 C HETATM 1469 N1R RCY A 187 79.846 -0.651 -0.546 1.00 1.00 N HETATM 1470 C1S RCY A 187 80.267 -3.055 -0.352 1.00 1.00 C HETATM 1471 C1U RCY A 187 79.613 0.804 -0.136 1.00 1.00 C HETATM 1472 C1V RCY A 187 82.061 1.282 -0.576 1.00 1.00 C HETATM 1473 N1V RCY A 187 80.369 3.009 0.077 1.00 1.00 N HETATM 1474 C1W RCY A 187 80.091 2.476 1.481 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.622 1.765 -0.764 1.00 1.00 C HETATM 1476 C1Y RCY A 187 81.319 2.662 2.377 1.00 1.00 C HETATM 1477 C1Z RCY A 187 78.882 3.207 2.064 1.00 1.00 C HETATM 1478 H1S RCY A 187 80.755 -2.981 0.609 1.00 1.00 H HETATM 1479 H1U RCY A 187 78.612 1.101 -0.412 1.00 1.00 H