ATOM 1 N MET A 1 58.405 5.420 24.485 1.00 1.00 N ATOM 2 CA MET A 1 57.743 6.711 24.145 1.00 1.00 C ATOM 3 C MET A 1 58.437 7.337 22.934 1.00 1.00 C ATOM 4 O MET A 1 57.886 7.399 21.853 1.00 1.00 O ATOM 5 CB MET A 1 57.840 7.664 25.338 1.00 1.00 C ATOM 6 CG MET A 1 57.052 7.090 26.517 1.00 1.00 C ATOM 7 SD MET A 1 57.457 8.012 28.020 1.00 1.00 S ATOM 8 CE MET A 1 57.015 6.718 29.206 1.00 1.00 C ATOM 9 HA MET A 1 56.704 6.532 23.911 1.00 1.00 H ATOM 10 HB2 MET A 1 58.876 7.783 25.620 1.00 1.00 H ATOM 11 HB3 MET A 1 57.428 8.625 25.066 1.00 1.00 H ATOM 12 HG2 MET A 1 55.994 7.173 26.317 1.00 1.00 H ATOM 13 HG3 MET A 1 57.312 6.050 26.651 1.00 1.00 H ATOM 14 HE1 MET A 1 55.986 6.427 29.052 1.00 1.00 H ATOM 15 HE2 MET A 1 57.135 7.092 30.211 1.00 1.00 H ATOM 16 HE3 MET A 1 57.662 5.864 29.063 1.00 1.00 H ATOM 17 N ASN A 2 59.645 7.802 23.106 1.00 1.00 N ATOM 18 CA ASN A 2 60.374 8.424 21.965 1.00 1.00 C ATOM 19 C ASN A 2 61.061 7.332 21.142 1.00 1.00 C ATOM 20 O ASN A 2 60.590 6.945 20.091 1.00 1.00 O ATOM 21 CB ASN A 2 61.428 9.395 22.502 1.00 1.00 C ATOM 22 CG ASN A 2 60.746 10.472 23.348 1.00 1.00 C ATOM 23 OD1 ASN A 2 60.670 10.354 24.555 1.00 1.00 O ATOM 24 ND2 ASN A 2 60.244 11.524 22.762 1.00 1.00 N ATOM 25 H ASN A 2 60.072 7.743 23.986 1.00 1.00 H ATOM 26 HA ASN A 2 59.676 8.961 21.340 1.00 1.00 H ATOM 27 HB2 ASN A 2 62.138 8.854 23.110 1.00 1.00 H ATOM 28 HB3 ASN A 2 61.943 9.862 21.676 1.00 1.00 H ATOM 29 HD21 ASN A 2 60.306 11.619 21.789 1.00 1.00 H ATOM 30 HD22 ASN A 2 59.805 12.219 23.296 1.00 1.00 H ATOM 31 N LEU A 3 62.171 6.833 21.611 1.00 1.00 N ATOM 32 CA LEU A 3 62.887 5.767 20.855 1.00 1.00 C ATOM 33 C LEU A 3 62.138 4.442 21.013 1.00 1.00 C ATOM 34 O LEU A 3 62.389 3.684 21.929 1.00 1.00 O ATOM 35 CB LEU A 3 64.311 5.625 21.404 1.00 1.00 C ATOM 36 CG LEU A 3 65.017 4.461 20.707 1.00 1.00 C ATOM 37 CD1 LEU A 3 65.015 4.693 19.195 1.00 1.00 C ATOM 38 CD2 LEU A 3 66.461 4.370 21.205 1.00 1.00 C ATOM 39 H LEU A 3 62.535 7.160 22.460 1.00 1.00 H ATOM 40 HA LEU A 3 62.928 6.036 19.810 1.00 1.00 H ATOM 41 HB2 LEU A 3 64.856 6.540 21.225 1.00 1.00 H ATOM 42 HB3 LEU A 3 64.268 5.436 22.466 1.00 1.00 H ATOM 43 HG LEU A 3 64.498 3.540 20.930 1.00 1.00 H ATOM 44 HD11 LEU A 3 64.076 4.356 18.780 1.00 1.00 H ATOM 45 HD12 LEU A 3 65.826 4.141 18.744 1.00 1.00 H ATOM 46 HD13 LEU A 3 65.140 5.747 18.992 1.00 1.00 H ATOM 47 HD21 LEU A 3 66.464 4.145 22.262 1.00 1.00 H ATOM 48 HD22 LEU A 3 66.960 5.312 21.037 1.00 1.00 H ATOM 49 HD23 LEU A 3 66.978 3.587 20.670 1.00 1.00 H ATOM 50 N GLU A 4 61.221 4.157 20.125 1.00 1.00 N ATOM 51 CA GLU A 4 60.451 2.880 20.216 1.00 1.00 C ATOM 52 C GLU A 4 60.680 2.060 18.941 1.00 1.00 C ATOM 53 O GLU A 4 60.910 2.609 17.881 1.00 1.00 O ATOM 54 CB GLU A 4 58.960 3.198 20.355 1.00 1.00 C ATOM 55 CG GLU A 4 58.671 3.680 21.778 1.00 1.00 C ATOM 56 CD GLU A 4 57.281 4.317 21.829 1.00 1.00 C ATOM 57 OE1 GLU A 4 56.896 4.931 20.848 1.00 1.00 O ATOM 58 OE2 GLU A 4 56.625 4.179 22.849 1.00 1.00 O ATOM 59 H GLU A 4 61.038 4.785 19.395 1.00 1.00 H ATOM 60 HA GLU A 4 60.781 2.319 21.076 1.00 1.00 H ATOM 61 HB2 GLU A 4 58.691 3.972 19.650 1.00 1.00 H ATOM 62 HB3 GLU A 4 58.381 2.310 20.153 1.00 1.00 H ATOM 63 HG2 GLU A 4 58.708 2.840 22.456 1.00 1.00 H ATOM 64 HG3 GLU A 4 59.410 4.411 22.068 1.00 1.00 H ATOM 65 N PRO A 5 60.618 0.754 19.036 1.00 1.00 N ATOM 66 CA PRO A 5 60.822 -0.145 17.867 1.00 1.00 C ATOM 67 C PRO A 5 60.140 0.391 16.598 1.00 1.00 C ATOM 68 O PRO A 5 59.068 0.961 16.662 1.00 1.00 O ATOM 69 CB PRO A 5 60.172 -1.455 18.312 1.00 1.00 C ATOM 70 CG PRO A 5 60.303 -1.469 19.800 1.00 1.00 C ATOM 71 CD PRO A 5 60.344 -0.009 20.265 1.00 1.00 C ATOM 72 HA PRO A 5 61.873 -0.302 17.700 1.00 1.00 H ATOM 73 HB2 PRO A 5 59.129 -1.472 18.023 1.00 1.00 H ATOM 74 HB3 PRO A 5 60.693 -2.298 17.884 1.00 1.00 H ATOM 75 HG2 PRO A 5 59.454 -1.975 20.238 1.00 1.00 H ATOM 76 HG3 PRO A 5 61.218 -1.965 20.086 1.00 1.00 H ATOM 77 HD2 PRO A 5 59.392 0.279 20.688 1.00 1.00 H ATOM 78 HD3 PRO A 5 61.139 0.140 20.980 1.00 1.00 H ATOM 79 N PRO A 6 60.751 0.209 15.452 1.00 1.00 N ATOM 80 CA PRO A 6 60.182 0.682 14.156 1.00 1.00 C ATOM 81 C PRO A 6 59.014 -0.193 13.685 1.00 1.00 C ATOM 82 O PRO A 6 58.870 -1.326 14.099 1.00 1.00 O ATOM 83 CB PRO A 6 61.361 0.572 13.185 1.00 1.00 C ATOM 84 CG PRO A 6 62.220 -0.513 13.745 1.00 1.00 C ATOM 85 CD PRO A 6 62.045 -0.468 15.265 1.00 1.00 C ATOM 86 HA PRO A 6 59.872 1.711 14.234 1.00 1.00 H ATOM 87 HB2 PRO A 6 61.011 0.312 12.194 1.00 1.00 H ATOM 88 HB3 PRO A 6 61.913 1.498 13.158 1.00 1.00 H ATOM 89 HG2 PRO A 6 61.901 -1.472 13.360 1.00 1.00 H ATOM 90 HG3 PRO A 6 63.254 -0.336 13.493 1.00 1.00 H ATOM 91 HD2 PRO A 6 62.016 -1.469 15.672 1.00 1.00 H ATOM 92 HD3 PRO A 6 62.836 0.107 15.722 1.00 1.00 H ATOM 93 N LYS A 7 58.182 0.324 12.823 1.00 1.00 N ATOM 94 CA LYS A 7 57.029 -0.480 12.328 1.00 1.00 C ATOM 95 C LYS A 7 57.549 -1.666 11.513 1.00 1.00 C ATOM 96 O LYS A 7 58.052 -1.507 10.418 1.00 1.00 O ATOM 97 CB LYS A 7 56.137 0.395 11.444 1.00 1.00 C ATOM 98 CG LYS A 7 55.851 1.718 12.157 1.00 1.00 C ATOM 99 CD LYS A 7 55.221 1.437 13.522 1.00 1.00 C ATOM 100 CE LYS A 7 54.506 2.694 14.024 1.00 1.00 C ATOM 101 NZ LYS A 7 53.867 2.410 15.339 1.00 1.00 N ATOM 102 H LYS A 7 58.316 1.240 12.500 1.00 1.00 H ATOM 103 HA LYS A 7 56.456 -0.845 13.168 1.00 1.00 H ATOM 104 HB2 LYS A 7 56.640 0.590 10.507 1.00 1.00 H ATOM 105 HB3 LYS A 7 55.207 -0.117 11.252 1.00 1.00 H ATOM 106 HG2 LYS A 7 56.775 2.262 12.290 1.00 1.00 H ATOM 107 HG3 LYS A 7 55.169 2.307 11.562 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.509 0.630 13.431 1.00 1.00 H ATOM 109 HD3 LYS A 7 55.993 1.160 14.225 1.00 1.00 H ATOM 110 HE2 LYS A 7 55.222 3.494 14.137 1.00 1.00 H ATOM 111 HE3 LYS A 7 53.749 2.986 13.311 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.695 3.304 15.842 1.00 1.00 H ATOM 113 HZ2 LYS A 7 54.497 1.807 15.907 1.00 1.00 H ATOM 114 HZ3 LYS A 7 52.962 1.921 15.187 1.00 1.00 H ATOM 115 N ALA A 8 57.436 -2.854 12.039 1.00 1.00 N ATOM 116 CA ALA A 8 57.927 -4.049 11.296 1.00 1.00 C ATOM 117 C ALA A 8 56.994 -4.341 10.119 1.00 1.00 C ATOM 118 O ALA A 8 57.313 -4.065 8.979 1.00 1.00 O ATOM 119 CB ALA A 8 57.954 -5.257 12.236 1.00 1.00 C ATOM 120 H ALA A 8 57.029 -2.961 12.924 1.00 1.00 H ATOM 121 HA ALA A 8 58.923 -3.858 10.927 1.00 1.00 H ATOM 122 HB1 ALA A 8 56.943 -5.571 12.448 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.447 -4.984 13.157 1.00 1.00 H ATOM 124 HB3 ALA A 8 58.492 -6.067 11.766 1.00 1.00 H ATOM 125 N GLU A 9 55.845 -4.901 10.383 1.00 1.00 N ATOM 126 CA GLU A 9 54.896 -5.213 9.278 1.00 1.00 C ATOM 127 C GLU A 9 55.592 -6.103 8.247 1.00 1.00 C ATOM 128 O GLU A 9 55.628 -5.798 7.071 1.00 1.00 O ATOM 129 CB GLU A 9 54.444 -3.913 8.608 1.00 1.00 C ATOM 130 CG GLU A 9 53.210 -4.185 7.745 1.00 1.00 C ATOM 131 CD GLU A 9 52.945 -2.980 6.840 1.00 1.00 C ATOM 132 OE1 GLU A 9 53.550 -1.947 7.069 1.00 1.00 O ATOM 133 OE2 GLU A 9 52.140 -3.113 5.932 1.00 1.00 O ATOM 134 H GLU A 9 55.607 -5.117 11.309 1.00 1.00 H ATOM 135 HA GLU A 9 54.035 -5.729 9.677 1.00 1.00 H ATOM 136 HB2 GLU A 9 54.201 -3.183 9.366 1.00 1.00 H ATOM 137 HB3 GLU A 9 55.240 -3.533 7.985 1.00 1.00 H ATOM 138 HG2 GLU A 9 53.382 -5.062 7.138 1.00 1.00 H ATOM 139 HG3 GLU A 9 52.354 -4.349 8.382 1.00 1.00 H ATOM 140 N CYS A 10 56.146 -7.203 8.678 1.00 1.00 N ATOM 141 CA CYS A 10 56.842 -8.112 7.724 1.00 1.00 C ATOM 142 C CYS A 10 55.813 -8.776 6.807 1.00 1.00 C ATOM 143 O CYS A 10 55.275 -9.821 7.116 1.00 1.00 O ATOM 144 CB CYS A 10 57.598 -9.188 8.506 1.00 1.00 C ATOM 145 SG CYS A 10 58.157 -10.480 7.368 1.00 1.00 S ATOM 146 H CYS A 10 56.107 -7.430 9.631 1.00 1.00 H ATOM 147 HA CYS A 10 57.540 -7.543 7.129 1.00 1.00 H ATOM 148 HB2 CYS A 10 58.453 -8.744 8.995 1.00 1.00 H ATOM 149 HB3 CYS A 10 56.943 -9.621 9.248 1.00 1.00 H ATOM 150 N ARG A 11 55.535 -8.179 5.679 1.00 1.00 N ATOM 151 CA ARG A 11 54.543 -8.780 4.743 1.00 1.00 C ATOM 152 C ARG A 11 54.546 -7.997 3.427 1.00 1.00 C ATOM 153 O ARG A 11 53.585 -8.009 2.684 1.00 1.00 O ATOM 154 CB ARG A 11 53.145 -8.723 5.375 1.00 1.00 C ATOM 155 CG ARG A 11 52.274 -9.838 4.794 1.00 1.00 C ATOM 156 CD ARG A 11 52.503 -11.129 5.583 1.00 1.00 C ATOM 157 NE ARG A 11 52.129 -12.299 4.740 1.00 1.00 N ATOM 158 CZ ARG A 11 50.874 -12.632 4.605 1.00 1.00 C ATOM 159 NH1 ARG A 11 49.947 -11.940 5.208 1.00 1.00 N ATOM 160 NH2 ARG A 11 50.547 -13.657 3.866 1.00 1.00 N ATOM 161 H ARG A 11 55.981 -7.338 5.448 1.00 1.00 H ATOM 162 HA ARG A 11 54.811 -9.808 4.549 1.00 1.00 H ATOM 163 HB2 ARG A 11 53.230 -8.850 6.445 1.00 1.00 H ATOM 164 HB3 ARG A 11 52.692 -7.766 5.163 1.00 1.00 H ATOM 165 HG2 ARG A 11 51.234 -9.554 4.860 1.00 1.00 H ATOM 166 HG3 ARG A 11 52.538 -10.000 3.759 1.00 1.00 H ATOM 167 HD2 ARG A 11 53.544 -11.202 5.859 1.00 1.00 H ATOM 168 HD3 ARG A 11 51.893 -11.118 6.475 1.00 1.00 H ATOM 169 HE ARG A 11 52.825 -12.819 4.287 1.00 1.00 H ATOM 170 HH11 ARG A 11 50.198 -11.155 5.774 1.00 1.00 H ATOM 171 HH12 ARG A 11 48.986 -12.195 5.104 1.00 1.00 H ATOM 172 HH21 ARG A 11 51.258 -14.188 3.404 1.00 1.00 H ATOM 173 HH22 ARG A 11 49.586 -13.912 3.763 1.00 1.00 H ATOM 174 N SER A 12 55.620 -7.316 3.135 1.00 1.00 N ATOM 175 CA SER A 12 55.686 -6.532 1.869 1.00 1.00 C ATOM 176 C SER A 12 55.595 -7.483 0.672 1.00 1.00 C ATOM 177 O SER A 12 56.308 -8.463 0.591 1.00 1.00 O ATOM 178 CB SER A 12 57.009 -5.768 1.812 1.00 1.00 C ATOM 179 OG SER A 12 57.099 -4.901 2.934 1.00 1.00 O ATOM 180 H SER A 12 56.384 -7.319 3.748 1.00 1.00 H ATOM 181 HA SER A 12 54.864 -5.832 1.835 1.00 1.00 H ATOM 182 HB2 SER A 12 57.830 -6.464 1.836 1.00 1.00 H ATOM 183 HB3 SER A 12 57.053 -5.194 0.895 1.00 1.00 H ATOM 184 HG SER A 12 56.932 -5.419 3.724 1.00 1.00 H ATOM 185 N ALA A 13 54.723 -7.198 -0.258 1.00 1.00 N ATOM 186 CA ALA A 13 54.583 -8.081 -1.453 1.00 1.00 C ATOM 187 C ALA A 13 55.320 -7.455 -2.639 1.00 1.00 C ATOM 188 O ALA A 13 55.160 -6.288 -2.936 1.00 1.00 O ATOM 189 CB ALA A 13 53.100 -8.234 -1.801 1.00 1.00 C ATOM 190 H ALA A 13 54.160 -6.401 -0.172 1.00 1.00 H ATOM 191 HA ALA A 13 55.003 -9.053 -1.240 1.00 1.00 H ATOM 192 HB1 ALA A 13 52.581 -8.688 -0.970 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.998 -8.860 -2.675 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.675 -7.262 -2.003 1.00 1.00 H ATOM 195 N THR A 14 56.129 -8.222 -3.320 1.00 1.00 N ATOM 196 CA THR A 14 56.875 -7.668 -4.485 1.00 1.00 C ATOM 197 C THR A 14 57.349 -8.815 -5.380 1.00 1.00 C ATOM 198 O THR A 14 57.924 -9.780 -4.917 1.00 1.00 O ATOM 199 CB THR A 14 58.088 -6.878 -3.987 1.00 1.00 C ATOM 200 OG1 THR A 14 57.660 -5.895 -3.055 1.00 1.00 O ATOM 201 CG2 THR A 14 58.777 -6.197 -5.171 1.00 1.00 C ATOM 202 H THR A 14 56.244 -9.161 -3.064 1.00 1.00 H ATOM 203 HA THR A 14 56.227 -7.015 -5.050 1.00 1.00 H ATOM 204 HB THR A 14 58.784 -7.550 -3.509 1.00 1.00 H ATOM 205 HG1 THR A 14 58.183 -5.103 -3.199 1.00 1.00 H ATOM 206 HG21 THR A 14 59.585 -5.577 -4.809 1.00 1.00 H ATOM 207 HG22 THR A 14 58.062 -5.583 -5.699 1.00 1.00 H ATOM 208 HG23 THR A 14 59.171 -6.948 -5.839 1.00 1.00 H ATOM 209 N ARG A 15 57.112 -8.718 -6.660 1.00 1.00 N ATOM 210 CA ARG A 15 57.551 -9.803 -7.583 1.00 1.00 C ATOM 211 C ARG A 15 59.061 -9.700 -7.809 1.00 1.00 C ATOM 212 O ARG A 15 59.534 -8.836 -8.521 1.00 1.00 O ATOM 213 CB ARG A 15 56.823 -9.658 -8.921 1.00 1.00 C ATOM 214 CG ARG A 15 55.312 -9.655 -8.683 1.00 1.00 C ATOM 215 CD ARG A 15 54.592 -9.275 -9.979 1.00 1.00 C ATOM 216 NE ARG A 15 54.678 -10.406 -10.945 1.00 1.00 N ATOM 217 CZ ARG A 15 55.690 -10.487 -11.765 1.00 1.00 C ATOM 218 NH1 ARG A 15 56.626 -9.578 -11.739 1.00 1.00 N ATOM 219 NH2 ARG A 15 55.766 -11.478 -12.611 1.00 1.00 N ATOM 220 H ARG A 15 56.647 -7.932 -7.014 1.00 1.00 H ATOM 221 HA ARG A 15 57.316 -10.763 -7.147 1.00 1.00 H ATOM 222 HB2 ARG A 15 57.117 -8.731 -9.391 1.00 1.00 H ATOM 223 HB3 ARG A 15 57.083 -10.486 -9.563 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.995 -10.639 -8.369 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.069 -8.936 -7.915 1.00 1.00 H ATOM 226 HD2 ARG A 15 53.554 -9.063 -9.765 1.00 1.00 H ATOM 227 HD3 ARG A 15 55.058 -8.399 -10.406 1.00 1.00 H ATOM 228 HE ARG A 15 53.975 -11.088 -10.965 1.00 1.00 H ATOM 229 HH11 ARG A 15 56.568 -8.819 -11.090 1.00 1.00 H ATOM 230 HH12 ARG A 15 57.402 -9.641 -12.367 1.00 1.00 H ATOM 231 HH21 ARG A 15 55.049 -12.174 -12.632 1.00 1.00 H ATOM 232 HH22 ARG A 15 56.542 -11.540 -13.240 1.00 1.00 H ATOM 233 N VAL A 16 59.822 -10.573 -7.208 1.00 1.00 N ATOM 234 CA VAL A 16 61.300 -10.523 -7.389 1.00 1.00 C ATOM 235 C VAL A 16 61.645 -10.784 -8.856 1.00 1.00 C ATOM 236 O VAL A 16 61.281 -11.798 -9.419 1.00 1.00 O ATOM 237 CB VAL A 16 61.959 -11.591 -6.514 1.00 1.00 C ATOM 238 CG1 VAL A 16 63.471 -11.579 -6.744 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.667 -11.294 -5.042 1.00 1.00 C ATOM 240 H VAL A 16 59.421 -11.261 -6.637 1.00 1.00 H ATOM 241 HA VAL A 16 61.665 -9.548 -7.102 1.00 1.00 H ATOM 242 HB VAL A 16 61.564 -12.562 -6.773 1.00 1.00 H ATOM 243 HG11 VAL A 16 63.693 -12.020 -7.705 1.00 1.00 H ATOM 244 HG12 VAL A 16 63.959 -12.148 -5.966 1.00 1.00 H ATOM 245 HG13 VAL A 16 63.830 -10.561 -6.724 1.00 1.00 H ATOM 246 HG21 VAL A 16 60.603 -11.168 -4.904 1.00 1.00 H ATOM 247 HG22 VAL A 16 62.177 -10.388 -4.749 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.013 -12.116 -4.433 1.00 1.00 H ATOM 249 N MET A 17 62.347 -9.878 -9.481 1.00 1.00 N ATOM 250 CA MET A 17 62.716 -10.077 -10.910 1.00 1.00 C ATOM 251 C MET A 17 63.582 -11.331 -11.042 1.00 1.00 C ATOM 252 O MET A 17 63.412 -12.124 -11.947 1.00 1.00 O ATOM 253 CB MET A 17 63.500 -8.861 -11.408 1.00 1.00 C ATOM 254 CG MET A 17 62.543 -7.685 -11.615 1.00 1.00 C ATOM 255 SD MET A 17 61.784 -7.239 -10.034 1.00 1.00 S ATOM 256 CE MET A 17 63.292 -6.674 -9.210 1.00 1.00 C ATOM 257 H MET A 17 62.632 -9.068 -9.009 1.00 1.00 H ATOM 258 HA MET A 17 61.819 -10.194 -11.501 1.00 1.00 H ATOM 259 HB2 MET A 17 64.249 -8.593 -10.677 1.00 1.00 H ATOM 260 HB3 MET A 17 63.981 -9.101 -12.344 1.00 1.00 H ATOM 261 HG2 MET A 17 63.091 -6.839 -12.003 1.00 1.00 H ATOM 262 HG3 MET A 17 61.773 -7.968 -12.318 1.00 1.00 H ATOM 263 HE1 MET A 17 63.046 -5.886 -8.512 1.00 1.00 H ATOM 264 HE2 MET A 17 63.986 -6.296 -9.944 1.00 1.00 H ATOM 265 HE3 MET A 17 63.744 -7.501 -8.682 1.00 1.00 H ATOM 266 N GLY A 18 64.510 -11.518 -10.143 1.00 1.00 N ATOM 267 CA GLY A 18 65.388 -12.721 -10.212 1.00 1.00 C ATOM 268 C GLY A 18 66.572 -12.440 -11.139 1.00 1.00 C ATOM 269 O GLY A 18 67.518 -11.773 -10.769 1.00 1.00 O ATOM 270 H GLY A 18 64.630 -10.866 -9.420 1.00 1.00 H ATOM 271 HA2 GLY A 18 65.752 -12.957 -9.222 1.00 1.00 H ATOM 272 HA3 GLY A 18 64.824 -13.557 -10.598 1.00 1.00 H ATOM 273 N GLY A 19 66.529 -12.946 -12.341 1.00 1.00 N ATOM 274 CA GLY A 19 67.653 -12.711 -13.292 1.00 1.00 C ATOM 275 C GLY A 19 67.446 -11.379 -14.017 1.00 1.00 C ATOM 276 O GLY A 19 68.264 -10.484 -13.930 1.00 1.00 O ATOM 277 H GLY A 19 65.757 -13.483 -12.619 1.00 1.00 H ATOM 278 HA2 GLY A 19 68.585 -12.684 -12.746 1.00 1.00 H ATOM 279 HA3 GLY A 19 67.684 -13.510 -14.017 1.00 1.00 H ATOM 280 N PRO A 20 66.360 -11.253 -14.731 1.00 1.00 N ATOM 281 CA PRO A 20 66.033 -10.013 -15.493 1.00 1.00 C ATOM 282 C PRO A 20 66.263 -8.741 -14.668 1.00 1.00 C ATOM 283 O PRO A 20 65.343 -8.169 -14.119 1.00 1.00 O ATOM 284 CB PRO A 20 64.550 -10.184 -15.833 1.00 1.00 C ATOM 285 CG PRO A 20 64.333 -11.660 -15.884 1.00 1.00 C ATOM 286 CD PRO A 20 65.320 -12.283 -14.893 1.00 1.00 C ATOM 287 HA PRO A 20 66.607 -9.975 -16.404 1.00 1.00 H ATOM 288 HB2 PRO A 20 63.933 -9.740 -15.063 1.00 1.00 H ATOM 289 HB3 PRO A 20 64.329 -9.743 -16.793 1.00 1.00 H ATOM 290 HG2 PRO A 20 63.317 -11.893 -15.596 1.00 1.00 H ATOM 291 HG3 PRO A 20 64.533 -12.031 -16.877 1.00 1.00 H ATOM 292 HD2 PRO A 20 64.832 -12.484 -13.950 1.00 1.00 H ATOM 293 HD3 PRO A 20 65.750 -13.185 -15.301 1.00 1.00 H ATOM 294 N CYS A 21 67.489 -8.296 -14.581 1.00 1.00 N ATOM 295 CA CYS A 21 67.791 -7.062 -13.799 1.00 1.00 C ATOM 296 C CYS A 21 68.787 -6.200 -14.577 1.00 1.00 C ATOM 297 O CYS A 21 69.977 -6.448 -14.567 1.00 1.00 O ATOM 298 CB CYS A 21 68.397 -7.449 -12.447 1.00 1.00 C ATOM 299 SG CYS A 21 68.262 -6.053 -11.303 1.00 1.00 S ATOM 300 H CYS A 21 68.214 -8.775 -15.035 1.00 1.00 H ATOM 301 HA CYS A 21 66.881 -6.503 -13.639 1.00 1.00 H ATOM 302 HB2 CYS A 21 67.865 -8.298 -12.044 1.00 1.00 H ATOM 303 HB3 CYS A 21 69.437 -7.707 -12.579 1.00 1.00 H ATOM 304 N THR A 22 68.312 -5.190 -15.255 1.00 1.00 N ATOM 305 CA THR A 22 69.231 -4.313 -16.038 1.00 1.00 C ATOM 306 C THR A 22 68.747 -2.860 -15.957 1.00 1.00 C ATOM 307 O THR A 22 67.861 -2.460 -16.686 1.00 1.00 O ATOM 308 CB THR A 22 69.229 -4.762 -17.502 1.00 1.00 C ATOM 309 OG1 THR A 22 68.012 -4.363 -18.116 1.00 1.00 O ATOM 310 CG2 THR A 22 69.364 -6.284 -17.571 1.00 1.00 C ATOM 311 H THR A 22 67.348 -5.009 -15.252 1.00 1.00 H ATOM 312 HA THR A 22 70.232 -4.390 -15.644 1.00 1.00 H ATOM 313 HB THR A 22 70.060 -4.308 -18.020 1.00 1.00 H ATOM 314 HG1 THR A 22 67.589 -5.147 -18.474 1.00 1.00 H ATOM 315 HG21 THR A 22 70.192 -6.601 -16.955 1.00 1.00 H ATOM 316 HG22 THR A 22 69.541 -6.584 -18.594 1.00 1.00 H ATOM 317 HG23 THR A 22 68.453 -6.743 -17.215 1.00 1.00 H ATOM 318 N PRO A 23 69.322 -2.073 -15.080 1.00 1.00 N ATOM 319 CA PRO A 23 68.937 -0.639 -14.916 1.00 1.00 C ATOM 320 C PRO A 23 68.946 0.118 -16.250 1.00 1.00 C ATOM 321 O PRO A 23 68.907 -0.475 -17.310 1.00 1.00 O ATOM 322 CB PRO A 23 70.003 -0.078 -13.969 1.00 1.00 C ATOM 323 CG PRO A 23 70.514 -1.258 -13.212 1.00 1.00 C ATOM 324 CD PRO A 23 70.394 -2.462 -14.149 1.00 1.00 C ATOM 325 HA PRO A 23 67.967 -0.565 -14.452 1.00 1.00 H ATOM 326 HB2 PRO A 23 70.804 0.380 -14.535 1.00 1.00 H ATOM 327 HB3 PRO A 23 69.565 0.639 -13.291 1.00 1.00 H ATOM 328 HG2 PRO A 23 71.547 -1.100 -12.935 1.00 1.00 H ATOM 329 HG3 PRO A 23 69.914 -1.424 -12.330 1.00 1.00 H ATOM 330 HD2 PRO A 23 71.322 -2.622 -14.679 1.00 1.00 H ATOM 331 HD3 PRO A 23 70.108 -3.346 -13.600 1.00 1.00 H ATOM 332 N ARG A 24 68.997 1.424 -16.203 1.00 1.00 N ATOM 333 CA ARG A 24 69.007 2.223 -17.466 1.00 1.00 C ATOM 334 C ARG A 24 70.182 3.202 -17.443 1.00 1.00 C ATOM 335 O ARG A 24 71.302 2.851 -17.758 1.00 1.00 O ATOM 336 CB ARG A 24 67.696 3.006 -17.581 1.00 1.00 C ATOM 337 CG ARG A 24 66.527 2.033 -17.752 1.00 1.00 C ATOM 338 CD ARG A 24 66.072 2.034 -19.213 1.00 1.00 C ATOM 339 NE ARG A 24 67.180 1.540 -20.078 1.00 1.00 N ATOM 340 CZ ARG A 24 66.919 1.067 -21.267 1.00 1.00 C ATOM 341 NH1 ARG A 24 65.688 1.028 -21.697 1.00 1.00 N ATOM 342 NH2 ARG A 24 67.890 0.635 -22.024 1.00 1.00 N ATOM 343 H ARG A 24 69.028 1.880 -15.337 1.00 1.00 H ATOM 344 HA ARG A 24 69.108 1.563 -18.315 1.00 1.00 H ATOM 345 HB2 ARG A 24 67.553 3.594 -16.685 1.00 1.00 H ATOM 346 HB3 ARG A 24 67.746 3.665 -18.435 1.00 1.00 H ATOM 347 HG2 ARG A 24 66.843 1.039 -17.473 1.00 1.00 H ATOM 348 HG3 ARG A 24 65.707 2.342 -17.122 1.00 1.00 H ATOM 349 HD2 ARG A 24 65.214 1.387 -19.323 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.806 3.038 -19.507 1.00 1.00 H ATOM 351 HE ARG A 24 68.105 1.570 -19.755 1.00 1.00 H ATOM 352 HH11 ARG A 24 64.944 1.359 -21.116 1.00 1.00 H ATOM 353 HH12 ARG A 24 65.488 0.665 -22.607 1.00 1.00 H ATOM 354 HH21 ARG A 24 68.833 0.666 -21.695 1.00 1.00 H ATOM 355 HH22 ARG A 24 67.690 0.273 -22.935 1.00 1.00 H ATOM 356 N LYS A 25 69.935 4.430 -17.075 1.00 1.00 N ATOM 357 CA LYS A 25 71.036 5.433 -17.036 1.00 1.00 C ATOM 358 C LYS A 25 72.183 4.899 -16.178 1.00 1.00 C ATOM 359 O LYS A 25 72.166 5.005 -14.967 1.00 1.00 O ATOM 360 CB LYS A 25 70.518 6.744 -16.434 1.00 1.00 C ATOM 361 CG LYS A 25 69.270 7.200 -17.193 1.00 1.00 C ATOM 362 CD LYS A 25 69.688 7.943 -18.463 1.00 1.00 C ATOM 363 CE LYS A 25 68.441 8.376 -19.236 1.00 1.00 C ATOM 364 NZ LYS A 25 68.841 8.901 -20.572 1.00 1.00 N ATOM 365 H LYS A 25 69.024 4.692 -16.828 1.00 1.00 H ATOM 366 HA LYS A 25 71.393 5.613 -18.039 1.00 1.00 H ATOM 367 HB2 LYS A 25 70.273 6.587 -15.394 1.00 1.00 H ATOM 368 HB3 LYS A 25 71.284 7.502 -16.512 1.00 1.00 H ATOM 369 HG2 LYS A 25 68.676 6.338 -17.458 1.00 1.00 H ATOM 370 HG3 LYS A 25 68.689 7.860 -16.567 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.268 8.815 -18.196 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.284 7.291 -19.083 1.00 1.00 H ATOM 373 HE2 LYS A 25 67.784 7.528 -19.364 1.00 1.00 H ATOM 374 HE3 LYS A 25 67.926 9.150 -18.685 1.00 1.00 H ATOM 375 HZ1 LYS A 25 68.312 9.773 -20.775 1.00 1.00 H ATOM 376 HZ2 LYS A 25 68.630 8.189 -21.300 1.00 1.00 H ATOM 377 HZ3 LYS A 25 69.860 9.107 -20.573 1.00 1.00 H ATOM 378 N GLY A 26 73.181 4.323 -16.799 1.00 1.00 N ATOM 379 CA GLY A 26 74.335 3.775 -16.030 1.00 1.00 C ATOM 380 C GLY A 26 75.675 4.393 -16.485 1.00 1.00 C ATOM 381 O GLY A 26 76.715 4.011 -15.987 1.00 1.00 O ATOM 382 H GLY A 26 73.167 4.247 -17.774 1.00 1.00 H ATOM 383 HA2 GLY A 26 74.189 3.985 -14.981 1.00 1.00 H ATOM 384 HA3 GLY A 26 74.376 2.705 -16.172 1.00 1.00 H ATOM 385 N PRO A 27 75.683 5.331 -17.412 1.00 1.00 N ATOM 386 CA PRO A 27 76.952 5.957 -17.884 1.00 1.00 C ATOM 387 C PRO A 27 77.926 6.238 -16.729 1.00 1.00 C ATOM 388 O PRO A 27 77.593 6.944 -15.797 1.00 1.00 O ATOM 389 CB PRO A 27 76.483 7.265 -18.518 1.00 1.00 C ATOM 390 CG PRO A 27 75.112 6.962 -19.032 1.00 1.00 C ATOM 391 CD PRO A 27 74.513 5.896 -18.104 1.00 1.00 C ATOM 392 HA PRO A 27 77.411 5.340 -18.636 1.00 1.00 H ATOM 393 HB2 PRO A 27 76.441 8.049 -17.774 1.00 1.00 H ATOM 394 HB3 PRO A 27 77.137 7.547 -19.329 1.00 1.00 H ATOM 395 HG2 PRO A 27 74.507 7.857 -19.012 1.00 1.00 H ATOM 396 HG3 PRO A 27 75.171 6.575 -20.038 1.00 1.00 H ATOM 397 HD2 PRO A 27 73.833 6.350 -17.397 1.00 1.00 H ATOM 398 HD3 PRO A 27 74.013 5.131 -18.678 1.00 1.00 H ATOM 399 N PRO A 28 79.121 5.697 -16.782 1.00 1.00 N ATOM 400 CA PRO A 28 80.140 5.910 -15.715 1.00 1.00 C ATOM 401 C PRO A 28 80.217 7.374 -15.272 1.00 1.00 C ATOM 402 O PRO A 28 79.785 8.268 -15.972 1.00 1.00 O ATOM 403 CB PRO A 28 81.449 5.478 -16.379 1.00 1.00 C ATOM 404 CG PRO A 28 81.047 4.463 -17.399 1.00 1.00 C ATOM 405 CD PRO A 28 79.631 4.829 -17.856 1.00 1.00 C ATOM 406 HA PRO A 28 79.936 5.272 -14.870 1.00 1.00 H ATOM 407 HB2 PRO A 28 81.924 6.326 -16.857 1.00 1.00 H ATOM 408 HB3 PRO A 28 82.112 5.036 -15.652 1.00 1.00 H ATOM 409 HG2 PRO A 28 81.730 4.493 -18.236 1.00 1.00 H ATOM 410 HG3 PRO A 28 81.042 3.478 -16.959 1.00 1.00 H ATOM 411 HD2 PRO A 28 79.664 5.363 -18.795 1.00 1.00 H ATOM 412 HD3 PRO A 28 79.019 3.944 -17.942 1.00 1.00 H ATOM 413 N LYS A 29 80.763 7.626 -14.114 1.00 1.00 N ATOM 414 CA LYS A 29 80.866 9.031 -13.630 1.00 1.00 C ATOM 415 C LYS A 29 81.924 9.113 -12.526 1.00 1.00 C ATOM 416 O LYS A 29 83.070 8.762 -12.728 1.00 1.00 O ATOM 417 CB LYS A 29 79.509 9.478 -13.081 1.00 1.00 C ATOM 418 CG LYS A 29 79.492 11.001 -12.936 1.00 1.00 C ATOM 419 CD LYS A 29 78.317 11.417 -12.049 1.00 1.00 C ATOM 420 CE LYS A 29 77.011 11.276 -12.833 1.00 1.00 C ATOM 421 NZ LYS A 29 77.111 12.042 -14.107 1.00 1.00 N ATOM 422 H LYS A 29 81.106 6.891 -13.563 1.00 1.00 H ATOM 423 HA LYS A 29 81.152 9.673 -14.450 1.00 1.00 H ATOM 424 HB2 LYS A 29 78.729 9.171 -13.763 1.00 1.00 H ATOM 425 HB3 LYS A 29 79.343 9.024 -12.116 1.00 1.00 H ATOM 426 HG2 LYS A 29 80.418 11.330 -12.486 1.00 1.00 H ATOM 427 HG3 LYS A 29 79.384 11.454 -13.910 1.00 1.00 H ATOM 428 HD2 LYS A 29 78.284 10.782 -11.175 1.00 1.00 H ATOM 429 HD3 LYS A 29 78.442 12.445 -11.743 1.00 1.00 H ATOM 430 HE2 LYS A 29 76.833 10.234 -13.052 1.00 1.00 H ATOM 431 HE3 LYS A 29 76.193 11.664 -12.243 1.00 1.00 H ATOM 432 HZ1 LYS A 29 77.953 12.652 -14.080 1.00 1.00 H ATOM 433 HZ2 LYS A 29 76.260 12.629 -14.226 1.00 1.00 H ATOM 434 HZ3 LYS A 29 77.191 11.380 -14.905 1.00 1.00 H ATOM 435 N CYS A 30 81.549 9.574 -11.361 1.00 1.00 N ATOM 436 CA CYS A 30 82.528 9.682 -10.242 1.00 1.00 C ATOM 437 C CYS A 30 81.941 9.030 -8.988 1.00 1.00 C ATOM 438 O CYS A 30 80.746 8.839 -8.877 1.00 1.00 O ATOM 439 CB CYS A 30 82.820 11.159 -9.961 1.00 1.00 C ATOM 440 SG CYS A 30 84.209 11.705 -10.985 1.00 1.00 S ATOM 441 H CYS A 30 80.619 9.852 -11.224 1.00 1.00 H ATOM 442 HA CYS A 30 83.445 9.179 -10.512 1.00 1.00 H ATOM 443 HB2 CYS A 30 81.946 11.749 -10.196 1.00 1.00 H ATOM 444 HB3 CYS A 30 83.070 11.286 -8.918 1.00 1.00 H ATOM 445 N LYS A 31 82.772 8.691 -8.040 1.00 1.00 N ATOM 446 CA LYS A 31 82.262 8.055 -6.793 1.00 1.00 C ATOM 447 C LYS A 31 81.786 9.143 -5.829 1.00 1.00 C ATOM 448 O LYS A 31 81.314 8.862 -4.745 1.00 1.00 O ATOM 449 CB LYS A 31 83.384 7.251 -6.132 1.00 1.00 C ATOM 450 CG LYS A 31 83.786 6.090 -7.043 1.00 1.00 C ATOM 451 CD LYS A 31 84.745 5.161 -6.295 1.00 1.00 C ATOM 452 CE LYS A 31 85.277 4.095 -7.255 1.00 1.00 C ATOM 453 NZ LYS A 31 84.191 3.126 -7.572 1.00 1.00 N ATOM 454 H LYS A 31 83.732 8.856 -8.148 1.00 1.00 H ATOM 455 HA LYS A 31 81.439 7.398 -7.031 1.00 1.00 H ATOM 456 HB2 LYS A 31 84.237 7.893 -5.967 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.039 6.861 -5.186 1.00 1.00 H ATOM 458 HG2 LYS A 31 82.904 5.539 -7.334 1.00 1.00 H ATOM 459 HG3 LYS A 31 84.277 6.476 -7.924 1.00 1.00 H ATOM 460 HD2 LYS A 31 85.570 5.738 -5.902 1.00 1.00 H ATOM 461 HD3 LYS A 31 84.221 4.682 -5.482 1.00 1.00 H ATOM 462 HE2 LYS A 31 85.616 4.567 -8.165 1.00 1.00 H ATOM 463 HE3 LYS A 31 86.101 3.573 -6.792 1.00 1.00 H ATOM 464 HZ1 LYS A 31 84.591 2.170 -7.655 1.00 1.00 H ATOM 465 HZ2 LYS A 31 83.741 3.393 -8.471 1.00 1.00 H ATOM 466 HZ3 LYS A 31 83.482 3.138 -6.812 1.00 1.00 H ATOM 467 N GLN A 32 81.912 10.384 -6.212 1.00 1.00 N ATOM 468 CA GLN A 32 81.471 11.488 -5.316 1.00 1.00 C ATOM 469 C GLN A 32 82.216 11.382 -3.984 1.00 1.00 C ATOM 470 O GLN A 32 81.615 11.322 -2.930 1.00 1.00 O ATOM 471 CB GLN A 32 79.963 11.381 -5.074 1.00 1.00 C ATOM 472 CG GLN A 32 79.261 11.002 -6.380 1.00 1.00 C ATOM 473 CD GLN A 32 77.777 11.362 -6.285 1.00 1.00 C ATOM 474 OE1 GLN A 32 77.057 10.811 -5.476 1.00 1.00 O ATOM 475 NE2 GLN A 32 77.287 12.269 -7.084 1.00 1.00 N ATOM 476 H GLN A 32 82.299 10.589 -7.089 1.00 1.00 H ATOM 477 HA GLN A 32 81.696 12.438 -5.778 1.00 1.00 H ATOM 478 HB2 GLN A 32 79.770 10.624 -4.327 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.586 12.332 -4.728 1.00 1.00 H ATOM 480 HG2 GLN A 32 79.712 11.541 -7.200 1.00 1.00 H ATOM 481 HG3 GLN A 32 79.362 9.940 -6.548 1.00 1.00 H ATOM 482 HE21 GLN A 32 77.867 12.713 -7.737 1.00 1.00 H ATOM 483 HE22 GLN A 32 76.337 12.507 -7.032 1.00 1.00 H ATOM 484 N ARG A 33 83.522 11.355 -4.030 1.00 1.00 N ATOM 485 CA ARG A 33 84.322 11.249 -2.776 1.00 1.00 C ATOM 486 C ARG A 33 83.906 9.993 -2.004 1.00 1.00 C ATOM 487 O ARG A 33 82.778 9.550 -2.079 1.00 1.00 O ATOM 488 CB ARG A 33 84.094 12.492 -1.904 1.00 1.00 C ATOM 489 CG ARG A 33 84.595 13.737 -2.639 1.00 1.00 C ATOM 490 CD ARG A 33 83.410 14.469 -3.270 1.00 1.00 C ATOM 491 NE ARG A 33 83.896 15.693 -3.968 1.00 1.00 N ATOM 492 CZ ARG A 33 83.077 16.393 -4.704 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.833 16.022 -4.829 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.504 17.465 -5.315 1.00 1.00 N ATOM 495 H ARG A 33 83.979 11.403 -4.896 1.00 1.00 H ATOM 496 HA ARG A 33 85.370 11.178 -3.028 1.00 1.00 H ATOM 497 HB2 ARG A 33 83.040 12.594 -1.692 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.635 12.379 -0.976 1.00 1.00 H ATOM 499 HG2 ARG A 33 85.093 14.391 -1.939 1.00 1.00 H ATOM 500 HG3 ARG A 33 85.288 13.443 -3.414 1.00 1.00 H ATOM 501 HD2 ARG A 33 82.922 13.819 -3.982 1.00 1.00 H ATOM 502 HD3 ARG A 33 82.708 14.750 -2.499 1.00 1.00 H ATOM 503 HE ARG A 33 84.831 15.971 -3.874 1.00 1.00 H ATOM 504 HH11 ARG A 33 81.506 15.201 -4.361 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.205 16.559 -5.393 1.00 1.00 H ATOM 506 HH21 ARG A 33 84.458 17.749 -5.219 1.00 1.00 H ATOM 507 HH22 ARG A 33 82.876 18.002 -5.879 1.00 1.00 H ATOM 508 N GLN A 34 84.814 9.414 -1.264 1.00 1.00 N ATOM 509 CA GLN A 34 84.478 8.185 -0.487 1.00 1.00 C ATOM 510 C GLN A 34 85.173 8.241 0.875 1.00 1.00 C ATOM 511 O GLN A 34 85.611 7.238 1.402 1.00 1.00 O ATOM 512 CB GLN A 34 84.956 6.949 -1.255 1.00 1.00 C ATOM 513 CG GLN A 34 83.971 6.636 -2.383 1.00 1.00 C ATOM 514 CD GLN A 34 82.700 6.020 -1.795 1.00 1.00 C ATOM 515 OE1 GLN A 34 82.639 5.734 -0.616 1.00 1.00 O ATOM 516 NE2 GLN A 34 81.674 5.804 -2.572 1.00 1.00 N ATOM 517 H GLN A 34 85.719 9.787 -1.220 1.00 1.00 H ATOM 518 HA GLN A 34 83.409 8.127 -0.341 1.00 1.00 H ATOM 519 HB2 GLN A 34 85.934 7.142 -1.673 1.00 1.00 H ATOM 520 HB3 GLN A 34 85.012 6.105 -0.584 1.00 1.00 H ATOM 521 HG2 GLN A 34 83.722 7.548 -2.906 1.00 1.00 H ATOM 522 HG3 GLN A 34 84.422 5.937 -3.071 1.00 1.00 H ATOM 523 HE21 GLN A 34 81.723 6.035 -3.524 1.00 1.00 H ATOM 524 HE22 GLN A 34 80.855 5.410 -2.205 1.00 1.00 H ATOM 525 N THR A 35 85.274 9.408 1.450 1.00 1.00 N ATOM 526 CA THR A 35 85.936 9.530 2.778 1.00 1.00 C ATOM 527 C THR A 35 85.168 8.696 3.804 1.00 1.00 C ATOM 528 O THR A 35 84.515 7.729 3.465 1.00 1.00 O ATOM 529 CB THR A 35 85.941 10.998 3.212 1.00 1.00 C ATOM 530 OG1 THR A 35 84.603 11.453 3.352 1.00 1.00 O ATOM 531 CG2 THR A 35 86.662 11.841 2.159 1.00 1.00 C ATOM 532 H THR A 35 84.913 10.204 1.010 1.00 1.00 H ATOM 533 HA THR A 35 86.953 9.171 2.709 1.00 1.00 H ATOM 534 HB THR A 35 86.455 11.093 4.157 1.00 1.00 H ATOM 535 HG1 THR A 35 84.028 10.827 2.905 1.00 1.00 H ATOM 536 HG21 THR A 35 86.177 11.713 1.202 1.00 1.00 H ATOM 537 HG22 THR A 35 87.691 11.524 2.086 1.00 1.00 H ATOM 538 HG23 THR A 35 86.625 12.882 2.444 1.00 1.00 H ATOM 539 N ARG A 36 85.238 9.060 5.055 1.00 1.00 N ATOM 540 CA ARG A 36 84.508 8.283 6.097 1.00 1.00 C ATOM 541 C ARG A 36 84.768 6.790 5.888 1.00 1.00 C ATOM 542 O ARG A 36 83.965 5.952 6.247 1.00 1.00 O ATOM 543 CB ARG A 36 83.007 8.559 5.983 1.00 1.00 C ATOM 544 CG ARG A 36 82.771 10.067 5.884 1.00 1.00 C ATOM 545 CD ARG A 36 81.273 10.341 5.734 1.00 1.00 C ATOM 546 NE ARG A 36 81.056 11.795 5.492 1.00 1.00 N ATOM 547 CZ ARG A 36 81.291 12.303 4.313 1.00 1.00 C ATOM 548 NH1 ARG A 36 81.716 11.536 3.346 1.00 1.00 N ATOM 549 NH2 ARG A 36 81.101 13.576 4.101 1.00 1.00 N ATOM 550 H ARG A 36 85.769 9.844 5.309 1.00 1.00 H ATOM 551 HA ARG A 36 84.856 8.577 7.077 1.00 1.00 H ATOM 552 HB2 ARG A 36 82.619 8.074 5.100 1.00 1.00 H ATOM 553 HB3 ARG A 36 82.504 8.175 6.857 1.00 1.00 H ATOM 554 HG2 ARG A 36 83.138 10.549 6.778 1.00 1.00 H ATOM 555 HG3 ARG A 36 83.294 10.458 5.023 1.00 1.00 H ATOM 556 HD2 ARG A 36 80.885 9.776 4.900 1.00 1.00 H ATOM 557 HD3 ARG A 36 80.761 10.046 6.638 1.00 1.00 H ATOM 558 HE ARG A 36 80.737 12.371 6.218 1.00 1.00 H ATOM 559 HH11 ARG A 36 81.862 10.561 3.508 1.00 1.00 H ATOM 560 HH12 ARG A 36 81.896 11.925 2.442 1.00 1.00 H ATOM 561 HH21 ARG A 36 80.775 14.163 4.842 1.00 1.00 H ATOM 562 HH22 ARG A 36 81.281 13.965 3.197 1.00 1.00 H ATOM 563 N GLN A 37 85.883 6.456 5.300 1.00 1.00 N ATOM 564 CA GLN A 37 86.204 5.022 5.053 1.00 1.00 C ATOM 565 C GLN A 37 86.017 4.206 6.337 1.00 1.00 C ATOM 566 O GLN A 37 86.115 2.999 6.319 1.00 1.00 O ATOM 567 CB GLN A 37 87.657 4.897 4.581 1.00 1.00 C ATOM 568 CG GLN A 37 87.954 5.979 3.541 1.00 1.00 C ATOM 569 CD GLN A 37 88.385 7.265 4.251 1.00 1.00 C ATOM 570 OE1 GLN A 37 88.106 7.451 5.419 1.00 1.00 O ATOM 571 NE2 GLN A 37 89.058 8.166 3.590 1.00 1.00 N ATOM 572 H GLN A 37 86.509 7.153 5.013 1.00 1.00 H ATOM 573 HA GLN A 37 85.548 4.637 4.286 1.00 1.00 H ATOM 574 HB2 GLN A 37 88.321 5.013 5.426 1.00 1.00 H ATOM 575 HB3 GLN A 37 87.807 3.923 4.139 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.748 5.644 2.890 1.00 1.00 H ATOM 577 HG3 GLN A 37 87.066 6.173 2.958 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.283 8.017 2.648 1.00 1.00 H ATOM 579 HE22 GLN A 37 89.338 8.993 4.035 1.00 1.00 H ATOM 580 N CYS A 38 85.751 4.857 7.443 1.00 1.00 N ATOM 581 CA CYS A 38 85.557 4.128 8.732 1.00 1.00 C ATOM 582 C CYS A 38 86.646 3.062 8.898 1.00 1.00 C ATOM 583 O CYS A 38 86.789 2.170 8.087 1.00 1.00 O ATOM 584 CB CYS A 38 84.174 3.465 8.750 1.00 1.00 C ATOM 585 SG CYS A 38 84.170 2.039 7.635 1.00 1.00 S ATOM 586 H CYS A 38 85.680 5.834 7.423 1.00 1.00 H ATOM 587 HA CYS A 38 85.624 4.831 9.549 1.00 1.00 H ATOM 588 HB2 CYS A 38 83.946 3.140 9.754 1.00 1.00 H ATOM 589 HB3 CYS A 38 83.431 4.180 8.427 1.00 1.00 H ATOM 590 N LYS A 39 87.418 3.153 9.947 1.00 1.00 N ATOM 591 CA LYS A 39 88.505 2.154 10.170 1.00 1.00 C ATOM 592 C LYS A 39 87.964 0.738 9.945 1.00 1.00 C ATOM 593 O LYS A 39 87.877 0.267 8.829 1.00 1.00 O ATOM 594 CB LYS A 39 89.029 2.273 11.606 1.00 1.00 C ATOM 595 CG LYS A 39 89.925 3.507 11.727 1.00 1.00 C ATOM 596 CD LYS A 39 89.055 4.755 11.893 1.00 1.00 C ATOM 597 CE LYS A 39 89.936 5.944 12.283 1.00 1.00 C ATOM 598 NZ LYS A 39 89.082 7.041 12.818 1.00 1.00 N ATOM 599 H LYS A 39 87.286 3.882 10.589 1.00 1.00 H ATOM 600 HA LYS A 39 89.311 2.341 9.476 1.00 1.00 H ATOM 601 HB2 LYS A 39 88.194 2.361 12.286 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.598 1.389 11.853 1.00 1.00 H ATOM 603 HG2 LYS A 39 90.571 3.400 12.586 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.525 3.606 10.835 1.00 1.00 H ATOM 605 HD2 LYS A 39 88.552 4.969 10.962 1.00 1.00 H ATOM 606 HD3 LYS A 39 88.323 4.583 12.668 1.00 1.00 H ATOM 607 HE2 LYS A 39 90.642 5.635 13.041 1.00 1.00 H ATOM 608 HE3 LYS A 39 90.472 6.295 11.414 1.00 1.00 H ATOM 609 HZ1 LYS A 39 88.410 7.347 12.085 1.00 1.00 H ATOM 610 HZ2 LYS A 39 89.683 7.844 13.095 1.00 1.00 H ATOM 611 HZ3 LYS A 39 88.555 6.699 13.646 1.00 1.00 H ATOM 612 N SER A 40 87.610 0.052 11.001 1.00 1.00 N ATOM 613 CA SER A 40 87.083 -1.337 10.854 1.00 1.00 C ATOM 614 C SER A 40 85.572 -1.342 11.093 1.00 1.00 C ATOM 615 O SER A 40 84.912 -0.327 10.983 1.00 1.00 O ATOM 616 CB SER A 40 87.760 -2.248 11.879 1.00 1.00 C ATOM 617 OG SER A 40 89.169 -2.175 11.713 1.00 1.00 O ATOM 618 H SER A 40 87.695 0.450 11.892 1.00 1.00 H ATOM 619 HA SER A 40 87.289 -1.703 9.858 1.00 1.00 H ATOM 620 HB2 SER A 40 87.503 -1.926 12.874 1.00 1.00 H ATOM 621 HB3 SER A 40 87.422 -3.265 11.733 1.00 1.00 H ATOM 622 HG SER A 40 89.360 -1.448 11.117 1.00 1.00 H ATOM 623 N LYS A 41 85.020 -2.480 11.418 1.00 1.00 N ATOM 624 CA LYS A 41 83.552 -2.564 11.666 1.00 1.00 C ATOM 625 C LYS A 41 83.295 -3.455 12.887 1.00 1.00 C ATOM 626 O LYS A 41 83.008 -4.627 12.752 1.00 1.00 O ATOM 627 CB LYS A 41 82.870 -3.177 10.438 1.00 1.00 C ATOM 628 CG LYS A 41 83.792 -4.225 9.811 1.00 1.00 C ATOM 629 CD LYS A 41 82.964 -5.189 8.959 1.00 1.00 C ATOM 630 CE LYS A 41 83.889 -5.964 8.019 1.00 1.00 C ATOM 631 NZ LYS A 41 85.151 -6.306 8.734 1.00 1.00 N ATOM 632 H LYS A 41 85.574 -3.285 11.499 1.00 1.00 H ATOM 633 HA LYS A 41 83.152 -1.577 11.841 1.00 1.00 H ATOM 634 HB2 LYS A 41 81.941 -3.644 10.736 1.00 1.00 H ATOM 635 HB3 LYS A 41 82.666 -2.401 9.715 1.00 1.00 H ATOM 636 HG2 LYS A 41 84.525 -3.733 9.190 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.293 -4.777 10.592 1.00 1.00 H ATOM 638 HD2 LYS A 41 82.443 -5.882 9.604 1.00 1.00 H ATOM 639 HD3 LYS A 41 82.247 -4.631 8.376 1.00 1.00 H ATOM 640 HE2 LYS A 41 83.399 -6.871 7.698 1.00 1.00 H ATOM 641 HE3 LYS A 41 84.118 -5.354 7.157 1.00 1.00 H ATOM 642 HZ1 LYS A 41 84.943 -6.489 9.737 1.00 1.00 H ATOM 643 HZ2 LYS A 41 85.819 -5.513 8.656 1.00 1.00 H ATOM 644 HZ3 LYS A 41 85.570 -7.158 8.309 1.00 1.00 H ATOM 645 N PRO A 42 83.399 -2.907 14.072 1.00 1.00 N ATOM 646 CA PRO A 42 83.175 -3.679 15.328 1.00 1.00 C ATOM 647 C PRO A 42 81.701 -4.066 15.512 1.00 1.00 C ATOM 648 O PRO A 42 80.823 -3.500 14.892 1.00 1.00 O ATOM 649 CB PRO A 42 83.633 -2.726 16.440 1.00 1.00 C ATOM 650 CG PRO A 42 83.540 -1.355 15.853 1.00 1.00 C ATOM 651 CD PRO A 42 83.739 -1.501 14.342 1.00 1.00 C ATOM 652 HA PRO A 42 83.793 -4.562 15.333 1.00 1.00 H ATOM 653 HB2 PRO A 42 82.985 -2.813 17.302 1.00 1.00 H ATOM 654 HB3 PRO A 42 84.654 -2.939 16.717 1.00 1.00 H ATOM 655 HG2 PRO A 42 82.568 -0.932 16.062 1.00 1.00 H ATOM 656 HG3 PRO A 42 84.315 -0.725 16.261 1.00 1.00 H ATOM 657 HD2 PRO A 42 83.074 -0.838 13.808 1.00 1.00 H ATOM 658 HD3 PRO A 42 84.767 -1.308 14.074 1.00 1.00 H ATOM 659 N PRO A 43 81.439 -5.027 16.358 1.00 1.00 N ATOM 660 CA PRO A 43 80.054 -5.508 16.633 1.00 1.00 C ATOM 661 C PRO A 43 79.110 -4.365 17.022 1.00 1.00 C ATOM 662 O PRO A 43 79.539 -3.274 17.340 1.00 1.00 O ATOM 663 CB PRO A 43 80.216 -6.503 17.798 1.00 1.00 C ATOM 664 CG PRO A 43 81.610 -6.325 18.308 1.00 1.00 C ATOM 665 CD PRO A 43 82.434 -5.759 17.152 1.00 1.00 C ATOM 666 HA PRO A 43 79.666 -6.027 15.771 1.00 1.00 H ATOM 667 HB2 PRO A 43 79.500 -6.285 18.580 1.00 1.00 H ATOM 668 HB3 PRO A 43 80.083 -7.515 17.445 1.00 1.00 H ATOM 669 HG2 PRO A 43 81.611 -5.635 19.140 1.00 1.00 H ATOM 670 HG3 PRO A 43 82.018 -7.276 18.613 1.00 1.00 H ATOM 671 HD2 PRO A 43 83.199 -5.091 17.522 1.00 1.00 H ATOM 672 HD3 PRO A 43 82.868 -6.555 16.566 1.00 1.00 H ATOM 673 N LYS A 44 77.828 -4.612 16.993 1.00 1.00 N ATOM 674 CA LYS A 44 76.845 -3.550 17.356 1.00 1.00 C ATOM 675 C LYS A 44 76.703 -2.566 16.191 1.00 1.00 C ATOM 676 O LYS A 44 76.801 -2.936 15.039 1.00 1.00 O ATOM 677 CB LYS A 44 77.326 -2.808 18.613 1.00 1.00 C ATOM 678 CG LYS A 44 76.117 -2.375 19.445 1.00 1.00 C ATOM 679 CD LYS A 44 76.596 -1.619 20.686 1.00 1.00 C ATOM 680 CE LYS A 44 76.738 -0.132 20.356 1.00 1.00 C ATOM 681 NZ LYS A 44 75.402 0.524 20.436 1.00 1.00 N ATOM 682 H LYS A 44 77.509 -5.500 16.731 1.00 1.00 H ATOM 683 HA LYS A 44 75.886 -4.008 17.553 1.00 1.00 H ATOM 684 HB2 LYS A 44 77.951 -3.466 19.199 1.00 1.00 H ATOM 685 HB3 LYS A 44 77.894 -1.936 18.325 1.00 1.00 H ATOM 686 HG2 LYS A 44 75.484 -1.731 18.852 1.00 1.00 H ATOM 687 HG3 LYS A 44 75.559 -3.247 19.750 1.00 1.00 H ATOM 688 HD2 LYS A 44 75.877 -1.745 21.483 1.00 1.00 H ATOM 689 HD3 LYS A 44 77.553 -2.009 20.999 1.00 1.00 H ATOM 690 HE2 LYS A 44 77.410 0.331 21.063 1.00 1.00 H ATOM 691 HE3 LYS A 44 77.134 -0.022 19.357 1.00 1.00 H ATOM 692 HZ1 LYS A 44 74.686 -0.093 20.004 1.00 1.00 H ATOM 693 HZ2 LYS A 44 75.432 1.431 19.927 1.00 1.00 H ATOM 694 HZ3 LYS A 44 75.157 0.692 21.432 1.00 1.00 H ATOM 695 N LYS A 45 76.470 -1.315 16.484 1.00 1.00 N ATOM 696 CA LYS A 45 76.317 -0.301 15.401 1.00 1.00 C ATOM 697 C LYS A 45 75.943 1.043 16.036 1.00 1.00 C ATOM 698 O LYS A 45 75.662 1.125 17.215 1.00 1.00 O ATOM 699 CB LYS A 45 75.208 -0.747 14.430 1.00 1.00 C ATOM 700 CG LYS A 45 75.821 -1.081 13.068 1.00 1.00 C ATOM 701 CD LYS A 45 76.031 0.209 12.273 1.00 1.00 C ATOM 702 CE LYS A 45 74.759 0.540 11.490 1.00 1.00 C ATOM 703 NZ LYS A 45 74.548 -0.484 10.429 1.00 1.00 N ATOM 704 H LYS A 45 76.394 -1.041 17.421 1.00 1.00 H ATOM 705 HA LYS A 45 77.252 -0.197 14.871 1.00 1.00 H ATOM 706 HB2 LYS A 45 74.715 -1.620 14.830 1.00 1.00 H ATOM 707 HB3 LYS A 45 74.485 0.048 14.315 1.00 1.00 H ATOM 708 HG2 LYS A 45 76.770 -1.575 13.213 1.00 1.00 H ATOM 709 HG3 LYS A 45 75.154 -1.733 12.523 1.00 1.00 H ATOM 710 HD2 LYS A 45 76.258 1.018 12.952 1.00 1.00 H ATOM 711 HD3 LYS A 45 76.851 0.077 11.583 1.00 1.00 H ATOM 712 HE2 LYS A 45 73.913 0.542 12.162 1.00 1.00 H ATOM 713 HE3 LYS A 45 74.860 1.515 11.035 1.00 1.00 H ATOM 714 HZ1 LYS A 45 75.462 -0.738 10.005 1.00 1.00 H ATOM 715 HZ2 LYS A 45 73.919 -0.098 9.696 1.00 1.00 H ATOM 716 HZ3 LYS A 45 74.114 -1.332 10.847 1.00 1.00 H ATOM 717 N GLY A 46 75.938 2.098 15.268 1.00 1.00 N ATOM 718 CA GLY A 46 75.583 3.429 15.836 1.00 1.00 C ATOM 719 C GLY A 46 76.742 3.942 16.692 1.00 1.00 C ATOM 720 O GLY A 46 77.705 4.487 16.189 1.00 1.00 O ATOM 721 H GLY A 46 76.169 2.015 14.320 1.00 1.00 H ATOM 722 HA2 GLY A 46 75.392 4.124 15.031 1.00 1.00 H ATOM 723 HA3 GLY A 46 74.700 3.336 16.450 1.00 1.00 H ATOM 724 N VAL A 47 76.660 3.769 17.983 1.00 1.00 N ATOM 725 CA VAL A 47 77.759 4.245 18.870 1.00 1.00 C ATOM 726 C VAL A 47 79.102 3.772 18.309 1.00 1.00 C ATOM 727 O VAL A 47 80.096 4.468 18.379 1.00 1.00 O ATOM 728 CB VAL A 47 77.562 3.674 20.276 1.00 1.00 C ATOM 729 CG1 VAL A 47 78.691 4.159 21.188 1.00 1.00 C ATOM 730 CG2 VAL A 47 76.218 4.148 20.834 1.00 1.00 C ATOM 731 H VAL A 47 75.877 3.325 18.369 1.00 1.00 H ATOM 732 HA VAL A 47 77.746 5.324 18.913 1.00 1.00 H ATOM 733 HB VAL A 47 77.575 2.595 20.231 1.00 1.00 H ATOM 734 HG11 VAL A 47 78.787 5.231 21.102 1.00 1.00 H ATOM 735 HG12 VAL A 47 79.618 3.690 20.893 1.00 1.00 H ATOM 736 HG13 VAL A 47 78.464 3.898 22.211 1.00 1.00 H ATOM 737 HG21 VAL A 47 76.129 5.216 20.699 1.00 1.00 H ATOM 738 HG22 VAL A 47 76.162 3.913 21.886 1.00 1.00 H ATOM 739 HG23 VAL A 47 75.415 3.651 20.310 1.00 1.00 H ATOM 740 N GLN A 48 79.137 2.593 17.748 1.00 1.00 N ATOM 741 CA GLN A 48 80.410 2.071 17.175 1.00 1.00 C ATOM 742 C GLN A 48 80.096 1.250 15.922 1.00 1.00 C ATOM 743 O GLN A 48 79.422 0.241 15.981 1.00 1.00 O ATOM 744 CB GLN A 48 81.116 1.188 18.210 1.00 1.00 C ATOM 745 CG GLN A 48 80.296 -0.081 18.448 1.00 1.00 C ATOM 746 CD GLN A 48 80.622 -0.649 19.830 1.00 1.00 C ATOM 747 OE1 GLN A 48 80.863 -1.832 19.973 1.00 1.00 O ATOM 748 NE2 GLN A 48 80.640 0.149 20.862 1.00 1.00 N ATOM 749 H GLN A 48 78.321 2.052 17.700 1.00 1.00 H ATOM 750 HA GLN A 48 81.053 2.897 16.909 1.00 1.00 H ATOM 751 HB2 GLN A 48 82.098 0.923 17.844 1.00 1.00 H ATOM 752 HB3 GLN A 48 81.213 1.733 19.137 1.00 1.00 H ATOM 753 HG2 GLN A 48 79.243 0.155 18.394 1.00 1.00 H ATOM 754 HG3 GLN A 48 80.539 -0.814 17.693 1.00 1.00 H ATOM 755 HE21 GLN A 48 80.446 1.103 20.748 1.00 1.00 H ATOM 756 HE22 GLN A 48 80.848 -0.205 21.752 1.00 1.00 H ATOM 757 N GLY A 49 80.574 1.680 14.787 1.00 1.00 N ATOM 758 CA GLY A 49 80.299 0.931 13.528 1.00 1.00 C ATOM 759 C GLY A 49 80.307 1.903 12.348 1.00 1.00 C ATOM 760 O GLY A 49 80.037 1.533 11.223 1.00 1.00 O ATOM 761 H GLY A 49 81.110 2.500 14.761 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.061 0.179 13.383 1.00 1.00 H ATOM 763 HA3 GLY A 49 79.331 0.457 13.594 1.00 1.00 H ATOM 764 N CYS A 50 80.615 3.145 12.598 1.00 1.00 N ATOM 765 CA CYS A 50 80.641 4.144 11.493 1.00 1.00 C ATOM 766 C CYS A 50 81.285 5.439 11.994 1.00 1.00 C ATOM 767 O CYS A 50 80.616 6.327 12.483 1.00 1.00 O ATOM 768 CB CYS A 50 79.210 4.429 11.030 1.00 1.00 C ATOM 769 SG CYS A 50 79.246 5.167 9.378 1.00 1.00 S ATOM 770 H CYS A 50 80.830 3.422 13.513 1.00 1.00 H ATOM 771 HA CYS A 50 81.216 3.752 10.667 1.00 1.00 H ATOM 772 HB2 CYS A 50 78.652 3.505 10.999 1.00 1.00 H ATOM 773 HB3 CYS A 50 78.737 5.112 11.719 1.00 1.00 H ATOM 774 N GLY A 51 82.580 5.551 11.879 1.00 1.00 N ATOM 775 CA GLY A 51 83.267 6.786 12.352 1.00 1.00 C ATOM 776 C GLY A 51 82.955 7.942 11.401 1.00 1.00 C ATOM 777 O GLY A 51 83.824 8.709 11.035 1.00 1.00 O ATOM 778 H GLY A 51 83.102 4.821 11.484 1.00 1.00 H ATOM 779 HA2 GLY A 51 82.921 7.031 13.346 1.00 1.00 H ATOM 780 HA3 GLY A 51 84.334 6.620 12.373 1.00 1.00 H ATOM 781 N ASP A 52 81.721 8.074 10.997 1.00 1.00 N ATOM 782 CA ASP A 52 81.354 9.181 10.069 1.00 1.00 C ATOM 783 C ASP A 52 81.063 10.447 10.876 1.00 1.00 C ATOM 784 O ASP A 52 80.964 11.529 10.333 1.00 1.00 O ATOM 785 CB ASP A 52 80.105 8.788 9.276 1.00 1.00 C ATOM 786 CG ASP A 52 80.445 7.642 8.321 1.00 1.00 C ATOM 787 OD1 ASP A 52 81.398 6.931 8.596 1.00 1.00 O ATOM 788 OD2 ASP A 52 79.747 7.494 7.332 1.00 1.00 O ATOM 789 H ASP A 52 81.036 7.444 11.304 1.00 1.00 H ATOM 790 HA ASP A 52 82.170 9.367 9.386 1.00 1.00 H ATOM 791 HB2 ASP A 52 79.331 8.471 9.960 1.00 1.00 H ATOM 792 HB3 ASP A 52 79.758 9.637 8.707 1.00 1.00 H ATOM 793 N ASP A 53 80.918 10.320 12.167 1.00 1.00 N ATOM 794 CA ASP A 53 80.626 11.514 13.012 1.00 1.00 C ATOM 795 C ASP A 53 79.238 12.058 12.661 1.00 1.00 C ATOM 796 O ASP A 53 78.651 12.817 13.408 1.00 1.00 O ATOM 797 CB ASP A 53 81.685 12.595 12.760 1.00 1.00 C ATOM 798 CG ASP A 53 81.752 13.535 13.965 1.00 1.00 C ATOM 799 OD1 ASP A 53 80.717 13.770 14.567 1.00 1.00 O ATOM 800 OD2 ASP A 53 82.838 14.004 14.266 1.00 1.00 O ATOM 801 H ASP A 53 80.997 9.436 12.582 1.00 1.00 H ATOM 802 HA ASP A 53 80.646 11.227 14.053 1.00 1.00 H ATOM 803 HB2 ASP A 53 82.648 12.127 12.613 1.00 1.00 H ATOM 804 HB3 ASP A 53 81.424 13.161 11.879 1.00 1.00 H ATOM 805 N ILE A 54 78.707 11.671 11.532 1.00 1.00 N ATOM 806 CA ILE A 54 77.356 12.155 11.128 1.00 1.00 C ATOM 807 C ILE A 54 76.650 11.055 10.329 1.00 1.00 C ATOM 808 O ILE A 54 76.614 11.093 9.115 1.00 1.00 O ATOM 809 CB ILE A 54 77.500 13.401 10.250 1.00 1.00 C ATOM 810 CG1 ILE A 54 78.481 14.375 10.906 1.00 1.00 C ATOM 811 CG2 ILE A 54 76.137 14.078 10.096 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.488 15.694 10.131 1.00 1.00 C ATOM 813 H ILE A 54 79.197 11.056 10.949 1.00 1.00 H ATOM 814 HA ILE A 54 76.778 12.399 12.006 1.00 1.00 H ATOM 815 HB ILE A 54 77.871 13.114 9.277 1.00 1.00 H ATOM 816 HG12 ILE A 54 78.177 14.558 11.927 1.00 1.00 H ATOM 817 HG13 ILE A 54 79.473 13.949 10.896 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.389 13.334 9.864 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.184 14.804 9.297 1.00 1.00 H ATOM 820 HG23 ILE A 54 75.876 14.575 11.019 1.00 1.00 H ATOM 821 HD11 ILE A 54 79.339 16.285 10.434 1.00 1.00 H ATOM 822 HD12 ILE A 54 77.578 16.238 10.338 1.00 1.00 H ATOM 823 HD13 ILE A 54 78.551 15.488 9.072 1.00 1.00 H ATOM 824 N PRO A 55 76.098 10.077 11.001 1.00 1.00 N ATOM 825 CA PRO A 55 75.391 8.949 10.330 1.00 1.00 C ATOM 826 C PRO A 55 74.057 9.387 9.719 1.00 1.00 C ATOM 827 O PRO A 55 73.444 10.339 10.159 1.00 1.00 O ATOM 828 CB PRO A 55 75.170 7.930 11.453 1.00 1.00 C ATOM 829 CG PRO A 55 75.191 8.724 12.718 1.00 1.00 C ATOM 830 CD PRO A 55 76.087 9.940 12.466 1.00 1.00 C ATOM 831 HA PRO A 55 76.022 8.516 9.571 1.00 1.00 H ATOM 832 HB2 PRO A 55 74.215 7.436 11.330 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.969 7.203 11.461 1.00 1.00 H ATOM 834 HG2 PRO A 55 74.189 9.044 12.967 1.00 1.00 H ATOM 835 HG3 PRO A 55 75.602 8.131 13.521 1.00 1.00 H ATOM 836 HD2 PRO A 55 75.666 10.821 12.929 1.00 1.00 H ATOM 837 HD3 PRO A 55 77.086 9.757 12.831 1.00 1.00 H ATOM 838 N GLY A 56 73.609 8.702 8.702 1.00 1.00 N ATOM 839 CA GLY A 56 72.320 9.080 8.055 1.00 1.00 C ATOM 840 C GLY A 56 72.601 9.996 6.863 1.00 1.00 C ATOM 841 O GLY A 56 72.831 9.541 5.759 1.00 1.00 O ATOM 842 H GLY A 56 74.122 7.941 8.360 1.00 1.00 H ATOM 843 HA2 GLY A 56 71.813 8.188 7.716 1.00 1.00 H ATOM 844 HA3 GLY A 56 71.698 9.601 8.767 1.00 1.00 H ATOM 845 N MET A 57 72.588 11.283 7.075 1.00 1.00 N ATOM 846 CA MET A 57 72.857 12.228 5.953 1.00 1.00 C ATOM 847 C MET A 57 71.692 12.186 4.958 1.00 1.00 C ATOM 848 O MET A 57 71.500 13.094 4.174 1.00 1.00 O ATOM 849 CB MET A 57 74.161 11.820 5.249 1.00 1.00 C ATOM 850 CG MET A 57 74.931 13.074 4.831 1.00 1.00 C ATOM 851 SD MET A 57 73.941 14.026 3.652 1.00 1.00 S ATOM 852 CE MET A 57 74.950 15.528 3.669 1.00 1.00 C ATOM 853 H MET A 57 72.402 11.630 7.973 1.00 1.00 H ATOM 854 HA MET A 57 72.956 13.229 6.347 1.00 1.00 H ATOM 855 HB2 MET A 57 74.764 11.234 5.927 1.00 1.00 H ATOM 856 HB3 MET A 57 73.932 11.230 4.373 1.00 1.00 H ATOM 857 HG2 MET A 57 75.134 13.679 5.702 1.00 1.00 H ATOM 858 HG3 MET A 57 75.864 12.786 4.368 1.00 1.00 H ATOM 859 HE1 MET A 57 75.994 15.260 3.592 1.00 1.00 H ATOM 860 HE2 MET A 57 74.785 16.064 4.591 1.00 1.00 H ATOM 861 HE3 MET A 57 74.671 16.157 2.836 1.00 1.00 H ATOM 862 N GLU A 58 70.912 11.138 4.983 1.00 1.00 N ATOM 863 CA GLU A 58 69.764 11.041 4.039 1.00 1.00 C ATOM 864 C GLU A 58 70.257 11.283 2.611 1.00 1.00 C ATOM 865 O GLU A 58 70.104 12.358 2.065 1.00 1.00 O ATOM 866 CB GLU A 58 68.713 12.094 4.401 1.00 1.00 C ATOM 867 CG GLU A 58 68.224 11.856 5.831 1.00 1.00 C ATOM 868 CD GLU A 58 67.052 12.792 6.133 1.00 1.00 C ATOM 869 OE1 GLU A 58 65.930 12.420 5.834 1.00 1.00 O ATOM 870 OE2 GLU A 58 67.298 13.866 6.657 1.00 1.00 O ATOM 871 H GLU A 58 71.082 10.416 5.622 1.00 1.00 H ATOM 872 HA GLU A 58 69.325 10.057 4.106 1.00 1.00 H ATOM 873 HB2 GLU A 58 69.151 13.079 4.329 1.00 1.00 H ATOM 874 HB3 GLU A 58 67.879 12.019 3.721 1.00 1.00 H ATOM 875 HG2 GLU A 58 67.902 10.830 5.935 1.00 1.00 H ATOM 876 HG3 GLU A 58 69.028 12.054 6.524 1.00 1.00 H ATOM 877 N GLY A 59 70.848 10.292 2.001 1.00 1.00 N ATOM 878 CA GLY A 59 71.350 10.467 0.609 1.00 1.00 C ATOM 879 C GLY A 59 72.514 11.460 0.607 1.00 1.00 C ATOM 880 O GLY A 59 72.414 12.549 1.137 1.00 1.00 O ATOM 881 H GLY A 59 70.962 9.433 2.459 1.00 1.00 H ATOM 882 HA2 GLY A 59 71.686 9.514 0.226 1.00 1.00 H ATOM 883 HA3 GLY A 59 70.556 10.847 -0.016 1.00 1.00 H ATOM 884 N CYS A 60 73.619 11.093 0.017 1.00 1.00 N ATOM 885 CA CYS A 60 74.788 12.017 -0.016 1.00 1.00 C ATOM 886 C CYS A 60 74.588 13.053 -1.125 1.00 1.00 C ATOM 887 O CYS A 60 75.478 13.817 -1.441 1.00 1.00 O ATOM 888 CB CYS A 60 76.065 11.213 -0.282 1.00 1.00 C ATOM 889 SG CYS A 60 76.942 10.941 1.278 1.00 1.00 S ATOM 890 H CYS A 60 73.680 10.210 -0.404 1.00 1.00 H ATOM 891 HA CYS A 60 74.872 12.523 0.935 1.00 1.00 H ATOM 892 HB2 CYS A 60 75.806 10.261 -0.720 1.00 1.00 H ATOM 893 HB3 CYS A 60 76.702 11.760 -0.963 1.00 1.00 H ATOM 894 N GLY A 61 73.425 13.088 -1.719 1.00 1.00 N ATOM 895 CA GLY A 61 73.172 14.078 -2.806 1.00 1.00 C ATOM 896 C GLY A 61 72.150 13.512 -3.793 1.00 1.00 C ATOM 897 O GLY A 61 72.090 13.916 -4.937 1.00 1.00 O ATOM 898 H GLY A 61 72.718 12.465 -1.450 1.00 1.00 H ATOM 899 HA2 GLY A 61 72.790 14.993 -2.376 1.00 1.00 H ATOM 900 HA3 GLY A 61 74.095 14.283 -3.328 1.00 1.00 H ATOM 901 N THR A 62 71.346 12.578 -3.361 1.00 1.00 N ATOM 902 CA THR A 62 70.326 11.983 -4.274 1.00 1.00 C ATOM 903 C THR A 62 71.025 11.235 -5.410 1.00 1.00 C ATOM 904 O THR A 62 70.493 10.292 -5.962 1.00 1.00 O ATOM 905 CB THR A 62 69.445 13.091 -4.860 1.00 1.00 C ATOM 906 OG1 THR A 62 70.060 13.614 -6.029 1.00 1.00 O ATOM 907 CG2 THR A 62 69.272 14.207 -3.829 1.00 1.00 C ATOM 908 H THR A 62 71.412 12.267 -2.434 1.00 1.00 H ATOM 909 HA THR A 62 69.710 11.292 -3.718 1.00 1.00 H ATOM 910 HB THR A 62 68.477 12.686 -5.112 1.00 1.00 H ATOM 911 HG1 THR A 62 69.382 13.716 -6.701 1.00 1.00 H ATOM 912 HG21 THR A 62 69.355 13.795 -2.834 1.00 1.00 H ATOM 913 HG22 THR A 62 68.300 14.662 -3.950 1.00 1.00 H ATOM 914 HG23 THR A 62 70.039 14.954 -3.974 1.00 1.00 H ATOM 915 N ASP A 63 72.215 11.639 -5.764 1.00 1.00 N ATOM 916 CA ASP A 63 72.941 10.941 -6.859 1.00 1.00 C ATOM 917 C ASP A 63 73.323 9.536 -6.391 1.00 1.00 C ATOM 918 O ASP A 63 74.310 8.974 -6.821 1.00 1.00 O ATOM 919 CB ASP A 63 74.207 11.723 -7.213 1.00 1.00 C ATOM 920 CG ASP A 63 74.776 11.203 -8.534 1.00 1.00 C ATOM 921 OD1 ASP A 63 75.539 10.251 -8.495 1.00 1.00 O ATOM 922 OD2 ASP A 63 74.440 11.766 -9.564 1.00 1.00 O ATOM 923 H ASP A 63 72.631 12.397 -5.307 1.00 1.00 H ATOM 924 HA ASP A 63 72.304 10.871 -7.728 1.00 1.00 H ATOM 925 HB2 ASP A 63 73.966 12.772 -7.311 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.940 11.592 -6.431 1.00 1.00 H ATOM 927 N ILE A 64 72.548 8.968 -5.506 1.00 1.00 N ATOM 928 CA ILE A 64 72.863 7.601 -5.000 1.00 1.00 C ATOM 929 C ILE A 64 71.558 6.837 -4.758 1.00 1.00 C ATOM 930 O ILE A 64 71.457 5.659 -5.036 1.00 1.00 O ATOM 931 CB ILE A 64 73.648 7.721 -3.689 1.00 1.00 C ATOM 932 CG1 ILE A 64 73.557 6.402 -2.919 1.00 1.00 C ATOM 933 CG2 ILE A 64 73.056 8.847 -2.840 1.00 1.00 C ATOM 934 CD1 ILE A 64 74.639 6.365 -1.838 1.00 1.00 C ATOM 935 H ILE A 64 71.759 9.444 -5.169 1.00 1.00 H ATOM 936 HA ILE A 64 73.459 7.072 -5.730 1.00 1.00 H ATOM 937 HB ILE A 64 74.682 7.942 -3.908 1.00 1.00 H ATOM 938 HG12 ILE A 64 72.583 6.321 -2.458 1.00 1.00 H ATOM 939 HG13 ILE A 64 73.703 5.576 -3.600 1.00 1.00 H ATOM 940 HG21 ILE A 64 73.226 9.795 -3.329 1.00 1.00 H ATOM 941 HG22 ILE A 64 73.529 8.853 -1.869 1.00 1.00 H ATOM 942 HG23 ILE A 64 71.994 8.688 -2.721 1.00 1.00 H ATOM 943 HD11 ILE A 64 74.419 5.575 -1.135 1.00 1.00 H ATOM 944 HD12 ILE A 64 74.663 7.312 -1.320 1.00 1.00 H ATOM 945 HD13 ILE A 64 75.600 6.182 -2.297 1.00 1.00 H ATOM 946 N THR A 65 70.560 7.498 -4.242 1.00 1.00 N ATOM 947 CA THR A 65 69.265 6.808 -3.981 1.00 1.00 C ATOM 948 C THR A 65 68.615 6.415 -5.309 1.00 1.00 C ATOM 949 O THR A 65 68.066 5.340 -5.447 1.00 1.00 O ATOM 950 CB THR A 65 68.332 7.748 -3.213 1.00 1.00 C ATOM 951 OG1 THR A 65 69.029 8.305 -2.108 1.00 1.00 O ATOM 952 CG2 THR A 65 67.117 6.966 -2.711 1.00 1.00 C ATOM 953 H THR A 65 70.662 8.447 -4.023 1.00 1.00 H ATOM 954 HA THR A 65 69.444 5.920 -3.392 1.00 1.00 H ATOM 955 HB THR A 65 68.000 8.540 -3.867 1.00 1.00 H ATOM 956 HG1 THR A 65 68.503 9.028 -1.759 1.00 1.00 H ATOM 957 HG21 THR A 65 66.371 7.656 -2.344 1.00 1.00 H ATOM 958 HG22 THR A 65 67.419 6.305 -1.913 1.00 1.00 H ATOM 959 HG23 THR A 65 66.702 6.386 -3.522 1.00 1.00 H ATOM 960 N VAL A 66 68.669 7.278 -6.289 1.00 1.00 N ATOM 961 CA VAL A 66 68.050 6.953 -7.608 1.00 1.00 C ATOM 962 C VAL A 66 69.126 6.433 -8.565 1.00 1.00 C ATOM 963 O VAL A 66 68.897 5.514 -9.325 1.00 1.00 O ATOM 964 CB VAL A 66 67.408 8.214 -8.194 1.00 1.00 C ATOM 965 CG1 VAL A 66 66.064 8.469 -7.510 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.332 9.411 -7.960 1.00 1.00 C ATOM 967 H VAL A 66 69.115 8.140 -6.157 1.00 1.00 H ATOM 968 HA VAL A 66 67.293 6.194 -7.476 1.00 1.00 H ATOM 969 HB VAL A 66 67.252 8.078 -9.254 1.00 1.00 H ATOM 970 HG11 VAL A 66 65.601 9.344 -7.940 1.00 1.00 H ATOM 971 HG12 VAL A 66 66.222 8.627 -6.453 1.00 1.00 H ATOM 972 HG13 VAL A 66 65.419 7.614 -7.653 1.00 1.00 H ATOM 973 HG21 VAL A 66 67.931 10.279 -8.462 1.00 1.00 H ATOM 974 HG22 VAL A 66 69.314 9.190 -8.353 1.00 1.00 H ATOM 975 HG23 VAL A 66 68.405 9.608 -6.901 1.00 1.00 H ATOM 976 N ILE A 67 70.297 7.013 -8.533 1.00 1.00 N ATOM 977 CA ILE A 67 71.392 6.554 -9.440 1.00 1.00 C ATOM 978 C ILE A 67 72.680 6.390 -8.631 1.00 1.00 C ATOM 979 O ILE A 67 73.257 7.353 -8.167 1.00 1.00 O ATOM 980 CB ILE A 67 71.617 7.597 -10.538 1.00 1.00 C ATOM 981 CG1 ILE A 67 70.389 7.649 -11.449 1.00 1.00 C ATOM 982 CG2 ILE A 67 72.847 7.213 -11.363 1.00 1.00 C ATOM 983 CD1 ILE A 67 70.193 6.288 -12.121 1.00 1.00 C ATOM 984 H ILE A 67 70.459 7.752 -7.909 1.00 1.00 H ATOM 985 HA ILE A 67 71.127 5.607 -9.886 1.00 1.00 H ATOM 986 HB ILE A 67 71.775 8.566 -10.087 1.00 1.00 H ATOM 987 HG12 ILE A 67 69.515 7.891 -10.862 1.00 1.00 H ATOM 988 HG13 ILE A 67 70.534 8.404 -12.207 1.00 1.00 H ATOM 989 HG21 ILE A 67 72.862 7.790 -12.276 1.00 1.00 H ATOM 990 HG22 ILE A 67 72.806 6.161 -11.603 1.00 1.00 H ATOM 991 HG23 ILE A 67 73.741 7.418 -10.793 1.00 1.00 H ATOM 992 HD11 ILE A 67 69.768 6.430 -13.104 1.00 1.00 H ATOM 993 HD12 ILE A 67 69.525 5.685 -11.523 1.00 1.00 H ATOM 994 HD13 ILE A 67 71.146 5.789 -12.209 1.00 1.00 H ATOM 995 N CYS A 68 73.133 5.176 -8.457 1.00 1.00 N ATOM 996 CA CYS A 68 74.383 4.944 -7.677 1.00 1.00 C ATOM 997 C CYS A 68 75.392 4.185 -8.545 1.00 1.00 C ATOM 998 O CYS A 68 75.020 3.405 -9.399 1.00 1.00 O ATOM 999 CB CYS A 68 74.056 4.115 -6.434 1.00 1.00 C ATOM 1000 SG CYS A 68 73.039 2.693 -6.905 1.00 1.00 S ATOM 1001 H CYS A 68 72.647 4.416 -8.840 1.00 1.00 H ATOM 1002 HA CYS A 68 74.803 5.892 -7.377 1.00 1.00 H ATOM 1003 HB2 CYS A 68 74.974 3.769 -5.983 1.00 1.00 H ATOM 1004 HB3 CYS A 68 73.516 4.727 -5.728 1.00 1.00 H ATOM 1005 N PRO A 69 76.666 4.404 -8.327 1.00 1.00 N ATOM 1006 CA PRO A 69 77.739 3.721 -9.101 1.00 1.00 C ATOM 1007 C PRO A 69 77.404 2.252 -9.374 1.00 1.00 C ATOM 1008 O PRO A 69 77.881 1.660 -10.322 1.00 1.00 O ATOM 1009 CB PRO A 69 78.959 3.839 -8.188 1.00 1.00 C ATOM 1010 CG PRO A 69 78.741 5.097 -7.410 1.00 1.00 C ATOM 1011 CD PRO A 69 77.226 5.320 -7.320 1.00 1.00 C ATOM 1012 HA PRO A 69 77.927 4.243 -10.025 1.00 1.00 H ATOM 1013 HB2 PRO A 69 79.012 2.987 -7.522 1.00 1.00 H ATOM 1014 HB3 PRO A 69 79.862 3.915 -8.773 1.00 1.00 H ATOM 1015 HG2 PRO A 69 79.161 4.993 -6.420 1.00 1.00 H ATOM 1016 HG3 PRO A 69 79.199 5.930 -7.921 1.00 1.00 H ATOM 1017 HD2 PRO A 69 76.867 5.067 -6.333 1.00 1.00 H ATOM 1018 HD3 PRO A 69 76.978 6.341 -7.566 1.00 1.00 H ATOM 1019 N TRP A 70 76.585 1.661 -8.547 1.00 1.00 N ATOM 1020 CA TRP A 70 76.215 0.234 -8.753 1.00 1.00 C ATOM 1021 C TRP A 70 75.433 0.095 -10.060 1.00 1.00 C ATOM 1022 O TRP A 70 75.618 -0.842 -10.810 1.00 1.00 O ATOM 1023 CB TRP A 70 75.346 -0.238 -7.585 1.00 1.00 C ATOM 1024 CG TRP A 70 74.859 -1.626 -7.854 1.00 1.00 C ATOM 1025 CD1 TRP A 70 75.652 -2.688 -8.122 1.00 1.00 C ATOM 1026 CD2 TRP A 70 73.488 -2.119 -7.887 1.00 1.00 C ATOM 1027 NE1 TRP A 70 74.856 -3.802 -8.317 1.00 1.00 N ATOM 1028 CE2 TRP A 70 73.515 -3.504 -8.183 1.00 1.00 C ATOM 1029 CE3 TRP A 70 72.237 -1.508 -7.690 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 72.341 -4.254 -8.280 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 71.056 -2.258 -7.787 1.00 1.00 C ATOM 1032 CH2 TRP A 70 71.106 -3.627 -8.081 1.00 1.00 C ATOM 1033 H TRP A 70 76.212 2.159 -7.790 1.00 1.00 H ATOM 1034 HA TRP A 70 77.110 -0.368 -8.803 1.00 1.00 H ATOM 1035 HB2 TRP A 70 75.930 -0.231 -6.677 1.00 1.00 H ATOM 1036 HB3 TRP A 70 74.501 0.425 -7.475 1.00 1.00 H ATOM 1037 HD1 TRP A 70 76.730 -2.670 -8.176 1.00 1.00 H ATOM 1038 HE1 TRP A 70 75.185 -4.702 -8.526 1.00 1.00 H ATOM 1039 HE3 TRP A 70 72.186 -0.453 -7.463 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 72.385 -5.309 -8.507 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 70.101 -1.777 -7.635 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.192 -4.198 -8.154 1.00 1.00 H ATOM 1043 N GLU A 71 74.558 1.022 -10.339 1.00 1.00 N ATOM 1044 CA GLU A 71 73.764 0.943 -11.596 1.00 1.00 C ATOM 1045 C GLU A 71 74.714 0.926 -12.797 1.00 1.00 C ATOM 1046 O GLU A 71 74.462 0.275 -13.792 1.00 1.00 O ATOM 1047 CB GLU A 71 72.835 2.159 -11.686 1.00 1.00 C ATOM 1048 CG GLU A 71 71.556 1.885 -10.892 1.00 1.00 C ATOM 1049 CD GLU A 71 70.594 3.064 -11.050 1.00 1.00 C ATOM 1050 OE1 GLU A 71 70.416 3.511 -12.171 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.052 3.499 -10.047 1.00 1.00 O ATOM 1052 H GLU A 71 74.423 1.771 -9.721 1.00 1.00 H ATOM 1053 HA GLU A 71 73.175 0.037 -11.593 1.00 1.00 H ATOM 1054 HB2 GLU A 71 73.337 3.024 -11.275 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.582 2.347 -12.719 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.089 0.985 -11.263 1.00 1.00 H ATOM 1057 HG3 GLU A 71 71.801 1.760 -9.848 1.00 1.00 H ATOM 1058 N ALA A 72 75.806 1.637 -12.714 1.00 1.00 N ATOM 1059 CA ALA A 72 76.770 1.660 -13.850 1.00 1.00 C ATOM 1060 C ALA A 72 77.593 0.368 -13.856 1.00 1.00 C ATOM 1061 O ALA A 72 77.998 -0.116 -14.893 1.00 1.00 O ATOM 1062 CB ALA A 72 77.707 2.859 -13.698 1.00 1.00 C ATOM 1063 H ALA A 72 75.992 2.155 -11.903 1.00 1.00 H ATOM 1064 HA ALA A 72 76.227 1.744 -14.780 1.00 1.00 H ATOM 1065 HB1 ALA A 72 78.325 2.948 -14.580 1.00 1.00 H ATOM 1066 HB2 ALA A 72 78.336 2.717 -12.832 1.00 1.00 H ATOM 1067 HB3 ALA A 72 77.123 3.759 -13.575 1.00 1.00 H ATOM 1068 N CYS A 73 77.848 -0.190 -12.703 1.00 1.00 N ATOM 1069 CA CYS A 73 78.650 -1.445 -12.643 1.00 1.00 C ATOM 1070 C CYS A 73 77.853 -2.595 -13.264 1.00 1.00 C ATOM 1071 O CYS A 73 78.367 -3.362 -14.053 1.00 1.00 O ATOM 1072 CB CYS A 73 78.967 -1.778 -11.184 1.00 1.00 C ATOM 1073 SG CYS A 73 80.336 -0.741 -10.612 1.00 1.00 S ATOM 1074 H CYS A 73 77.515 0.219 -11.877 1.00 1.00 H ATOM 1075 HA CYS A 73 79.571 -1.310 -13.190 1.00 1.00 H ATOM 1076 HB2 CYS A 73 78.095 -1.591 -10.575 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.246 -2.818 -11.104 1.00 1.00 H ATOM 1078 N ASN A 74 76.604 -2.723 -12.908 1.00 1.00 N ATOM 1079 CA ASN A 74 75.774 -3.827 -13.470 1.00 1.00 C ATOM 1080 C ASN A 74 76.214 -5.157 -12.852 1.00 1.00 C ATOM 1081 O ASN A 74 77.133 -5.210 -12.059 1.00 1.00 O ATOM 1082 CB ASN A 74 75.950 -3.879 -14.994 1.00 1.00 C ATOM 1083 CG ASN A 74 74.672 -4.421 -15.637 1.00 1.00 C ATOM 1084 OD1 ASN A 74 73.639 -3.783 -15.593 1.00 1.00 O ATOM 1085 ND2 ASN A 74 74.698 -5.579 -16.237 1.00 1.00 N ATOM 1086 H ASN A 74 76.212 -2.096 -12.265 1.00 1.00 H ATOM 1087 HA ASN A 74 74.735 -3.648 -13.232 1.00 1.00 H ATOM 1088 HB2 ASN A 74 76.147 -2.884 -15.366 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.778 -4.526 -15.243 1.00 1.00 H ATOM 1090 HD21 ASN A 74 75.532 -6.094 -16.272 1.00 1.00 H ATOM 1091 HD22 ASN A 74 73.885 -5.935 -16.652 1.00 1.00 H ATOM 1092 N HIS A 75 75.564 -6.232 -13.208 1.00 1.00 N ATOM 1093 CA HIS A 75 75.945 -7.556 -12.639 1.00 1.00 C ATOM 1094 C HIS A 75 75.890 -7.488 -11.111 1.00 1.00 C ATOM 1095 O HIS A 75 74.874 -7.160 -10.533 1.00 1.00 O ATOM 1096 CB HIS A 75 77.364 -7.915 -13.088 1.00 1.00 C ATOM 1097 CG HIS A 75 77.627 -9.369 -12.807 1.00 1.00 C ATOM 1098 ND1 HIS A 75 77.107 -10.381 -13.600 1.00 1.00 N ATOM 1099 CD2 HIS A 75 78.352 -9.997 -11.824 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.521 -11.553 -13.088 1.00 1.00 C ATOM 1101 NE2 HIS A 75 78.282 -11.375 -12.007 1.00 1.00 N ATOM 1102 H HIS A 75 74.825 -6.168 -13.848 1.00 1.00 H ATOM 1103 HA HIS A 75 75.255 -8.309 -12.991 1.00 1.00 H ATOM 1104 HB2 HIS A 75 77.463 -7.729 -14.147 1.00 1.00 H ATOM 1105 HB3 HIS A 75 78.077 -7.310 -12.548 1.00 1.00 H ATOM 1106 HD1 HIS A 75 76.540 -10.263 -14.391 1.00 1.00 H ATOM 1107 HD2 HIS A 75 78.893 -9.500 -11.033 1.00 1.00 H ATOM 1108 HE1 HIS A 75 77.270 -12.519 -13.501 1.00 1.00 H ATOM 1109 HE2 HIS A 75 78.703 -12.069 -11.457 1.00 1.00 H ATOM 1110 N CYS A 76 76.975 -7.796 -10.452 1.00 1.00 N ATOM 1111 CA CYS A 76 76.984 -7.746 -8.963 1.00 1.00 C ATOM 1112 C CYS A 76 76.163 -8.914 -8.408 1.00 1.00 C ATOM 1113 O CYS A 76 75.790 -8.929 -7.252 1.00 1.00 O ATOM 1114 CB CYS A 76 76.374 -6.422 -8.493 1.00 1.00 C ATOM 1115 SG CYS A 76 77.158 -5.912 -6.943 1.00 1.00 S ATOM 1116 H CYS A 76 77.785 -8.058 -10.938 1.00 1.00 H ATOM 1117 HA CYS A 76 78.000 -7.821 -8.607 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.538 -5.665 -9.246 1.00 1.00 H ATOM 1119 HB3 CYS A 76 75.313 -6.547 -8.336 1.00 1.00 H ATOM 1120 N GLU A 77 75.879 -9.893 -9.224 1.00 1.00 N ATOM 1121 CA GLU A 77 75.083 -11.056 -8.742 1.00 1.00 C ATOM 1122 C GLU A 77 75.852 -11.781 -7.635 1.00 1.00 C ATOM 1123 O GLU A 77 75.272 -12.317 -6.712 1.00 1.00 O ATOM 1124 CB GLU A 77 74.830 -12.019 -9.905 1.00 1.00 C ATOM 1125 CG GLU A 77 73.763 -13.039 -9.501 1.00 1.00 C ATOM 1126 CD GLU A 77 72.396 -12.354 -9.448 1.00 1.00 C ATOM 1127 OE1 GLU A 77 72.309 -11.215 -9.876 1.00 1.00 O ATOM 1128 OE2 GLU A 77 71.460 -12.981 -8.980 1.00 1.00 O ATOM 1129 H GLU A 77 76.189 -9.862 -10.153 1.00 1.00 H ATOM 1130 HA GLU A 77 74.138 -10.707 -8.352 1.00 1.00 H ATOM 1131 HB2 GLU A 77 74.489 -11.461 -10.765 1.00 1.00 H ATOM 1132 HB3 GLU A 77 75.745 -12.536 -10.150 1.00 1.00 H ATOM 1133 HG2 GLU A 77 73.738 -13.839 -10.226 1.00 1.00 H ATOM 1134 HG3 GLU A 77 74.000 -13.442 -8.528 1.00 1.00 H ATOM 1135 N LEU A 78 77.155 -11.803 -7.717 1.00 1.00 N ATOM 1136 CA LEU A 78 77.955 -12.494 -6.667 1.00 1.00 C ATOM 1137 C LEU A 78 77.498 -12.018 -5.286 1.00 1.00 C ATOM 1138 O LEU A 78 77.026 -10.910 -5.128 1.00 1.00 O ATOM 1139 CB LEU A 78 79.438 -12.171 -6.859 1.00 1.00 C ATOM 1140 CG LEU A 78 80.010 -13.038 -7.982 1.00 1.00 C ATOM 1141 CD1 LEU A 78 81.189 -12.315 -8.636 1.00 1.00 C ATOM 1142 CD2 LEU A 78 80.490 -14.370 -7.402 1.00 1.00 C ATOM 1143 H LEU A 78 77.607 -11.365 -8.469 1.00 1.00 H ATOM 1144 HA LEU A 78 77.808 -13.560 -6.748 1.00 1.00 H ATOM 1145 HB2 LEU A 78 79.545 -11.126 -7.117 1.00 1.00 H ATOM 1146 HB3 LEU A 78 79.974 -12.370 -5.942 1.00 1.00 H ATOM 1147 HG LEU A 78 79.245 -13.220 -8.722 1.00 1.00 H ATOM 1148 HD11 LEU A 78 81.942 -12.105 -7.890 1.00 1.00 H ATOM 1149 HD12 LEU A 78 80.846 -11.388 -9.071 1.00 1.00 H ATOM 1150 HD13 LEU A 78 81.612 -12.940 -9.408 1.00 1.00 H ATOM 1151 HD21 LEU A 78 80.902 -14.980 -8.192 1.00 1.00 H ATOM 1152 HD22 LEU A 78 79.657 -14.885 -6.947 1.00 1.00 H ATOM 1153 HD23 LEU A 78 81.250 -14.186 -6.656 1.00 1.00 H ATOM 1154 N HIS A 79 77.629 -12.846 -4.286 1.00 1.00 N ATOM 1155 CA HIS A 79 77.196 -12.435 -2.921 1.00 1.00 C ATOM 1156 C HIS A 79 77.682 -13.460 -1.893 1.00 1.00 C ATOM 1157 O HIS A 79 77.096 -13.620 -0.840 1.00 1.00 O ATOM 1158 CB HIS A 79 75.668 -12.355 -2.878 1.00 1.00 C ATOM 1159 CG HIS A 79 75.229 -11.866 -1.525 1.00 1.00 C ATOM 1160 ND1 HIS A 79 74.215 -12.485 -0.809 1.00 1.00 N ATOM 1161 CD2 HIS A 79 75.657 -10.820 -0.744 1.00 1.00 C ATOM 1162 CE1 HIS A 79 74.066 -11.814 0.347 1.00 1.00 C ATOM 1163 NE2 HIS A 79 74.920 -10.792 0.436 1.00 1.00 N ATOM 1164 H HIS A 79 78.010 -13.738 -4.433 1.00 1.00 H ATOM 1165 HA HIS A 79 77.613 -11.466 -2.688 1.00 1.00 H ATOM 1166 HB2 HIS A 79 75.322 -11.670 -3.638 1.00 1.00 H ATOM 1167 HB3 HIS A 79 75.251 -13.334 -3.059 1.00 1.00 H ATOM 1168 HD1 HIS A 79 73.700 -13.268 -1.094 1.00 1.00 H ATOM 1169 HD2 HIS A 79 76.444 -10.128 -1.004 1.00 1.00 H ATOM 1170 HE1 HIS A 79 73.344 -12.070 1.109 1.00 1.00 H ATOM 1171 HE2 HIS A 79 75.009 -10.156 1.176 1.00 1.00 H ATOM 1172 N GLU A 80 78.748 -14.154 -2.189 1.00 1.00 N ATOM 1173 CA GLU A 80 79.274 -15.169 -1.227 1.00 1.00 C ATOM 1174 C GLU A 80 80.423 -14.560 -0.422 1.00 1.00 C ATOM 1175 O GLU A 80 80.565 -14.805 0.760 1.00 1.00 O ATOM 1176 CB GLU A 80 79.785 -16.388 -1.999 1.00 1.00 C ATOM 1177 CG GLU A 80 78.788 -16.750 -3.102 1.00 1.00 C ATOM 1178 CD GLU A 80 78.980 -15.810 -4.293 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.861 -14.969 -4.223 1.00 1.00 O ATOM 1180 OE2 GLU A 80 78.243 -15.947 -5.256 1.00 1.00 O ATOM 1181 H GLU A 80 79.205 -14.008 -3.042 1.00 1.00 H ATOM 1182 HA GLU A 80 78.486 -15.475 -0.554 1.00 1.00 H ATOM 1183 HB2 GLU A 80 80.745 -16.158 -2.440 1.00 1.00 H ATOM 1184 HB3 GLU A 80 79.891 -17.223 -1.323 1.00 1.00 H ATOM 1185 HG2 GLU A 80 78.955 -17.770 -3.416 1.00 1.00 H ATOM 1186 HG3 GLU A 80 77.781 -16.649 -2.725 1.00 1.00 H ATOM 1187 N LEU A 81 81.248 -13.771 -1.054 1.00 1.00 N ATOM 1188 CA LEU A 81 82.390 -13.152 -0.327 1.00 1.00 C ATOM 1189 C LEU A 81 81.874 -12.471 0.945 1.00 1.00 C ATOM 1190 O LEU A 81 82.624 -12.190 1.858 1.00 1.00 O ATOM 1191 CB LEU A 81 83.084 -12.106 -1.217 1.00 1.00 C ATOM 1192 CG LEU A 81 83.026 -12.549 -2.680 1.00 1.00 C ATOM 1193 CD1 LEU A 81 83.342 -14.043 -2.774 1.00 1.00 C ATOM 1194 CD2 LEU A 81 81.623 -12.290 -3.234 1.00 1.00 C ATOM 1195 H LEU A 81 81.118 -13.592 -2.006 1.00 1.00 H ATOM 1196 HA LEU A 81 83.100 -13.919 -0.055 1.00 1.00 H ATOM 1197 HB2 LEU A 81 82.588 -11.154 -1.103 1.00 1.00 H ATOM 1198 HB3 LEU A 81 84.114 -12.007 -0.909 1.00 1.00 H ATOM 1199 HG LEU A 81 83.751 -11.992 -3.254 1.00 1.00 H ATOM 1200 HD11 LEU A 81 82.431 -14.612 -2.660 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.036 -14.314 -1.993 1.00 1.00 H ATOM 1202 HD13 LEU A 81 83.781 -14.258 -3.737 1.00 1.00 H ATOM 1203 HD21 LEU A 81 81.239 -13.196 -3.680 1.00 1.00 H ATOM 1204 HD22 LEU A 81 81.670 -11.513 -3.983 1.00 1.00 H ATOM 1205 HD23 LEU A 81 80.971 -11.979 -2.432 1.00 1.00 H ATOM 1206 N ALA A 82 80.598 -12.201 1.011 1.00 1.00 N ATOM 1207 CA ALA A 82 80.038 -11.536 2.223 1.00 1.00 C ATOM 1208 C ALA A 82 80.545 -12.246 3.481 1.00 1.00 C ATOM 1209 O ALA A 82 80.753 -11.631 4.508 1.00 1.00 O ATOM 1210 CB ALA A 82 78.509 -11.605 2.181 1.00 1.00 C ATOM 1211 H ALA A 82 80.008 -12.433 0.263 1.00 1.00 H ATOM 1212 HA ALA A 82 80.352 -10.503 2.244 1.00 1.00 H ATOM 1213 HB1 ALA A 82 78.106 -11.224 3.108 1.00 1.00 H ATOM 1214 HB2 ALA A 82 78.198 -12.630 2.047 1.00 1.00 H ATOM 1215 HB3 ALA A 82 78.145 -11.008 1.358 1.00 1.00 H ATOM 1216 N GLN A 83 80.746 -13.533 3.411 1.00 1.00 N ATOM 1217 CA GLN A 83 81.241 -14.276 4.606 1.00 1.00 C ATOM 1218 C GLN A 83 82.448 -13.544 5.195 1.00 1.00 C ATOM 1219 O GLN A 83 82.727 -13.633 6.374 1.00 1.00 O ATOM 1220 CB GLN A 83 81.658 -15.691 4.196 1.00 1.00 C ATOM 1221 CG GLN A 83 80.415 -16.575 4.072 1.00 1.00 C ATOM 1222 CD GLN A 83 79.894 -16.922 5.468 1.00 1.00 C ATOM 1223 OE1 GLN A 83 78.937 -17.658 5.606 1.00 1.00 O ATOM 1224 NE2 GLN A 83 80.486 -16.419 6.516 1.00 1.00 N ATOM 1225 H GLN A 83 80.573 -14.012 2.574 1.00 1.00 H ATOM 1226 HA GLN A 83 80.457 -14.330 5.347 1.00 1.00 H ATOM 1227 HB2 GLN A 83 82.170 -15.651 3.245 1.00 1.00 H ATOM 1228 HB3 GLN A 83 82.319 -16.104 4.943 1.00 1.00 H ATOM 1229 HG2 GLN A 83 79.651 -16.046 3.522 1.00 1.00 H ATOM 1230 HG3 GLN A 83 80.671 -17.485 3.549 1.00 1.00 H ATOM 1231 HE21 GLN A 83 81.258 -15.826 6.405 1.00 1.00 H ATOM 1232 HE22 GLN A 83 80.160 -16.636 7.414 1.00 1.00 H ATOM 1233 N TYR A 84 83.170 -12.823 4.381 1.00 1.00 N ATOM 1234 CA TYR A 84 84.360 -12.090 4.894 1.00 1.00 C ATOM 1235 C TYR A 84 84.697 -10.933 3.951 1.00 1.00 C ATOM 1236 O TYR A 84 84.614 -11.058 2.745 1.00 1.00 O ATOM 1237 CB TYR A 84 85.550 -13.048 4.970 1.00 1.00 C ATOM 1238 CG TYR A 84 85.290 -14.092 6.030 1.00 1.00 C ATOM 1239 CD1 TYR A 84 85.226 -13.720 7.378 1.00 1.00 C ATOM 1240 CD2 TYR A 84 85.113 -15.432 5.664 1.00 1.00 C ATOM 1241 CE1 TYR A 84 84.985 -14.687 8.360 1.00 1.00 C ATOM 1242 CE2 TYR A 84 84.872 -16.399 6.647 1.00 1.00 C ATOM 1243 CZ TYR A 84 84.808 -16.027 7.995 1.00 1.00 C ATOM 1244 OH TYR A 84 84.571 -16.981 8.963 1.00 1.00 O ATOM 1245 H TYR A 84 82.930 -12.767 3.433 1.00 1.00 H ATOM 1246 HA TYR A 84 84.148 -11.702 5.879 1.00 1.00 H ATOM 1247 HB2 TYR A 84 85.684 -13.531 4.013 1.00 1.00 H ATOM 1248 HB3 TYR A 84 86.443 -12.496 5.221 1.00 1.00 H ATOM 1249 HD1 TYR A 84 85.362 -12.686 7.660 1.00 1.00 H ATOM 1250 HD2 TYR A 84 85.163 -15.719 4.624 1.00 1.00 H ATOM 1251 HE1 TYR A 84 84.936 -14.400 9.400 1.00 1.00 H ATOM 1252 HE2 TYR A 84 84.736 -17.433 6.365 1.00 1.00 H ATOM 1253 HH TYR A 84 84.117 -16.555 9.694 1.00 1.00 H ATOM 1254 N GLY A 85 85.076 -9.807 4.491 1.00 1.00 N ATOM 1255 CA GLY A 85 85.420 -8.641 3.626 1.00 1.00 C ATOM 1256 C GLY A 85 86.750 -8.900 2.914 1.00 1.00 C ATOM 1257 O GLY A 85 87.805 -8.852 3.515 1.00 1.00 O ATOM 1258 H GLY A 85 85.135 -9.727 5.465 1.00 1.00 H ATOM 1259 HA2 GLY A 85 84.640 -8.496 2.892 1.00 1.00 H ATOM 1260 HA3 GLY A 85 85.509 -7.755 4.236 1.00 1.00 H ATOM 1261 N ILE A 86 86.705 -9.173 1.636 1.00 1.00 N ATOM 1262 CA ILE A 86 87.962 -9.437 0.874 1.00 1.00 C ATOM 1263 C ILE A 86 87.911 -8.687 -0.460 1.00 1.00 C ATOM 1264 O ILE A 86 88.845 -8.009 -0.839 1.00 1.00 O ATOM 1265 CB ILE A 86 88.087 -10.941 0.600 1.00 1.00 C ATOM 1266 CG1 ILE A 86 88.351 -11.677 1.915 1.00 1.00 C ATOM 1267 CG2 ILE A 86 89.248 -11.190 -0.364 1.00 1.00 C ATOM 1268 CD1 ILE A 86 89.675 -11.198 2.513 1.00 1.00 C ATOM 1269 H ILE A 86 85.841 -9.203 1.176 1.00 1.00 H ATOM 1270 HA ILE A 86 88.814 -9.099 1.443 1.00 1.00 H ATOM 1271 HB ILE A 86 87.170 -11.304 0.159 1.00 1.00 H ATOM 1272 HG12 ILE A 86 87.547 -11.474 2.608 1.00 1.00 H ATOM 1273 HG13 ILE A 86 88.406 -12.739 1.729 1.00 1.00 H ATOM 1274 HG21 ILE A 86 90.075 -10.544 -0.107 1.00 1.00 H ATOM 1275 HG22 ILE A 86 88.929 -10.982 -1.374 1.00 1.00 H ATOM 1276 HG23 ILE A 86 89.562 -12.221 -0.291 1.00 1.00 H ATOM 1277 HD11 ILE A 86 90.298 -10.794 1.729 1.00 1.00 H ATOM 1278 HD12 ILE A 86 90.180 -12.029 2.982 1.00 1.00 H ATOM 1279 HD13 ILE A 86 89.481 -10.432 3.249 1.00 1.00 H ATOM 1280 N CYS A 87 86.827 -8.809 -1.174 1.00 1.00 N ATOM 1281 CA CYS A 87 86.712 -8.110 -2.485 1.00 1.00 C ATOM 1282 C CYS A 87 86.352 -6.642 -2.249 1.00 1.00 C ATOM 1283 CB CYS A 87 85.619 -8.782 -3.321 1.00 1.00 C ATOM 1284 SG CYS A 87 84.407 -9.553 -2.220 1.00 1.00 S ATOM 1285 H CYS A 87 86.088 -9.365 -0.849 1.00 1.00 H ATOM 1286 HA CYS A 87 87.655 -8.171 -3.008 1.00 1.00 H ATOM 1287 HB2 CYS A 87 85.127 -8.043 -3.937 1.00 1.00 H ATOM 1288 HB3 CYS A 87 86.062 -9.537 -3.953 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 64.429 -11.731 6.751 1.00 1.00 C HETATM 1291 O1G RCY A 110 63.208 -9.679 7.871 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.827 -11.358 5.033 1.00 1.00 O HETATM 1293 O1J RCY A 110 63.132 -14.318 5.918 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.798 -9.999 8.145 1.00 1.00 C HETATM 1295 C1M RCY A 110 62.420 -11.290 3.676 1.00 1.00 C HETATM 1296 C1P RCY A 110 62.130 -10.020 7.385 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.441 -10.680 5.855 1.00 1.00 C HETATM 1298 N1R RCY A 110 61.953 -10.516 5.951 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.828 -9.848 6.967 1.00 1.00 C HETATM 1300 C1U RCY A 110 63.012 -10.783 4.880 1.00 1.00 C HETATM 1301 C1V RCY A 110 65.214 -11.915 4.348 1.00 1.00 C HETATM 1302 N1V RCY A 110 63.145 -13.109 5.100 1.00 1.00 N HETATM 1303 C1W RCY A 110 62.297 -12.807 3.866 1.00 1.00 C HETATM 1304 C1X RCY A 110 64.007 -11.868 5.287 1.00 1.00 C HETATM 1305 C1Y RCY A 110 62.846 -13.549 2.645 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.850 -13.217 4.141 1.00 1.00 C HETATM 1307 H1S RCY A 110 59.560 -9.169 6.171 1.00 1.00 H HETATM 1308 H1U RCY A 110 63.545 -9.868 4.663 1.00 1.00 H HETATM 1309 C1C RCY A 121 65.586 -7.888 -5.461 1.00 1.00 C HETATM 1310 O1G RCY A 121 68.890 -9.016 -7.152 1.00 1.00 O HETATM 1311 O1H RCY A 121 67.558 -4.754 -8.690 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.122 -5.984 -3.175 1.00 1.00 O HETATM 1313 C1L RCY A 121 68.899 -7.952 -9.356 1.00 1.00 C HETATM 1314 C1M RCY A 121 67.927 -5.026 -5.608 1.00 1.00 C HETATM 1315 C1P RCY A 121 68.616 -8.041 -7.851 1.00 1.00 C HETATM 1316 C1Q RCY A 121 67.747 -5.967 -8.606 1.00 1.00 C HETATM 1317 N1R RCY A 121 67.951 -6.769 -7.327 1.00 1.00 N HETATM 1318 C1S RCY A 121 67.821 -6.943 -9.766 1.00 1.00 C HETATM 1319 C1U RCY A 121 67.581 -6.389 -5.892 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.284 -5.700 -6.706 1.00 1.00 C HETATM 1321 N1V RCY A 121 66.001 -5.704 -4.307 1.00 1.00 N HETATM 1322 C1W RCY A 121 67.050 -4.600 -4.424 1.00 1.00 C HETATM 1323 C1X RCY A 121 66.076 -6.449 -5.633 1.00 1.00 C HETATM 1324 C1Y RCY A 121 66.379 -3.253 -4.708 1.00 1.00 C HETATM 1325 C1Z RCY A 121 67.858 -4.537 -3.128 1.00 1.00 C HETATM 1326 H1S RCY A 121 66.749 -6.817 -9.806 1.00 1.00 H HETATM 1327 H1U RCY A 121 68.092 -7.043 -5.202 1.00 1.00 H HETATM 1328 C1C RCY A 130 85.969 9.224 -6.029 1.00 1.00 C HETATM 1329 O1G RCY A 130 86.792 14.365 -7.428 1.00 1.00 O HETATM 1330 O1H RCY A 130 84.216 10.492 -8.239 1.00 1.00 O HETATM 1331 O1J RCY A 130 85.581 9.332 -3.044 1.00 1.00 O HETATM 1332 C1L RCY A 130 85.574 13.543 -9.385 1.00 1.00 C HETATM 1333 C1M RCY A 130 85.407 12.696 -4.878 1.00 1.00 C HETATM 1334 C1P RCY A 130 86.116 13.481 -7.951 1.00 1.00 C HETATM 1335 C1Q RCY A 130 85.003 11.428 -8.370 1.00 1.00 C HETATM 1336 N1R RCY A 130 85.711 12.184 -7.253 1.00 1.00 N HETATM 1337 C1S RCY A 130 85.449 12.045 -9.683 1.00 1.00 C HETATM 1338 C1U RCY A 130 85.950 11.746 -5.806 1.00 1.00 C HETATM 1339 C1V RCY A 130 83.765 10.467 -5.871 1.00 1.00 C HETATM 1340 N1V RCY A 130 85.359 10.464 -3.939 1.00 1.00 N HETATM 1341 C1W RCY A 130 85.197 11.935 -3.562 1.00 1.00 C HETATM 1342 C1X RCY A 130 85.238 10.440 -5.457 1.00 1.00 C HETATM 1343 C1Y RCY A 130 83.794 12.195 -3.008 1.00 1.00 C HETATM 1344 C1Z RCY A 130 86.262 12.307 -2.530 1.00 1.00 C HETATM 1345 H1S RCY A 130 86.043 11.149 -9.784 1.00 1.00 H HETATM 1346 H1U RCY A 130 87.010 11.637 -5.632 1.00 1.00 H HETATM 1347 C1C RCY A 138 81.161 4.982 3.732 1.00 1.00 C HETATM 1348 O1G RCY A 138 84.514 0.894 6.141 1.00 1.00 O HETATM 1349 O1H RCY A 138 83.684 0.525 5.200 1.00 1.00 O HETATM 1350 O1J RCY A 138 80.510 4.056 0.941 1.00 1.00 O HETATM 1351 C1L RCY A 138 83.512 2.236 4.688 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.072 1.938 2.853 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.995 2.007 6.079 1.00 1.00 C HETATM 1354 C1Q RCY A 138 84.030 1.684 5.308 1.00 1.00 C HETATM 1355 N1R RCY A 138 83.283 2.970 5.063 1.00 1.00 N HETATM 1356 C1S RCY A 138 83.444 2.807 6.141 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.911 3.157 3.591 1.00 1.00 C HETATM 1358 C1V RCY A 138 80.515 2.568 4.160 1.00 1.00 C HETATM 1359 N1V RCY A 138 81.303 3.286 1.894 1.00 1.00 N HETATM 1360 C1W RCY A 138 82.183 2.070 1.610 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.439 3.516 3.393 1.00 1.00 C HETATM 1362 C1Y RCY A 138 81.321 0.817 1.428 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.016 2.337 0.356 1.00 1.00 C HETATM 1364 H1S RCY A 138 84.245 3.501 6.345 1.00 1.00 H HETATM 1365 H1U RCY A 138 83.531 3.927 3.156 1.00 1.00 H HETATM 1366 C1C RCY A 150 80.517 1.311 4.379 1.00 1.00 C HETATM 1367 O1G RCY A 150 80.884 0.963 6.919 1.00 1.00 O HETATM 1368 O1H RCY A 150 80.569 5.671 6.731 1.00 1.00 O HETATM 1369 O1J RCY A 150 78.780 3.441 3.148 1.00 1.00 O HETATM 1370 C1L RCY A 150 79.819 2.629 8.359 1.00 1.00 C HETATM 1371 C1M RCY A 150 82.163 4.623 4.514 1.00 1.00 C HETATM 1372 C1P RCY A 150 80.655 2.146 7.168 1.00 1.00 C HETATM 1373 C1Q RCY A 150 80.698 4.518 7.138 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.169 3.315 6.330 1.00 1.00 N HETATM 1375 C1S RCY A 150 80.414 4.029 8.547 1.00 1.00 C HETATM 1376 C1U RCY A 150 81.955 3.296 5.017 1.00 1.00 C HETATM 1377 C1V RCY A 150 82.113 2.320 2.686 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.170 3.647 3.544 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.908 4.975 3.704 1.00 1.00 C HETATM 1380 C1X RCY A 150 81.206 2.587 3.889 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.293 5.543 2.335 1.00 1.00 C HETATM 1382 C1Z RCY A 150 80.015 5.956 4.463 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.337 4.531 8.796 1.00 1.00 H HETATM 1384 H1U RCY A 150 82.909 2.816 5.174 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.577 4.732 3.317 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.366 6.148 3.080 1.00 1.00 O HETATM 1387 O1H RCY A 160 74.807 9.040 0.363 1.00 1.00 O HETATM 1388 O1J RCY A 160 73.672 2.438 1.588 1.00 1.00 O HETATM 1389 C1L RCY A 160 77.486 8.546 2.610 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.124 5.463 -0.269 1.00 1.00 C HETATM 1391 C1P RCY A 160 76.934 7.122 2.465 1.00 1.00 C HETATM 1392 C1Q RCY A 160 75.748 8.492 0.934 1.00 1.00 C HETATM 1393 N1R RCY A 160 75.782 7.063 1.464 1.00 1.00 N HETATM 1394 C1S RCY A 160 77.096 9.118 1.242 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.888 5.882 1.083 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.667 4.303 1.948 1.00 1.00 C HETATM 1397 N1V RCY A 160 74.424 3.588 1.094 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.635 4.012 -0.358 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.174 4.631 1.912 1.00 1.00 C HETATM 1400 C1Y RCY A 160 75.692 3.128 -1.026 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.304 3.919 -1.105 1.00 1.00 C HETATM 1402 H1S RCY A 160 77.281 8.990 0.186 1.00 1.00 H HETATM 1403 H1U RCY A 160 73.851 6.162 1.198 1.00 1.00 H HETATM 1404 C1C RCY A 168 71.205 1.224 -0.849 1.00 1.00 C HETATM 1405 O1G RCY A 168 70.174 0.955 -3.010 1.00 1.00 O HETATM 1406 O1H RCY A 168 73.321 4.218 -4.334 1.00 1.00 O HETATM 1407 O1J RCY A 168 74.194 1.390 -0.524 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.445 1.317 -5.069 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.442 4.635 -1.577 1.00 1.00 C HETATM 1410 C1P RCY A 168 70.968 1.644 -3.648 1.00 1.00 C HETATM 1411 C1Q RCY A 168 72.388 3.417 -4.336 1.00 1.00 C HETATM 1412 N1R RCY A 168 71.603 2.932 -3.124 1.00 1.00 N HETATM 1413 C1S RCY A 168 71.804 2.726 -5.555 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.486 3.577 -1.741 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.410 3.175 0.757 1.00 1.00 C HETATM 1416 N1V RCY A 168 73.327 2.548 -0.727 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.740 3.968 -1.107 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.811 2.608 -0.606 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.312 4.703 0.109 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.772 3.906 -2.233 1.00 1.00 C HETATM 1421 H1S RCY A 168 71.361 3.689 -5.762 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.488 3.968 -1.608 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.022 -3.373 -7.587 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.620 1.591 -6.926 1.00 1.00 O HETATM 1425 O1H RCY A 173 78.727 -2.572 -8.860 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.194 -3.492 -5.197 1.00 1.00 O HETATM 1427 C1L RCY A 173 78.932 0.953 -8.890 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.675 -0.568 -5.263 1.00 1.00 C HETATM 1429 C1P RCY A 173 78.094 0.701 -7.630 1.00 1.00 C HETATM 1430 C1Q RCY A 173 78.789 -1.416 -8.445 1.00 1.00 C HETATM 1431 N1R RCY A 173 77.923 -0.792 -7.358 1.00 1.00 N HETATM 1432 C1S RCY A 173 79.749 -0.343 -8.925 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.097 -1.492 -6.276 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.008 -1.050 -7.637 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.066 -2.362 -5.505 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.455 -1.206 -4.586 1.00 1.00 C HETATM 1437 C1X RCY A 173 75.790 -2.074 -6.812 1.00 1.00 C HETATM 1438 C1Y RCY A 173 74.309 -0.196 -4.481 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.812 -1.761 -3.207 1.00 1.00 C HETATM 1440 H1S RCY A 173 80.487 -0.895 -8.361 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.684 -2.279 -5.826 1.00 1.00 H HETATM 1442 C1C RCY A 176 74.075 -3.004 -2.657 1.00 1.00 C HETATM 1443 O1G RCY A 176 74.152 -1.789 -7.551 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.648 -4.326 -4.446 1.00 1.00 O HETATM 1445 O1J RCY A 176 73.006 -0.389 -1.613 1.00 1.00 O HETATM 1446 C1L RCY A 176 75.384 -3.897 -7.716 1.00 1.00 C HETATM 1447 C1M RCY A 176 74.681 -0.256 -5.060 1.00 1.00 C HETATM 1448 C1P RCY A 176 74.869 -2.634 -7.015 1.00 1.00 C HETATM 1449 C1Q RCY A 176 76.276 -3.765 -5.476 1.00 1.00 C HETATM 1450 N1R RCY A 176 75.356 -2.554 -5.569 1.00 1.00 N HETATM 1451 C1S RCY A 176 76.652 -4.155 -6.894 1.00 1.00 C HETATM 1452 C1U RCY A 176 75.016 -1.528 -4.487 1.00 1.00 C HETATM 1453 C1V RCY A 176 72.600 -2.278 -4.587 1.00 1.00 C HETATM 1454 N1V RCY A 176 73.498 -0.587 -2.973 1.00 1.00 N HETATM 1455 C1W RCY A 176 73.851 0.484 -4.004 1.00 1.00 C HETATM 1456 C1X RCY A 176 73.775 -1.906 -3.681 1.00 1.00 C HETATM 1457 C1Y RCY A 176 72.580 1.066 -4.629 1.00 1.00 C HETATM 1458 C1Z RCY A 176 74.669 1.583 -3.324 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.608 -3.715 -6.651 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.858 -1.413 -3.820 1.00 1.00 H HETATM 1461 C1C RCY A 187 80.035 -7.480 0.452 1.00 1.00 C HETATM 1462 O1G RCY A 187 82.213 -4.935 -2.736 1.00 1.00 O HETATM 1463 O1H RCY A 187 81.417 -9.522 -1.948 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.558 -4.542 0.862 1.00 1.00 O HETATM 1465 C1L RCY A 187 83.661 -6.908 -2.722 1.00 1.00 C HETATM 1466 C1M RCY A 187 79.346 -5.555 -2.633 1.00 1.00 C HETATM 1467 C1P RCY A 187 82.340 -6.145 -2.556 1.00 1.00 C HETATM 1468 C1Q RCY A 187 81.926 -8.403 -1.955 1.00 1.00 C HETATM 1469 N1R RCY A 187 81.202 -7.075 -2.141 1.00 1.00 N HETATM 1470 C1S RCY A 187 83.401 -8.089 -1.780 1.00 1.00 C HETATM 1471 C1U RCY A 187 79.715 -6.765 -1.956 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.825 -6.485 -0.294 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.912 -5.101 -0.322 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.659 -4.410 -1.661 1.00 1.00 C HETATM 1475 C1X RCY A 187 79.341 -6.501 -0.498 1.00 1.00 C HETATM 1476 C1Y RCY A 187 78.467 -3.455 -1.554 1.00 1.00 C HETATM 1477 C1Z RCY A 187 80.920 -3.654 -2.081 1.00 1.00 C HETATM 1478 H1S RCY A 187 83.221 -8.320 -0.740 1.00 1.00 H HETATM 1479 H1U RCY A 187 79.125 -7.586 -2.337 1.00 1.00 H