ATOM 1 N MET A 1 61.145 15.659 21.504 1.00 1.00 N ATOM 2 CA MET A 1 60.344 14.510 22.012 1.00 1.00 C ATOM 3 C MET A 1 60.635 13.270 21.164 1.00 1.00 C ATOM 4 O MET A 1 59.855 12.340 21.121 1.00 1.00 O ATOM 5 CB MET A 1 58.854 14.850 21.927 1.00 1.00 C ATOM 6 CG MET A 1 58.629 16.285 22.407 1.00 1.00 C ATOM 7 SD MET A 1 56.853 16.595 22.571 1.00 1.00 S ATOM 8 CE MET A 1 56.890 18.354 22.146 1.00 1.00 C ATOM 9 HA MET A 1 60.610 14.313 23.040 1.00 1.00 H ATOM 10 HB2 MET A 1 58.521 14.755 20.903 1.00 1.00 H ATOM 11 HB3 MET A 1 58.294 14.171 22.553 1.00 1.00 H ATOM 12 HG2 MET A 1 59.109 16.424 23.365 1.00 1.00 H ATOM 13 HG3 MET A 1 59.050 16.975 21.690 1.00 1.00 H ATOM 14 HE1 MET A 1 57.635 18.853 22.748 1.00 1.00 H ATOM 15 HE2 MET A 1 55.923 18.792 22.338 1.00 1.00 H ATOM 16 HE3 MET A 1 57.131 18.464 21.098 1.00 1.00 H ATOM 17 N ASN A 2 61.751 13.252 20.488 1.00 1.00 N ATOM 18 CA ASN A 2 62.092 12.073 19.641 1.00 1.00 C ATOM 19 C ASN A 2 60.995 11.862 18.595 1.00 1.00 C ATOM 20 O ASN A 2 59.870 12.286 18.767 1.00 1.00 O ATOM 21 CB ASN A 2 62.207 10.826 20.523 1.00 1.00 C ATOM 22 CG ASN A 2 62.955 9.729 19.763 1.00 1.00 C ATOM 23 OD1 ASN A 2 64.084 9.918 19.355 1.00 1.00 O ATOM 24 ND2 ASN A 2 62.370 8.582 19.554 1.00 1.00 N ATOM 25 H ASN A 2 62.366 14.013 20.536 1.00 1.00 H ATOM 26 HA ASN A 2 63.034 12.249 19.143 1.00 1.00 H ATOM 27 HB2 ASN A 2 62.747 11.073 21.426 1.00 1.00 H ATOM 28 HB3 ASN A 2 61.219 10.474 20.780 1.00 1.00 H ATOM 29 HD21 ASN A 2 61.459 8.429 19.883 1.00 1.00 H ATOM 30 HD22 ASN A 2 62.841 7.873 19.068 1.00 1.00 H ATOM 31 N LEU A 3 61.313 11.208 17.511 1.00 1.00 N ATOM 32 CA LEU A 3 60.287 10.970 16.456 1.00 1.00 C ATOM 33 C LEU A 3 60.705 9.773 15.600 1.00 1.00 C ATOM 34 O LEU A 3 61.086 9.919 14.455 1.00 1.00 O ATOM 35 CB LEU A 3 60.166 12.215 15.571 1.00 1.00 C ATOM 36 CG LEU A 3 58.873 12.143 14.756 1.00 1.00 C ATOM 37 CD1 LEU A 3 57.727 12.760 15.560 1.00 1.00 C ATOM 38 CD2 LEU A 3 59.053 12.918 13.449 1.00 1.00 C ATOM 39 H LEU A 3 62.226 10.873 17.391 1.00 1.00 H ATOM 40 HA LEU A 3 59.335 10.764 16.921 1.00 1.00 H ATOM 41 HB2 LEU A 3 60.155 13.098 16.193 1.00 1.00 H ATOM 42 HB3 LEU A 3 61.012 12.260 14.901 1.00 1.00 H ATOM 43 HG LEU A 3 58.644 11.111 14.537 1.00 1.00 H ATOM 44 HD11 LEU A 3 57.816 13.837 15.545 1.00 1.00 H ATOM 45 HD12 LEU A 3 57.774 12.409 16.580 1.00 1.00 H ATOM 46 HD13 LEU A 3 56.784 12.471 15.122 1.00 1.00 H ATOM 47 HD21 LEU A 3 58.104 12.983 12.936 1.00 1.00 H ATOM 48 HD22 LEU A 3 59.767 12.405 12.822 1.00 1.00 H ATOM 49 HD23 LEU A 3 59.413 13.913 13.666 1.00 1.00 H ATOM 50 N GLU A 4 60.635 8.590 16.145 1.00 1.00 N ATOM 51 CA GLU A 4 61.026 7.384 15.362 1.00 1.00 C ATOM 52 C GLU A 4 60.318 7.413 14.002 1.00 1.00 C ATOM 53 O GLU A 4 59.249 7.975 13.868 1.00 1.00 O ATOM 54 CB GLU A 4 60.610 6.126 16.131 1.00 1.00 C ATOM 55 CG GLU A 4 61.611 5.861 17.257 1.00 1.00 C ATOM 56 CD GLU A 4 62.936 5.381 16.661 1.00 1.00 C ATOM 57 OE1 GLU A 4 63.008 4.223 16.284 1.00 1.00 O ATOM 58 OE2 GLU A 4 63.856 6.180 16.591 1.00 1.00 O ATOM 59 H GLU A 4 60.324 8.494 17.069 1.00 1.00 H ATOM 60 HA GLU A 4 62.096 7.383 15.216 1.00 1.00 H ATOM 61 HB2 GLU A 4 59.625 6.273 16.551 1.00 1.00 H ATOM 62 HB3 GLU A 4 60.592 5.280 15.462 1.00 1.00 H ATOM 63 HG2 GLU A 4 61.775 6.772 17.814 1.00 1.00 H ATOM 64 HG3 GLU A 4 61.219 5.101 17.917 1.00 1.00 H ATOM 65 N PRO A 5 60.908 6.813 12.999 1.00 1.00 N ATOM 66 CA PRO A 5 60.317 6.775 11.628 1.00 1.00 C ATOM 67 C PRO A 5 58.963 6.053 11.608 1.00 1.00 C ATOM 68 O PRO A 5 58.623 5.334 12.526 1.00 1.00 O ATOM 69 CB PRO A 5 61.354 6.013 10.789 1.00 1.00 C ATOM 70 CG PRO A 5 62.213 5.285 11.770 1.00 1.00 C ATOM 71 CD PRO A 5 62.194 6.104 13.061 1.00 1.00 C ATOM 72 HA PRO A 5 60.209 7.777 11.246 1.00 1.00 H ATOM 73 HB2 PRO A 5 60.862 5.313 10.126 1.00 1.00 H ATOM 74 HB3 PRO A 5 61.956 6.706 10.219 1.00 1.00 H ATOM 75 HG2 PRO A 5 61.813 4.297 11.949 1.00 1.00 H ATOM 76 HG3 PRO A 5 63.224 5.216 11.399 1.00 1.00 H ATOM 77 HD2 PRO A 5 62.233 5.454 13.923 1.00 1.00 H ATOM 78 HD3 PRO A 5 63.010 6.811 13.077 1.00 1.00 H ATOM 79 N PRO A 6 58.199 6.248 10.565 1.00 1.00 N ATOM 80 CA PRO A 6 56.857 5.610 10.418 1.00 1.00 C ATOM 81 C PRO A 6 56.956 4.105 10.145 1.00 1.00 C ATOM 82 O PRO A 6 57.685 3.673 9.275 1.00 1.00 O ATOM 83 CB PRO A 6 56.242 6.338 9.218 1.00 1.00 C ATOM 84 CG PRO A 6 57.404 6.821 8.415 1.00 1.00 C ATOM 85 CD PRO A 6 58.533 7.096 9.409 1.00 1.00 C ATOM 86 HA PRO A 6 56.258 5.792 11.295 1.00 1.00 H ATOM 87 HB2 PRO A 6 55.633 5.659 8.636 1.00 1.00 H ATOM 88 HB3 PRO A 6 55.652 7.179 9.551 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.704 6.061 7.707 1.00 1.00 H ATOM 90 HG3 PRO A 6 57.146 7.732 7.898 1.00 1.00 H ATOM 91 HD2 PRO A 6 59.486 6.810 8.987 1.00 1.00 H ATOM 92 HD3 PRO A 6 58.540 8.136 9.699 1.00 1.00 H ATOM 93 N LYS A 7 56.220 3.312 10.887 1.00 1.00 N ATOM 94 CA LYS A 7 56.244 1.824 10.698 1.00 1.00 C ATOM 95 C LYS A 7 57.503 1.394 9.937 1.00 1.00 C ATOM 96 O LYS A 7 58.613 1.617 10.377 1.00 1.00 O ATOM 97 CB LYS A 7 55.000 1.384 9.917 1.00 1.00 C ATOM 98 CG LYS A 7 54.860 2.229 8.649 1.00 1.00 C ATOM 99 CD LYS A 7 53.898 3.389 8.912 1.00 1.00 C ATOM 100 CE LYS A 7 53.704 4.194 7.626 1.00 1.00 C ATOM 101 NZ LYS A 7 52.698 3.515 6.762 1.00 1.00 N ATOM 102 H LYS A 7 55.643 3.699 11.578 1.00 1.00 H ATOM 103 HA LYS A 7 56.239 1.347 11.667 1.00 1.00 H ATOM 104 HB2 LYS A 7 55.099 0.341 9.652 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.125 1.513 10.537 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.827 2.619 8.368 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.472 1.616 7.849 1.00 1.00 H ATOM 108 HD2 LYS A 7 52.945 2.999 9.241 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.308 4.031 9.678 1.00 1.00 H ATOM 110 HE2 LYS A 7 53.357 5.187 7.871 1.00 1.00 H ATOM 111 HE3 LYS A 7 54.644 4.261 7.098 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.021 2.552 6.543 1.00 1.00 H ATOM 113 HZ2 LYS A 7 52.582 4.052 5.878 1.00 1.00 H ATOM 114 HZ3 LYS A 7 51.787 3.467 7.261 1.00 1.00 H ATOM 115 N ALA A 8 57.337 0.778 8.798 1.00 1.00 N ATOM 116 CA ALA A 8 58.521 0.334 8.011 1.00 1.00 C ATOM 117 C ALA A 8 58.116 0.136 6.549 1.00 1.00 C ATOM 118 O ALA A 8 57.959 1.084 5.805 1.00 1.00 O ATOM 119 CB ALA A 8 59.044 -0.988 8.578 1.00 1.00 C ATOM 120 H ALA A 8 56.433 0.607 8.461 1.00 1.00 H ATOM 121 HA ALA A 8 59.296 1.084 8.071 1.00 1.00 H ATOM 122 HB1 ALA A 8 59.843 -1.357 7.951 1.00 1.00 H ATOM 123 HB2 ALA A 8 58.243 -1.711 8.603 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.416 -0.828 9.579 1.00 1.00 H ATOM 125 N GLU A 9 57.945 -1.088 6.130 1.00 1.00 N ATOM 126 CA GLU A 9 57.550 -1.345 4.717 1.00 1.00 C ATOM 127 C GLU A 9 57.206 -2.826 4.543 1.00 1.00 C ATOM 128 O GLU A 9 56.756 -3.250 3.497 1.00 1.00 O ATOM 129 CB GLU A 9 58.709 -0.978 3.788 1.00 1.00 C ATOM 130 CG GLU A 9 59.899 -1.897 4.069 1.00 1.00 C ATOM 131 CD GLU A 9 61.148 -1.340 3.384 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.652 -0.330 3.846 1.00 1.00 O ATOM 133 OE2 GLU A 9 61.580 -1.933 2.408 1.00 1.00 O ATOM 134 H GLU A 9 58.077 -1.839 6.746 1.00 1.00 H ATOM 135 HA GLU A 9 56.687 -0.744 4.470 1.00 1.00 H ATOM 136 HB2 GLU A 9 58.397 -1.095 2.760 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.000 0.047 3.962 1.00 1.00 H ATOM 138 HG2 GLU A 9 60.067 -1.954 5.134 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.691 -2.885 3.684 1.00 1.00 H ATOM 140 N CYS A 10 57.415 -3.617 5.560 1.00 1.00 N ATOM 141 CA CYS A 10 57.099 -5.070 5.451 1.00 1.00 C ATOM 142 C CYS A 10 55.685 -5.244 4.892 1.00 1.00 C ATOM 143 O CYS A 10 55.337 -6.284 4.370 1.00 1.00 O ATOM 144 CB CYS A 10 57.186 -5.716 6.836 1.00 1.00 C ATOM 145 SG CYS A 10 58.916 -6.079 7.224 1.00 1.00 S ATOM 146 H CYS A 10 57.778 -3.256 6.395 1.00 1.00 H ATOM 147 HA CYS A 10 57.809 -5.543 4.788 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.786 -5.037 7.575 1.00 1.00 H ATOM 149 HB3 CYS A 10 56.615 -6.633 6.843 1.00 1.00 H ATOM 150 N ARG A 11 54.867 -4.233 4.998 1.00 1.00 N ATOM 151 CA ARG A 11 53.477 -4.341 4.473 1.00 1.00 C ATOM 152 C ARG A 11 53.513 -4.863 3.035 1.00 1.00 C ATOM 153 O ARG A 11 52.538 -5.380 2.527 1.00 1.00 O ATOM 154 CB ARG A 11 52.814 -2.962 4.499 1.00 1.00 C ATOM 155 CG ARG A 11 51.301 -3.119 4.337 1.00 1.00 C ATOM 156 CD ARG A 11 50.679 -1.762 4.002 1.00 1.00 C ATOM 157 NE ARG A 11 51.388 -0.691 4.757 1.00 1.00 N ATOM 158 CZ ARG A 11 51.104 -0.479 6.013 1.00 1.00 C ATOM 159 NH1 ARG A 11 50.198 -1.206 6.608 1.00 1.00 N ATOM 160 NH2 ARG A 11 51.725 0.459 6.673 1.00 1.00 N ATOM 161 H ARG A 11 55.167 -3.402 5.423 1.00 1.00 H ATOM 162 HA ARG A 11 52.911 -5.024 5.090 1.00 1.00 H ATOM 163 HB2 ARG A 11 53.028 -2.478 5.441 1.00 1.00 H ATOM 164 HB3 ARG A 11 53.200 -2.361 3.689 1.00 1.00 H ATOM 165 HG2 ARG A 11 51.095 -3.818 3.539 1.00 1.00 H ATOM 166 HG3 ARG A 11 50.877 -3.490 5.258 1.00 1.00 H ATOM 167 HD2 ARG A 11 50.769 -1.577 2.942 1.00 1.00 H ATOM 168 HD3 ARG A 11 49.635 -1.767 4.279 1.00 1.00 H ATOM 169 HE ARG A 11 52.069 -0.146 4.310 1.00 1.00 H ATOM 170 HH11 ARG A 11 49.721 -1.925 6.101 1.00 1.00 H ATOM 171 HH12 ARG A 11 49.979 -1.044 7.570 1.00 1.00 H ATOM 172 HH21 ARG A 11 52.419 1.016 6.217 1.00 1.00 H ATOM 173 HH22 ARG A 11 51.507 0.621 7.636 1.00 1.00 H ATOM 174 N SER A 12 54.631 -4.733 2.375 1.00 1.00 N ATOM 175 CA SER A 12 54.728 -5.221 0.970 1.00 1.00 C ATOM 176 C SER A 12 54.431 -6.722 0.931 1.00 1.00 C ATOM 177 O SER A 12 53.939 -7.292 1.885 1.00 1.00 O ATOM 178 CB SER A 12 56.139 -4.967 0.439 1.00 1.00 C ATOM 179 OG SER A 12 57.000 -6.008 0.878 1.00 1.00 O ATOM 180 H SER A 12 55.407 -4.313 2.802 1.00 1.00 H ATOM 181 HA SER A 12 54.012 -4.696 0.356 1.00 1.00 H ATOM 182 HB2 SER A 12 56.123 -4.951 -0.638 1.00 1.00 H ATOM 183 HB3 SER A 12 56.494 -4.013 0.806 1.00 1.00 H ATOM 184 HG SER A 12 57.044 -5.973 1.837 1.00 1.00 H ATOM 185 N ALA A 13 54.726 -7.366 -0.165 1.00 1.00 N ATOM 186 CA ALA A 13 54.459 -8.829 -0.263 1.00 1.00 C ATOM 187 C ALA A 13 55.305 -9.428 -1.389 1.00 1.00 C ATOM 188 O ALA A 13 54.790 -10.008 -2.324 1.00 1.00 O ATOM 189 CB ALA A 13 52.977 -9.059 -0.562 1.00 1.00 C ATOM 190 H ALA A 13 55.122 -6.888 -0.923 1.00 1.00 H ATOM 191 HA ALA A 13 54.716 -9.305 0.672 1.00 1.00 H ATOM 192 HB1 ALA A 13 52.766 -8.769 -1.581 1.00 1.00 H ATOM 193 HB2 ALA A 13 52.377 -8.465 0.113 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.741 -10.104 -0.429 1.00 1.00 H ATOM 195 N THR A 14 56.601 -9.291 -1.307 1.00 1.00 N ATOM 196 CA THR A 14 57.480 -9.853 -2.373 1.00 1.00 C ATOM 197 C THR A 14 58.838 -10.221 -1.771 1.00 1.00 C ATOM 198 O THR A 14 59.807 -9.502 -1.914 1.00 1.00 O ATOM 199 CB THR A 14 57.678 -8.809 -3.475 1.00 1.00 C ATOM 200 OG1 THR A 14 57.970 -7.550 -2.885 1.00 1.00 O ATOM 201 CG2 THR A 14 56.402 -8.699 -4.312 1.00 1.00 C ATOM 202 H THR A 14 56.997 -8.819 -0.545 1.00 1.00 H ATOM 203 HA THR A 14 57.022 -10.736 -2.792 1.00 1.00 H ATOM 204 HB THR A 14 58.497 -9.108 -4.112 1.00 1.00 H ATOM 205 HG1 THR A 14 58.797 -7.233 -3.257 1.00 1.00 H ATOM 206 HG21 THR A 14 56.583 -8.056 -5.160 1.00 1.00 H ATOM 207 HG22 THR A 14 55.610 -8.283 -3.707 1.00 1.00 H ATOM 208 HG23 THR A 14 56.113 -9.680 -4.659 1.00 1.00 H ATOM 209 N ARG A 15 58.915 -11.336 -1.098 1.00 1.00 N ATOM 210 CA ARG A 15 60.210 -11.750 -0.487 1.00 1.00 C ATOM 211 C ARG A 15 61.104 -12.367 -1.568 1.00 1.00 C ATOM 212 O ARG A 15 62.309 -12.434 -1.429 1.00 1.00 O ATOM 213 CB ARG A 15 59.941 -12.782 0.620 1.00 1.00 C ATOM 214 CG ARG A 15 60.838 -12.490 1.824 1.00 1.00 C ATOM 215 CD ARG A 15 62.304 -12.665 1.423 1.00 1.00 C ATOM 216 NE ARG A 15 62.473 -13.963 0.712 1.00 1.00 N ATOM 217 CZ ARG A 15 63.560 -14.197 0.030 1.00 1.00 C ATOM 218 NH1 ARG A 15 64.501 -13.294 -0.029 1.00 1.00 N ATOM 219 NH2 ARG A 15 63.708 -15.334 -0.593 1.00 1.00 N ATOM 220 H ARG A 15 58.122 -11.902 -0.995 1.00 1.00 H ATOM 221 HA ARG A 15 60.700 -10.884 -0.067 1.00 1.00 H ATOM 222 HB2 ARG A 15 58.904 -12.722 0.917 1.00 1.00 H ATOM 223 HB3 ARG A 15 60.148 -13.776 0.249 1.00 1.00 H ATOM 224 HG2 ARG A 15 60.674 -11.475 2.157 1.00 1.00 H ATOM 225 HG3 ARG A 15 60.602 -13.174 2.625 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.599 -11.856 0.771 1.00 1.00 H ATOM 227 HD3 ARG A 15 62.923 -12.657 2.309 1.00 1.00 H ATOM 228 HE ARG A 15 61.767 -14.642 0.756 1.00 1.00 H ATOM 229 HH11 ARG A 15 64.388 -12.423 0.449 1.00 1.00 H ATOM 230 HH12 ARG A 15 65.334 -13.474 -0.552 1.00 1.00 H ATOM 231 HH21 ARG A 15 62.987 -16.027 -0.548 1.00 1.00 H ATOM 232 HH22 ARG A 15 64.541 -15.514 -1.116 1.00 1.00 H ATOM 233 N VAL A 16 60.521 -12.816 -2.647 1.00 1.00 N ATOM 234 CA VAL A 16 61.335 -13.428 -3.737 1.00 1.00 C ATOM 235 C VAL A 16 60.641 -13.197 -5.081 1.00 1.00 C ATOM 236 O VAL A 16 59.431 -13.113 -5.159 1.00 1.00 O ATOM 237 CB VAL A 16 61.473 -14.931 -3.486 1.00 1.00 C ATOM 238 CG1 VAL A 16 60.083 -15.562 -3.385 1.00 1.00 C ATOM 239 CG2 VAL A 16 62.239 -15.572 -4.645 1.00 1.00 C ATOM 240 H VAL A 16 59.548 -12.752 -2.740 1.00 1.00 H ATOM 241 HA VAL A 16 62.315 -12.974 -3.755 1.00 1.00 H ATOM 242 HB VAL A 16 62.010 -15.094 -2.563 1.00 1.00 H ATOM 243 HG11 VAL A 16 60.179 -16.599 -3.099 1.00 1.00 H ATOM 244 HG12 VAL A 16 59.587 -15.497 -4.342 1.00 1.00 H ATOM 245 HG13 VAL A 16 59.502 -15.036 -2.642 1.00 1.00 H ATOM 246 HG21 VAL A 16 63.108 -14.974 -4.877 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.599 -15.628 -5.513 1.00 1.00 H ATOM 248 HG23 VAL A 16 62.552 -16.567 -4.364 1.00 1.00 H ATOM 249 N MET A 17 61.398 -13.094 -6.140 1.00 1.00 N ATOM 250 CA MET A 17 60.786 -12.869 -7.482 1.00 1.00 C ATOM 251 C MET A 17 60.016 -11.545 -7.479 1.00 1.00 C ATOM 252 O MET A 17 59.187 -11.299 -6.626 1.00 1.00 O ATOM 253 CB MET A 17 59.828 -14.019 -7.809 1.00 1.00 C ATOM 254 CG MET A 17 59.567 -14.054 -9.316 1.00 1.00 C ATOM 255 SD MET A 17 58.222 -15.213 -9.669 1.00 1.00 S ATOM 256 CE MET A 17 58.308 -15.118 -11.474 1.00 1.00 C ATOM 257 H MET A 17 62.372 -13.165 -6.053 1.00 1.00 H ATOM 258 HA MET A 17 61.566 -12.828 -8.228 1.00 1.00 H ATOM 259 HB2 MET A 17 60.270 -14.954 -7.497 1.00 1.00 H ATOM 260 HB3 MET A 17 58.894 -13.871 -7.287 1.00 1.00 H ATOM 261 HG2 MET A 17 59.291 -13.067 -9.657 1.00 1.00 H ATOM 262 HG3 MET A 17 60.462 -14.375 -9.829 1.00 1.00 H ATOM 263 HE1 MET A 17 59.221 -15.585 -11.815 1.00 1.00 H ATOM 264 HE2 MET A 17 58.299 -14.084 -11.782 1.00 1.00 H ATOM 265 HE3 MET A 17 57.455 -15.626 -11.901 1.00 1.00 H ATOM 266 N GLY A 18 60.285 -10.691 -8.429 1.00 1.00 N ATOM 267 CA GLY A 18 59.569 -9.383 -8.483 1.00 1.00 C ATOM 268 C GLY A 18 59.481 -8.911 -9.934 1.00 1.00 C ATOM 269 O GLY A 18 60.465 -8.527 -10.533 1.00 1.00 O ATOM 270 H GLY A 18 60.958 -10.909 -9.107 1.00 1.00 H ATOM 271 HA2 GLY A 18 58.574 -9.501 -8.080 1.00 1.00 H ATOM 272 HA3 GLY A 18 60.110 -8.651 -7.902 1.00 1.00 H ATOM 273 N GLY A 19 58.308 -8.936 -10.506 1.00 1.00 N ATOM 274 CA GLY A 19 58.159 -8.488 -11.919 1.00 1.00 C ATOM 275 C GLY A 19 58.170 -6.959 -11.978 1.00 1.00 C ATOM 276 O GLY A 19 58.938 -6.367 -12.709 1.00 1.00 O ATOM 277 H GLY A 19 57.526 -9.250 -10.006 1.00 1.00 H ATOM 278 HA2 GLY A 19 58.977 -8.878 -12.507 1.00 1.00 H ATOM 279 HA3 GLY A 19 57.224 -8.853 -12.316 1.00 1.00 H ATOM 280 N PRO A 20 57.319 -6.329 -11.212 1.00 1.00 N ATOM 281 CA PRO A 20 57.215 -4.837 -11.166 1.00 1.00 C ATOM 282 C PRO A 20 58.557 -4.165 -10.843 1.00 1.00 C ATOM 283 O PRO A 20 58.716 -3.538 -9.814 1.00 1.00 O ATOM 284 CB PRO A 20 56.193 -4.572 -10.051 1.00 1.00 C ATOM 285 CG PRO A 20 55.407 -5.834 -9.925 1.00 1.00 C ATOM 286 CD PRO A 20 56.355 -6.972 -10.306 1.00 1.00 C ATOM 287 HA PRO A 20 56.830 -4.464 -12.101 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.699 -4.353 -9.120 1.00 1.00 H ATOM 289 HB3 PRO A 20 55.541 -3.756 -10.324 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.065 -5.956 -8.907 1.00 1.00 H ATOM 291 HG3 PRO A 20 54.567 -5.819 -10.602 1.00 1.00 H ATOM 292 HD2 PRO A 20 56.852 -7.360 -9.428 1.00 1.00 H ATOM 293 HD3 PRO A 20 55.822 -7.755 -10.822 1.00 1.00 H ATOM 294 N CYS A 21 59.520 -4.289 -11.716 1.00 1.00 N ATOM 295 CA CYS A 21 60.848 -3.658 -11.467 1.00 1.00 C ATOM 296 C CYS A 21 61.360 -3.022 -12.761 1.00 1.00 C ATOM 297 O CYS A 21 61.843 -3.699 -13.647 1.00 1.00 O ATOM 298 CB CYS A 21 61.839 -4.725 -10.994 1.00 1.00 C ATOM 299 SG CYS A 21 63.213 -3.930 -10.125 1.00 1.00 S ATOM 300 H CYS A 21 59.368 -4.797 -12.540 1.00 1.00 H ATOM 301 HA CYS A 21 60.750 -2.896 -10.707 1.00 1.00 H ATOM 302 HB2 CYS A 21 61.339 -5.410 -10.326 1.00 1.00 H ATOM 303 HB3 CYS A 21 62.219 -5.268 -11.848 1.00 1.00 H ATOM 304 N THR A 22 61.259 -1.725 -12.881 1.00 1.00 N ATOM 305 CA THR A 22 61.740 -1.052 -14.122 1.00 1.00 C ATOM 306 C THR A 22 63.208 -0.646 -13.946 1.00 1.00 C ATOM 307 O THR A 22 63.641 -0.331 -12.855 1.00 1.00 O ATOM 308 CB THR A 22 60.894 0.197 -14.384 1.00 1.00 C ATOM 309 OG1 THR A 22 61.631 1.105 -15.190 1.00 1.00 O ATOM 310 CG2 THR A 22 60.539 0.864 -13.054 1.00 1.00 C ATOM 311 H THR A 22 60.866 -1.195 -12.157 1.00 1.00 H ATOM 312 HA THR A 22 61.645 -1.732 -14.955 1.00 1.00 H ATOM 313 HB THR A 22 59.986 -0.083 -14.895 1.00 1.00 H ATOM 314 HG1 THR A 22 62.205 1.615 -14.613 1.00 1.00 H ATOM 315 HG21 THR A 22 61.425 0.942 -12.442 1.00 1.00 H ATOM 316 HG22 THR A 22 59.798 0.269 -12.540 1.00 1.00 H ATOM 317 HG23 THR A 22 60.142 1.851 -13.240 1.00 1.00 H ATOM 318 N PRO A 23 63.971 -0.649 -15.012 1.00 1.00 N ATOM 319 CA PRO A 23 65.415 -0.269 -14.968 1.00 1.00 C ATOM 320 C PRO A 23 65.612 1.247 -14.844 1.00 1.00 C ATOM 321 O PRO A 23 66.507 1.816 -15.437 1.00 1.00 O ATOM 322 CB PRO A 23 65.955 -0.776 -16.308 1.00 1.00 C ATOM 323 CG PRO A 23 64.783 -0.738 -17.232 1.00 1.00 C ATOM 324 CD PRO A 23 63.544 -1.010 -16.374 1.00 1.00 C ATOM 325 HA PRO A 23 65.913 -0.780 -14.161 1.00 1.00 H ATOM 326 HB2 PRO A 23 66.748 -0.132 -16.665 1.00 1.00 H ATOM 327 HB3 PRO A 23 66.310 -1.791 -16.210 1.00 1.00 H ATOM 328 HG2 PRO A 23 64.711 0.236 -17.696 1.00 1.00 H ATOM 329 HG3 PRO A 23 64.878 -1.504 -17.986 1.00 1.00 H ATOM 330 HD2 PRO A 23 62.719 -0.389 -16.694 1.00 1.00 H ATOM 331 HD3 PRO A 23 63.275 -2.055 -16.416 1.00 1.00 H ATOM 332 N ARG A 24 64.784 1.905 -14.078 1.00 1.00 N ATOM 333 CA ARG A 24 64.926 3.382 -13.919 1.00 1.00 C ATOM 334 C ARG A 24 64.545 3.780 -12.490 1.00 1.00 C ATOM 335 O ARG A 24 63.421 4.154 -12.218 1.00 1.00 O ATOM 336 CB ARG A 24 64.000 4.095 -14.919 1.00 1.00 C ATOM 337 CG ARG A 24 64.811 4.552 -16.133 1.00 1.00 C ATOM 338 CD ARG A 24 65.469 5.899 -15.830 1.00 1.00 C ATOM 339 NE ARG A 24 66.377 6.272 -16.952 1.00 1.00 N ATOM 340 CZ ARG A 24 65.889 6.814 -18.034 1.00 1.00 C ATOM 341 NH1 ARG A 24 64.606 7.030 -18.134 1.00 1.00 N ATOM 342 NH2 ARG A 24 66.684 7.140 -19.016 1.00 1.00 N ATOM 343 H ARG A 24 64.069 1.428 -13.607 1.00 1.00 H ATOM 344 HA ARG A 24 65.951 3.668 -14.105 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.226 3.411 -15.236 1.00 1.00 H ATOM 346 HB3 ARG A 24 63.546 4.953 -14.445 1.00 1.00 H ATOM 347 HG2 ARG A 24 65.573 3.819 -16.354 1.00 1.00 H ATOM 348 HG3 ARG A 24 64.155 4.658 -16.985 1.00 1.00 H ATOM 349 HD2 ARG A 24 64.707 6.656 -15.718 1.00 1.00 H ATOM 350 HD3 ARG A 24 66.039 5.824 -14.916 1.00 1.00 H ATOM 351 HE ARG A 24 67.340 6.110 -16.877 1.00 1.00 H ATOM 352 HH11 ARG A 24 63.996 6.780 -17.381 1.00 1.00 H ATOM 353 HH12 ARG A 24 64.231 7.445 -18.963 1.00 1.00 H ATOM 354 HH21 ARG A 24 67.667 6.975 -18.939 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.310 7.555 -19.845 1.00 1.00 H ATOM 356 N LYS A 25 65.474 3.706 -11.576 1.00 1.00 N ATOM 357 CA LYS A 25 65.167 4.084 -10.167 1.00 1.00 C ATOM 358 C LYS A 25 65.392 5.590 -9.992 1.00 1.00 C ATOM 359 O LYS A 25 66.448 6.029 -9.579 1.00 1.00 O ATOM 360 CB LYS A 25 66.087 3.297 -9.219 1.00 1.00 C ATOM 361 CG LYS A 25 65.297 2.856 -7.985 1.00 1.00 C ATOM 362 CD LYS A 25 64.496 1.595 -8.315 1.00 1.00 C ATOM 363 CE LYS A 25 65.370 0.360 -8.087 1.00 1.00 C ATOM 364 NZ LYS A 25 65.812 0.321 -6.664 1.00 1.00 N ATOM 365 H LYS A 25 66.375 3.405 -11.816 1.00 1.00 H ATOM 366 HA LYS A 25 64.135 3.850 -9.949 1.00 1.00 H ATOM 367 HB2 LYS A 25 66.469 2.429 -9.735 1.00 1.00 H ATOM 368 HB3 LYS A 25 66.915 3.920 -8.913 1.00 1.00 H ATOM 369 HG2 LYS A 25 65.982 2.647 -7.176 1.00 1.00 H ATOM 370 HG3 LYS A 25 64.620 3.643 -7.691 1.00 1.00 H ATOM 371 HD2 LYS A 25 63.626 1.544 -7.677 1.00 1.00 H ATOM 372 HD3 LYS A 25 64.184 1.626 -9.349 1.00 1.00 H ATOM 373 HE2 LYS A 25 64.801 -0.530 -8.312 1.00 1.00 H ATOM 374 HE3 LYS A 25 66.235 0.407 -8.732 1.00 1.00 H ATOM 375 HZ1 LYS A 25 66.664 0.905 -6.550 1.00 1.00 H ATOM 376 HZ2 LYS A 25 66.025 -0.661 -6.395 1.00 1.00 H ATOM 377 HZ3 LYS A 25 65.056 0.692 -6.055 1.00 1.00 H ATOM 378 N GLY A 26 64.409 6.387 -10.309 1.00 1.00 N ATOM 379 CA GLY A 26 64.571 7.862 -10.168 1.00 1.00 C ATOM 380 C GLY A 26 65.326 8.408 -11.382 1.00 1.00 C ATOM 381 O GLY A 26 65.698 7.669 -12.272 1.00 1.00 O ATOM 382 H GLY A 26 63.566 6.017 -10.645 1.00 1.00 H ATOM 383 HA2 GLY A 26 63.597 8.327 -10.107 1.00 1.00 H ATOM 384 HA3 GLY A 26 65.132 8.080 -9.272 1.00 1.00 H ATOM 385 N PRO A 27 65.548 9.695 -11.417 1.00 1.00 N ATOM 386 CA PRO A 27 66.271 10.356 -12.543 1.00 1.00 C ATOM 387 C PRO A 27 67.765 10.007 -12.553 1.00 1.00 C ATOM 388 O PRO A 27 68.308 9.558 -11.563 1.00 1.00 O ATOM 389 CB PRO A 27 66.067 11.853 -12.281 1.00 1.00 C ATOM 390 CG PRO A 27 65.804 11.967 -10.816 1.00 1.00 C ATOM 391 CD PRO A 27 65.135 10.660 -10.386 1.00 1.00 C ATOM 392 HA PRO A 27 65.817 10.089 -13.482 1.00 1.00 H ATOM 393 HB2 PRO A 27 66.957 12.407 -12.551 1.00 1.00 H ATOM 394 HB3 PRO A 27 65.216 12.218 -12.837 1.00 1.00 H ATOM 395 HG2 PRO A 27 66.736 12.103 -10.284 1.00 1.00 H ATOM 396 HG3 PRO A 27 65.140 12.796 -10.621 1.00 1.00 H ATOM 397 HD2 PRO A 27 65.492 10.356 -9.412 1.00 1.00 H ATOM 398 HD3 PRO A 27 64.061 10.766 -10.383 1.00 1.00 H ATOM 399 N PRO A 28 68.422 10.213 -13.665 1.00 1.00 N ATOM 400 CA PRO A 28 69.873 9.919 -13.811 1.00 1.00 C ATOM 401 C PRO A 28 70.672 10.285 -12.556 1.00 1.00 C ATOM 402 O PRO A 28 70.356 11.228 -11.858 1.00 1.00 O ATOM 403 CB PRO A 28 70.289 10.797 -14.991 1.00 1.00 C ATOM 404 CG PRO A 28 69.065 10.910 -15.840 1.00 1.00 C ATOM 405 CD PRO A 28 67.855 10.754 -14.911 1.00 1.00 C ATOM 406 HA PRO A 28 70.022 8.882 -14.062 1.00 1.00 H ATOM 407 HB2 PRO A 28 70.598 11.773 -14.641 1.00 1.00 H ATOM 408 HB3 PRO A 28 71.085 10.327 -15.547 1.00 1.00 H ATOM 409 HG2 PRO A 28 69.041 11.877 -16.323 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.055 10.126 -16.581 1.00 1.00 H ATOM 411 HD2 PRO A 28 67.391 11.714 -14.733 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.143 10.059 -15.329 1.00 1.00 H ATOM 413 N LYS A 29 71.707 9.545 -12.267 1.00 1.00 N ATOM 414 CA LYS A 29 72.529 9.848 -11.061 1.00 1.00 C ATOM 415 C LYS A 29 73.785 8.976 -11.072 1.00 1.00 C ATOM 416 O LYS A 29 74.454 8.822 -10.070 1.00 1.00 O ATOM 417 CB LYS A 29 71.714 9.556 -9.799 1.00 1.00 C ATOM 418 CG LYS A 29 70.925 8.259 -9.990 1.00 1.00 C ATOM 419 CD LYS A 29 70.246 7.876 -8.673 1.00 1.00 C ATOM 420 CE LYS A 29 68.986 7.059 -8.967 1.00 1.00 C ATOM 421 NZ LYS A 29 67.861 7.980 -9.291 1.00 1.00 N ATOM 422 H LYS A 29 71.946 8.790 -12.844 1.00 1.00 H ATOM 423 HA LYS A 29 72.813 10.890 -11.073 1.00 1.00 H ATOM 424 HB2 LYS A 29 72.381 9.452 -8.955 1.00 1.00 H ATOM 425 HB3 LYS A 29 71.027 10.369 -9.617 1.00 1.00 H ATOM 426 HG2 LYS A 29 70.175 8.403 -10.754 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.597 7.469 -10.289 1.00 1.00 H ATOM 428 HD2 LYS A 29 70.927 7.287 -8.075 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.975 8.771 -8.134 1.00 1.00 H ATOM 430 HE2 LYS A 29 69.169 6.404 -9.806 1.00 1.00 H ATOM 431 HE3 LYS A 29 68.730 6.469 -8.099 1.00 1.00 H ATOM 432 HZ1 LYS A 29 67.189 7.499 -9.922 1.00 1.00 H ATOM 433 HZ2 LYS A 29 68.235 8.829 -9.764 1.00 1.00 H ATOM 434 HZ3 LYS A 29 67.375 8.256 -8.415 1.00 1.00 H ATOM 435 N CYS A 30 74.111 8.404 -12.199 1.00 1.00 N ATOM 436 CA CYS A 30 75.325 7.543 -12.272 1.00 1.00 C ATOM 437 C CYS A 30 76.567 8.425 -12.408 1.00 1.00 C ATOM 438 O CYS A 30 77.664 7.942 -12.605 1.00 1.00 O ATOM 439 CB CYS A 30 75.222 6.618 -13.485 1.00 1.00 C ATOM 440 SG CYS A 30 76.665 5.527 -13.535 1.00 1.00 S ATOM 441 H CYS A 30 73.559 8.542 -12.996 1.00 1.00 H ATOM 442 HA CYS A 30 75.400 6.951 -11.372 1.00 1.00 H ATOM 443 HB2 CYS A 30 74.323 6.023 -13.410 1.00 1.00 H ATOM 444 HB3 CYS A 30 75.187 7.210 -14.388 1.00 1.00 H ATOM 445 N LYS A 31 76.404 9.715 -12.305 1.00 1.00 N ATOM 446 CA LYS A 31 77.570 10.625 -12.429 1.00 1.00 C ATOM 447 C LYS A 31 78.403 10.554 -11.145 1.00 1.00 C ATOM 448 O LYS A 31 77.925 10.848 -10.068 1.00 1.00 O ATOM 449 CB LYS A 31 77.066 12.061 -12.652 1.00 1.00 C ATOM 450 CG LYS A 31 77.713 12.641 -13.911 1.00 1.00 C ATOM 451 CD LYS A 31 79.224 12.758 -13.702 1.00 1.00 C ATOM 452 CE LYS A 31 79.589 14.218 -13.423 1.00 1.00 C ATOM 453 NZ LYS A 31 78.734 14.742 -12.322 1.00 1.00 N ATOM 454 H LYS A 31 75.514 10.086 -12.148 1.00 1.00 H ATOM 455 HA LYS A 31 78.177 10.316 -13.268 1.00 1.00 H ATOM 456 HB2 LYS A 31 75.992 12.047 -12.771 1.00 1.00 H ATOM 457 HB3 LYS A 31 77.323 12.675 -11.801 1.00 1.00 H ATOM 458 HG2 LYS A 31 77.515 11.989 -14.750 1.00 1.00 H ATOM 459 HG3 LYS A 31 77.302 13.619 -14.110 1.00 1.00 H ATOM 460 HD2 LYS A 31 79.519 12.146 -12.862 1.00 1.00 H ATOM 461 HD3 LYS A 31 79.738 12.424 -14.590 1.00 1.00 H ATOM 462 HE2 LYS A 31 80.628 14.280 -13.133 1.00 1.00 H ATOM 463 HE3 LYS A 31 79.428 14.805 -14.315 1.00 1.00 H ATOM 464 HZ1 LYS A 31 77.808 15.021 -12.704 1.00 1.00 H ATOM 465 HZ2 LYS A 31 79.194 15.569 -11.889 1.00 1.00 H ATOM 466 HZ3 LYS A 31 78.601 14.003 -11.603 1.00 1.00 H ATOM 467 N GLN A 32 79.644 10.163 -11.250 1.00 1.00 N ATOM 468 CA GLN A 32 80.499 10.072 -10.033 1.00 1.00 C ATOM 469 C GLN A 32 81.974 10.067 -10.441 1.00 1.00 C ATOM 470 O GLN A 32 82.330 9.641 -11.521 1.00 1.00 O ATOM 471 CB GLN A 32 80.173 8.782 -9.277 1.00 1.00 C ATOM 472 CG GLN A 32 80.801 8.834 -7.883 1.00 1.00 C ATOM 473 CD GLN A 32 80.360 7.610 -7.078 1.00 1.00 C ATOM 474 OE1 GLN A 32 79.856 6.653 -7.632 1.00 1.00 O ATOM 475 NE2 GLN A 32 80.530 7.599 -5.784 1.00 1.00 N ATOM 476 H GLN A 32 80.012 9.928 -12.127 1.00 1.00 H ATOM 477 HA GLN A 32 80.306 10.921 -9.394 1.00 1.00 H ATOM 478 HB2 GLN A 32 79.101 8.680 -9.187 1.00 1.00 H ATOM 479 HB3 GLN A 32 80.572 7.937 -9.818 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.877 8.839 -7.973 1.00 1.00 H ATOM 481 HG3 GLN A 32 80.478 9.731 -7.376 1.00 1.00 H ATOM 482 HE21 GLN A 32 80.936 8.371 -5.337 1.00 1.00 H ATOM 483 HE22 GLN A 32 80.251 6.820 -5.260 1.00 1.00 H ATOM 484 N ARG A 33 82.835 10.539 -9.581 1.00 1.00 N ATOM 485 CA ARG A 33 84.288 10.564 -9.911 1.00 1.00 C ATOM 486 C ARG A 33 84.896 9.188 -9.626 1.00 1.00 C ATOM 487 O ARG A 33 86.063 9.067 -9.314 1.00 1.00 O ATOM 488 CB ARG A 33 84.983 11.622 -9.047 1.00 1.00 C ATOM 489 CG ARG A 33 84.742 11.321 -7.567 1.00 1.00 C ATOM 490 CD ARG A 33 86.048 10.855 -6.921 1.00 1.00 C ATOM 491 NE ARG A 33 85.745 9.881 -5.834 1.00 1.00 N ATOM 492 CZ ARG A 33 86.653 9.598 -4.940 1.00 1.00 C ATOM 493 NH1 ARG A 33 87.826 10.168 -4.998 1.00 1.00 N ATOM 494 NH2 ARG A 33 86.388 8.746 -3.988 1.00 1.00 N ATOM 495 H ARG A 33 82.525 10.877 -8.715 1.00 1.00 H ATOM 496 HA ARG A 33 84.417 10.808 -10.955 1.00 1.00 H ATOM 497 HB2 ARG A 33 86.043 11.613 -9.254 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.582 12.596 -9.288 1.00 1.00 H ATOM 499 HG2 ARG A 33 84.392 12.214 -7.070 1.00 1.00 H ATOM 500 HG3 ARG A 33 83.999 10.542 -7.474 1.00 1.00 H ATOM 501 HD2 ARG A 33 86.669 10.380 -7.666 1.00 1.00 H ATOM 502 HD3 ARG A 33 86.569 11.706 -6.507 1.00 1.00 H ATOM 503 HE ARG A 33 84.865 9.454 -5.790 1.00 1.00 H ATOM 504 HH11 ARG A 33 88.029 10.821 -5.727 1.00 1.00 H ATOM 505 HH12 ARG A 33 88.521 9.951 -4.313 1.00 1.00 H ATOM 506 HH21 ARG A 33 85.489 8.310 -3.944 1.00 1.00 H ATOM 507 HH22 ARG A 33 87.083 8.529 -3.303 1.00 1.00 H ATOM 508 N GLN A 34 84.111 8.151 -9.729 1.00 1.00 N ATOM 509 CA GLN A 34 84.640 6.783 -9.460 1.00 1.00 C ATOM 510 C GLN A 34 85.651 6.393 -10.543 1.00 1.00 C ATOM 511 O GLN A 34 85.742 5.246 -10.933 1.00 1.00 O ATOM 512 CB GLN A 34 83.483 5.781 -9.463 1.00 1.00 C ATOM 513 CG GLN A 34 82.805 5.789 -10.834 1.00 1.00 C ATOM 514 CD GLN A 34 81.518 4.964 -10.773 1.00 1.00 C ATOM 515 OE1 GLN A 34 80.446 5.502 -10.576 1.00 1.00 O ATOM 516 NE2 GLN A 34 81.578 3.670 -10.934 1.00 1.00 N ATOM 517 H GLN A 34 83.171 8.271 -9.980 1.00 1.00 H ATOM 518 HA GLN A 34 85.124 6.768 -8.495 1.00 1.00 H ATOM 519 HB2 GLN A 34 83.863 4.791 -9.254 1.00 1.00 H ATOM 520 HB3 GLN A 34 82.764 6.058 -8.707 1.00 1.00 H ATOM 521 HG2 GLN A 34 82.569 6.805 -11.113 1.00 1.00 H ATOM 522 HG3 GLN A 34 83.470 5.359 -11.568 1.00 1.00 H ATOM 523 HE21 GLN A 34 82.442 3.236 -11.093 1.00 1.00 H ATOM 524 HE22 GLN A 34 80.760 3.133 -10.896 1.00 1.00 H ATOM 525 N THR A 35 86.414 7.335 -11.030 1.00 1.00 N ATOM 526 CA THR A 35 87.418 7.011 -12.083 1.00 1.00 C ATOM 527 C THR A 35 88.739 6.616 -11.420 1.00 1.00 C ATOM 528 O THR A 35 89.582 5.981 -12.022 1.00 1.00 O ATOM 529 CB THR A 35 87.642 8.236 -12.972 1.00 1.00 C ATOM 530 OG1 THR A 35 86.386 8.764 -13.372 1.00 1.00 O ATOM 531 CG2 THR A 35 88.446 7.831 -14.209 1.00 1.00 C ATOM 532 H THR A 35 86.329 8.253 -10.702 1.00 1.00 H ATOM 533 HA THR A 35 87.059 6.189 -12.686 1.00 1.00 H ATOM 534 HB THR A 35 88.190 8.986 -12.422 1.00 1.00 H ATOM 535 HG1 THR A 35 86.522 9.283 -14.168 1.00 1.00 H ATOM 536 HG21 THR A 35 89.417 7.469 -13.905 1.00 1.00 H ATOM 537 HG22 THR A 35 88.567 8.688 -14.855 1.00 1.00 H ATOM 538 HG23 THR A 35 87.921 7.051 -14.740 1.00 1.00 H ATOM 539 N ARG A 36 88.928 6.989 -10.182 1.00 1.00 N ATOM 540 CA ARG A 36 90.195 6.637 -9.480 1.00 1.00 C ATOM 541 C ARG A 36 90.032 5.290 -8.771 1.00 1.00 C ATOM 542 O ARG A 36 90.973 4.746 -8.228 1.00 1.00 O ATOM 543 CB ARG A 36 90.525 7.721 -8.449 1.00 1.00 C ATOM 544 CG ARG A 36 90.078 9.084 -8.982 1.00 1.00 C ATOM 545 CD ARG A 36 90.591 10.188 -8.055 1.00 1.00 C ATOM 546 NE ARG A 36 89.701 11.378 -8.161 1.00 1.00 N ATOM 547 CZ ARG A 36 89.677 12.080 -9.261 1.00 1.00 C ATOM 548 NH1 ARG A 36 90.432 11.738 -10.269 1.00 1.00 N ATOM 549 NH2 ARG A 36 88.897 13.122 -9.353 1.00 1.00 N ATOM 550 H ARG A 36 88.235 7.501 -9.715 1.00 1.00 H ATOM 551 HA ARG A 36 90.999 6.569 -10.199 1.00 1.00 H ATOM 552 HB2 ARG A 36 90.009 7.509 -7.523 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.590 7.739 -8.272 1.00 1.00 H ATOM 554 HG2 ARG A 36 90.477 9.231 -9.974 1.00 1.00 H ATOM 555 HG3 ARG A 36 88.999 9.120 -9.018 1.00 1.00 H ATOM 556 HD2 ARG A 36 90.595 9.830 -7.036 1.00 1.00 H ATOM 557 HD3 ARG A 36 91.595 10.462 -8.344 1.00 1.00 H ATOM 558 HE ARG A 36 89.134 11.634 -7.404 1.00 1.00 H ATOM 559 HH11 ARG A 36 91.030 10.940 -10.198 1.00 1.00 H ATOM 560 HH12 ARG A 36 90.414 12.276 -11.112 1.00 1.00 H ATOM 561 HH21 ARG A 36 88.319 13.384 -8.581 1.00 1.00 H ATOM 562 HH22 ARG A 36 88.879 13.660 -10.196 1.00 1.00 H ATOM 563 N GLN A 37 88.844 4.750 -8.766 1.00 1.00 N ATOM 564 CA GLN A 37 88.626 3.441 -8.088 1.00 1.00 C ATOM 565 C GLN A 37 89.125 3.530 -6.644 1.00 1.00 C ATOM 566 O GLN A 37 89.332 2.530 -5.985 1.00 1.00 O ATOM 567 CB GLN A 37 89.397 2.348 -8.830 1.00 1.00 C ATOM 568 CG GLN A 37 89.101 2.441 -10.328 1.00 1.00 C ATOM 569 CD GLN A 37 89.695 1.226 -11.043 1.00 1.00 C ATOM 570 OE1 GLN A 37 90.804 1.278 -11.536 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.999 0.125 -11.120 1.00 1.00 N ATOM 572 H GLN A 37 88.096 5.205 -9.207 1.00 1.00 H ATOM 573 HA GLN A 37 87.572 3.205 -8.091 1.00 1.00 H ATOM 574 HB2 GLN A 37 90.457 2.478 -8.662 1.00 1.00 H ATOM 575 HB3 GLN A 37 89.091 1.379 -8.464 1.00 1.00 H ATOM 576 HG2 GLN A 37 88.032 2.464 -10.483 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.543 3.342 -10.727 1.00 1.00 H ATOM 578 HE21 GLN A 37 88.104 0.082 -10.722 1.00 1.00 H ATOM 579 HE22 GLN A 37 89.371 -0.659 -11.575 1.00 1.00 H ATOM 580 N CYS A 38 89.319 4.721 -6.146 1.00 1.00 N ATOM 581 CA CYS A 38 89.804 4.877 -4.746 1.00 1.00 C ATOM 582 C CYS A 38 91.178 4.218 -4.603 1.00 1.00 C ATOM 583 O CYS A 38 91.297 3.009 -4.574 1.00 1.00 O ATOM 584 CB CYS A 38 88.813 4.212 -3.786 1.00 1.00 C ATOM 585 SG CYS A 38 87.139 4.338 -4.464 1.00 1.00 S ATOM 586 H CYS A 38 89.146 5.514 -6.695 1.00 1.00 H ATOM 587 HA CYS A 38 89.883 5.928 -4.508 1.00 1.00 H ATOM 588 HB2 CYS A 38 89.074 3.171 -3.663 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.852 4.708 -2.828 1.00 1.00 H ATOM 590 N LYS A 39 92.218 5.005 -4.514 1.00 1.00 N ATOM 591 CA LYS A 39 93.588 4.429 -4.371 1.00 1.00 C ATOM 592 C LYS A 39 94.031 4.523 -2.910 1.00 1.00 C ATOM 593 O LYS A 39 95.179 4.792 -2.617 1.00 1.00 O ATOM 594 CB LYS A 39 94.564 5.217 -5.246 1.00 1.00 C ATOM 595 CG LYS A 39 94.358 6.716 -5.019 1.00 1.00 C ATOM 596 CD LYS A 39 95.623 7.473 -5.428 1.00 1.00 C ATOM 597 CE LYS A 39 95.398 8.976 -5.252 1.00 1.00 C ATOM 598 NZ LYS A 39 94.449 9.461 -6.293 1.00 1.00 N ATOM 599 H LYS A 39 92.098 5.977 -4.539 1.00 1.00 H ATOM 600 HA LYS A 39 93.583 3.394 -4.681 1.00 1.00 H ATOM 601 HB2 LYS A 39 95.577 4.948 -4.985 1.00 1.00 H ATOM 602 HB3 LYS A 39 94.385 4.984 -6.285 1.00 1.00 H ATOM 603 HG2 LYS A 39 93.524 7.058 -5.615 1.00 1.00 H ATOM 604 HG3 LYS A 39 94.154 6.898 -3.975 1.00 1.00 H ATOM 605 HD2 LYS A 39 96.448 7.156 -4.806 1.00 1.00 H ATOM 606 HD3 LYS A 39 95.850 7.264 -6.463 1.00 1.00 H ATOM 607 HE2 LYS A 39 94.987 9.167 -4.272 1.00 1.00 H ATOM 608 HE3 LYS A 39 96.340 9.495 -5.354 1.00 1.00 H ATOM 609 HZ1 LYS A 39 94.428 8.788 -7.085 1.00 1.00 H ATOM 610 HZ2 LYS A 39 94.758 10.393 -6.637 1.00 1.00 H ATOM 611 HZ3 LYS A 39 93.496 9.541 -5.884 1.00 1.00 H ATOM 612 N SER A 40 93.130 4.306 -1.991 1.00 1.00 N ATOM 613 CA SER A 40 93.498 4.385 -0.548 1.00 1.00 C ATOM 614 C SER A 40 92.754 3.299 0.232 1.00 1.00 C ATOM 615 O SER A 40 92.744 2.145 -0.148 1.00 1.00 O ATOM 616 CB SER A 40 93.114 5.761 -0.001 1.00 1.00 C ATOM 617 OG SER A 40 93.662 5.919 1.300 1.00 1.00 O ATOM 618 H SER A 40 92.210 4.093 -2.250 1.00 1.00 H ATOM 619 HA SER A 40 94.563 4.239 -0.436 1.00 1.00 H ATOM 620 HB2 SER A 40 93.505 6.529 -0.646 1.00 1.00 H ATOM 621 HB3 SER A 40 92.035 5.842 0.039 1.00 1.00 H ATOM 622 HG SER A 40 93.358 5.186 1.841 1.00 1.00 H ATOM 623 N LYS A 41 92.131 3.661 1.324 1.00 1.00 N ATOM 624 CA LYS A 41 91.387 2.653 2.135 1.00 1.00 C ATOM 625 C LYS A 41 90.064 3.264 2.612 1.00 1.00 C ATOM 626 O LYS A 41 89.958 4.461 2.792 1.00 1.00 O ATOM 627 CB LYS A 41 92.235 2.255 3.351 1.00 1.00 C ATOM 628 CG LYS A 41 92.941 3.491 3.913 1.00 1.00 C ATOM 629 CD LYS A 41 94.360 3.570 3.348 1.00 1.00 C ATOM 630 CE LYS A 41 95.044 4.839 3.859 1.00 1.00 C ATOM 631 NZ LYS A 41 95.269 4.725 5.328 1.00 1.00 N ATOM 632 H LYS A 41 92.155 4.597 1.611 1.00 1.00 H ATOM 633 HA LYS A 41 91.188 1.779 1.533 1.00 1.00 H ATOM 634 HB2 LYS A 41 91.595 1.826 4.109 1.00 1.00 H ATOM 635 HB3 LYS A 41 92.972 1.525 3.050 1.00 1.00 H ATOM 636 HG2 LYS A 41 92.391 4.377 3.632 1.00 1.00 H ATOM 637 HG3 LYS A 41 92.987 3.421 4.989 1.00 1.00 H ATOM 638 HD2 LYS A 41 94.922 2.704 3.666 1.00 1.00 H ATOM 639 HD3 LYS A 41 94.318 3.595 2.269 1.00 1.00 H ATOM 640 HE2 LYS A 41 95.993 4.964 3.358 1.00 1.00 H ATOM 641 HE3 LYS A 41 94.415 5.693 3.656 1.00 1.00 H ATOM 642 HZ1 LYS A 41 96.172 4.242 5.504 1.00 1.00 H ATOM 643 HZ2 LYS A 41 94.493 4.180 5.755 1.00 1.00 H ATOM 644 HZ3 LYS A 41 95.299 5.675 5.749 1.00 1.00 H ATOM 645 N PRO A 42 89.063 2.447 2.818 1.00 1.00 N ATOM 646 CA PRO A 42 87.724 2.918 3.284 1.00 1.00 C ATOM 647 C PRO A 42 87.784 3.501 4.702 1.00 1.00 C ATOM 648 O PRO A 42 88.725 3.270 5.435 1.00 1.00 O ATOM 649 CB PRO A 42 86.852 1.654 3.253 1.00 1.00 C ATOM 650 CG PRO A 42 87.807 0.508 3.297 1.00 1.00 C ATOM 651 CD PRO A 42 89.098 0.988 2.633 1.00 1.00 C ATOM 652 HA PRO A 42 87.328 3.647 2.597 1.00 1.00 H ATOM 653 HB2 PRO A 42 86.192 1.630 4.110 1.00 1.00 H ATOM 654 HB3 PRO A 42 86.278 1.618 2.339 1.00 1.00 H ATOM 655 HG2 PRO A 42 87.997 0.225 4.323 1.00 1.00 H ATOM 656 HG3 PRO A 42 87.407 -0.331 2.748 1.00 1.00 H ATOM 657 HD2 PRO A 42 89.960 0.560 3.127 1.00 1.00 H ATOM 658 HD3 PRO A 42 89.100 0.745 1.582 1.00 1.00 H ATOM 659 N PRO A 43 86.785 4.253 5.082 1.00 1.00 N ATOM 660 CA PRO A 43 86.718 4.883 6.434 1.00 1.00 C ATOM 661 C PRO A 43 86.468 3.853 7.541 1.00 1.00 C ATOM 662 O PRO A 43 85.497 3.123 7.515 1.00 1.00 O ATOM 663 CB PRO A 43 85.538 5.855 6.325 1.00 1.00 C ATOM 664 CG PRO A 43 84.673 5.301 5.242 1.00 1.00 C ATOM 665 CD PRO A 43 85.606 4.583 4.265 1.00 1.00 C ATOM 666 HA PRO A 43 87.623 5.434 6.634 1.00 1.00 H ATOM 667 HB2 PRO A 43 84.997 5.898 7.261 1.00 1.00 H ATOM 668 HB3 PRO A 43 85.887 6.839 6.048 1.00 1.00 H ATOM 669 HG2 PRO A 43 83.960 4.604 5.660 1.00 1.00 H ATOM 670 HG3 PRO A 43 84.158 6.100 4.732 1.00 1.00 H ATOM 671 HD2 PRO A 43 85.139 3.685 3.887 1.00 1.00 H ATOM 672 HD3 PRO A 43 85.886 5.239 3.454 1.00 1.00 H ATOM 673 N LYS A 44 87.339 3.790 8.513 1.00 1.00 N ATOM 674 CA LYS A 44 87.158 2.812 9.625 1.00 1.00 C ATOM 675 C LYS A 44 86.608 3.538 10.855 1.00 1.00 C ATOM 676 O LYS A 44 86.212 2.923 11.825 1.00 1.00 O ATOM 677 CB LYS A 44 88.508 2.177 9.972 1.00 1.00 C ATOM 678 CG LYS A 44 89.078 1.475 8.738 1.00 1.00 C ATOM 679 CD LYS A 44 88.455 0.084 8.608 1.00 1.00 C ATOM 680 CE LYS A 44 89.150 -0.684 7.481 1.00 1.00 C ATOM 681 NZ LYS A 44 90.618 -0.717 7.735 1.00 1.00 N ATOM 682 H LYS A 44 88.114 4.390 8.513 1.00 1.00 H ATOM 683 HA LYS A 44 86.464 2.041 9.324 1.00 1.00 H ATOM 684 HB2 LYS A 44 89.191 2.947 10.299 1.00 1.00 H ATOM 685 HB3 LYS A 44 88.374 1.457 10.765 1.00 1.00 H ATOM 686 HG2 LYS A 44 88.850 2.057 7.856 1.00 1.00 H ATOM 687 HG3 LYS A 44 90.148 1.380 8.839 1.00 1.00 H ATOM 688 HD2 LYS A 44 88.575 -0.452 9.538 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.404 0.180 8.380 1.00 1.00 H ATOM 690 HE2 LYS A 44 88.768 -1.693 7.445 1.00 1.00 H ATOM 691 HE3 LYS A 44 88.958 -0.192 6.539 1.00 1.00 H ATOM 692 HZ1 LYS A 44 91.057 -1.446 7.137 1.00 1.00 H ATOM 693 HZ2 LYS A 44 90.790 -0.939 8.737 1.00 1.00 H ATOM 694 HZ3 LYS A 44 91.031 0.209 7.508 1.00 1.00 H ATOM 695 N LYS A 45 86.582 4.842 10.823 1.00 1.00 N ATOM 696 CA LYS A 45 86.059 5.607 11.990 1.00 1.00 C ATOM 697 C LYS A 45 84.648 5.121 12.328 1.00 1.00 C ATOM 698 O LYS A 45 84.241 5.115 13.473 1.00 1.00 O ATOM 699 CB LYS A 45 86.016 7.098 11.646 1.00 1.00 C ATOM 700 CG LYS A 45 85.419 7.283 10.250 1.00 1.00 C ATOM 701 CD LYS A 45 85.143 8.768 10.004 1.00 1.00 C ATOM 702 CE LYS A 45 84.457 8.943 8.648 1.00 1.00 C ATOM 703 NZ LYS A 45 85.449 8.725 7.558 1.00 1.00 N ATOM 704 H LYS A 45 86.907 5.319 10.030 1.00 1.00 H ATOM 705 HA LYS A 45 86.706 5.452 12.840 1.00 1.00 H ATOM 706 HB2 LYS A 45 85.406 7.617 12.371 1.00 1.00 H ATOM 707 HB3 LYS A 45 87.018 7.500 11.663 1.00 1.00 H ATOM 708 HG2 LYS A 45 86.116 6.918 9.509 1.00 1.00 H ATOM 709 HG3 LYS A 45 84.494 6.731 10.177 1.00 1.00 H ATOM 710 HD2 LYS A 45 84.502 9.148 10.786 1.00 1.00 H ATOM 711 HD3 LYS A 45 86.076 9.313 10.007 1.00 1.00 H ATOM 712 HE2 LYS A 45 83.656 8.225 8.555 1.00 1.00 H ATOM 713 HE3 LYS A 45 84.055 9.943 8.575 1.00 1.00 H ATOM 714 HZ1 LYS A 45 86.222 8.124 7.906 1.00 1.00 H ATOM 715 HZ2 LYS A 45 85.834 9.643 7.252 1.00 1.00 H ATOM 716 HZ3 LYS A 45 84.984 8.258 6.754 1.00 1.00 H ATOM 717 N GLY A 46 83.897 4.715 11.341 1.00 1.00 N ATOM 718 CA GLY A 46 82.513 4.231 11.608 1.00 1.00 C ATOM 719 C GLY A 46 81.758 5.273 12.435 1.00 1.00 C ATOM 720 O GLY A 46 81.265 4.989 13.508 1.00 1.00 O ATOM 721 H GLY A 46 84.243 4.729 10.424 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.001 4.073 10.670 1.00 1.00 H ATOM 723 HA3 GLY A 46 82.555 3.303 12.157 1.00 1.00 H ATOM 724 N VAL A 47 81.665 6.479 11.945 1.00 1.00 N ATOM 725 CA VAL A 47 80.945 7.538 12.701 1.00 1.00 C ATOM 726 C VAL A 47 79.440 7.260 12.660 1.00 1.00 C ATOM 727 O VAL A 47 78.666 7.880 13.361 1.00 1.00 O ATOM 728 CB VAL A 47 81.235 8.898 12.062 1.00 1.00 C ATOM 729 CG1 VAL A 47 80.923 8.837 10.566 1.00 1.00 C ATOM 730 CG2 VAL A 47 80.360 9.966 12.721 1.00 1.00 C ATOM 731 H VAL A 47 82.070 6.689 11.078 1.00 1.00 H ATOM 732 HA VAL A 47 81.283 7.543 13.727 1.00 1.00 H ATOM 733 HB VAL A 47 82.277 9.146 12.202 1.00 1.00 H ATOM 734 HG11 VAL A 47 79.901 8.518 10.424 1.00 1.00 H ATOM 735 HG12 VAL A 47 81.589 8.134 10.088 1.00 1.00 H ATOM 736 HG13 VAL A 47 81.059 9.815 10.129 1.00 1.00 H ATOM 737 HG21 VAL A 47 79.350 9.885 12.347 1.00 1.00 H ATOM 738 HG22 VAL A 47 80.752 10.946 12.489 1.00 1.00 H ATOM 739 HG23 VAL A 47 80.360 9.822 13.791 1.00 1.00 H ATOM 740 N GLN A 48 79.021 6.332 11.844 1.00 1.00 N ATOM 741 CA GLN A 48 77.568 6.014 11.757 1.00 1.00 C ATOM 742 C GLN A 48 76.793 7.276 11.373 1.00 1.00 C ATOM 743 O GLN A 48 76.675 8.205 12.147 1.00 1.00 O ATOM 744 CB GLN A 48 77.076 5.501 13.113 1.00 1.00 C ATOM 745 CG GLN A 48 78.099 4.520 13.689 1.00 1.00 C ATOM 746 CD GLN A 48 77.476 3.763 14.864 1.00 1.00 C ATOM 747 OE1 GLN A 48 77.915 2.684 15.207 1.00 1.00 O ATOM 748 NE2 GLN A 48 76.464 4.287 15.499 1.00 1.00 N ATOM 749 H GLN A 48 79.663 5.843 11.287 1.00 1.00 H ATOM 750 HA GLN A 48 77.411 5.253 11.007 1.00 1.00 H ATOM 751 HB2 GLN A 48 76.953 6.334 13.791 1.00 1.00 H ATOM 752 HB3 GLN A 48 76.130 4.997 12.986 1.00 1.00 H ATOM 753 HG2 GLN A 48 78.395 3.818 12.924 1.00 1.00 H ATOM 754 HG3 GLN A 48 78.966 5.065 14.034 1.00 1.00 H ATOM 755 HE21 GLN A 48 76.109 5.158 15.222 1.00 1.00 H ATOM 756 HE22 GLN A 48 76.057 3.810 16.252 1.00 1.00 H ATOM 757 N GLY A 49 76.263 7.318 10.180 1.00 1.00 N ATOM 758 CA GLY A 49 75.497 8.520 9.742 1.00 1.00 C ATOM 759 C GLY A 49 76.428 9.468 8.983 1.00 1.00 C ATOM 760 O GLY A 49 76.593 10.615 9.347 1.00 1.00 O ATOM 761 H GLY A 49 76.371 6.558 9.570 1.00 1.00 H ATOM 762 HA2 GLY A 49 74.686 8.214 9.096 1.00 1.00 H ATOM 763 HA3 GLY A 49 75.098 9.029 10.607 1.00 1.00 H ATOM 764 N CYS A 50 77.040 8.995 7.932 1.00 1.00 N ATOM 765 CA CYS A 50 77.962 9.867 7.151 1.00 1.00 C ATOM 766 C CYS A 50 77.200 11.094 6.646 1.00 1.00 C ATOM 767 O CYS A 50 77.467 12.210 7.044 1.00 1.00 O ATOM 768 CB CYS A 50 78.517 9.085 5.959 1.00 1.00 C ATOM 769 SG CYS A 50 79.037 7.440 6.507 1.00 1.00 S ATOM 770 H CYS A 50 76.894 8.066 7.656 1.00 1.00 H ATOM 771 HA CYS A 50 78.778 10.186 7.783 1.00 1.00 H ATOM 772 HB2 CYS A 50 77.750 8.987 5.204 1.00 1.00 H ATOM 773 HB3 CYS A 50 79.364 9.611 5.545 1.00 1.00 H ATOM 774 N GLY A 51 76.252 10.897 5.771 1.00 1.00 N ATOM 775 CA GLY A 51 75.475 12.053 5.241 1.00 1.00 C ATOM 776 C GLY A 51 76.433 13.077 4.632 1.00 1.00 C ATOM 777 O GLY A 51 76.337 14.261 4.889 1.00 1.00 O ATOM 778 H GLY A 51 76.052 9.988 5.461 1.00 1.00 H ATOM 779 HA2 GLY A 51 74.787 11.706 4.484 1.00 1.00 H ATOM 780 HA3 GLY A 51 74.923 12.516 6.045 1.00 1.00 H ATOM 781 N ASP A 52 77.357 12.633 3.825 1.00 1.00 N ATOM 782 CA ASP A 52 78.320 13.583 3.200 1.00 1.00 C ATOM 783 C ASP A 52 77.649 14.282 2.016 1.00 1.00 C ATOM 784 O ASP A 52 77.539 15.492 1.977 1.00 1.00 O ATOM 785 CB ASP A 52 79.548 12.815 2.708 1.00 1.00 C ATOM 786 CG ASP A 52 80.199 12.085 3.884 1.00 1.00 C ATOM 787 OD1 ASP A 52 80.046 12.548 5.002 1.00 1.00 O ATOM 788 OD2 ASP A 52 80.840 11.074 3.647 1.00 1.00 O ATOM 789 H ASP A 52 77.418 11.675 3.630 1.00 1.00 H ATOM 790 HA ASP A 52 78.624 14.320 3.929 1.00 1.00 H ATOM 791 HB2 ASP A 52 79.247 12.097 1.959 1.00 1.00 H ATOM 792 HB3 ASP A 52 80.258 13.507 2.279 1.00 1.00 H ATOM 793 N ASP A 53 77.198 13.529 1.050 1.00 1.00 N ATOM 794 CA ASP A 53 76.533 14.147 -0.133 1.00 1.00 C ATOM 795 C ASP A 53 75.522 13.160 -0.719 1.00 1.00 C ATOM 796 O ASP A 53 75.739 12.584 -1.764 1.00 1.00 O ATOM 797 CB ASP A 53 77.587 14.486 -1.190 1.00 1.00 C ATOM 798 CG ASP A 53 76.908 15.131 -2.400 1.00 1.00 C ATOM 799 OD1 ASP A 53 75.916 15.813 -2.204 1.00 1.00 O ATOM 800 OD2 ASP A 53 77.393 14.931 -3.502 1.00 1.00 O ATOM 801 H ASP A 53 77.297 12.556 1.102 1.00 1.00 H ATOM 802 HA ASP A 53 76.022 15.050 0.169 1.00 1.00 H ATOM 803 HB2 ASP A 53 78.308 15.174 -0.771 1.00 1.00 H ATOM 804 HB3 ASP A 53 78.089 13.583 -1.500 1.00 1.00 H ATOM 805 N ILE A 54 74.417 12.964 -0.050 1.00 1.00 N ATOM 806 CA ILE A 54 73.385 12.014 -0.559 1.00 1.00 C ATOM 807 C ILE A 54 73.157 12.256 -2.059 1.00 1.00 C ATOM 808 O ILE A 54 72.541 13.230 -2.444 1.00 1.00 O ATOM 809 CB ILE A 54 72.078 12.251 0.203 1.00 1.00 C ATOM 810 CG1 ILE A 54 72.212 11.703 1.625 1.00 1.00 C ATOM 811 CG2 ILE A 54 70.932 11.534 -0.513 1.00 1.00 C ATOM 812 CD1 ILE A 54 71.069 12.238 2.489 1.00 1.00 C ATOM 813 H ILE A 54 74.266 13.443 0.792 1.00 1.00 H ATOM 814 HA ILE A 54 73.714 11.001 -0.392 1.00 1.00 H ATOM 815 HB ILE A 54 71.871 13.311 0.241 1.00 1.00 H ATOM 816 HG12 ILE A 54 72.170 10.623 1.600 1.00 1.00 H ATOM 817 HG13 ILE A 54 73.156 12.017 2.045 1.00 1.00 H ATOM 818 HG21 ILE A 54 71.250 10.542 -0.799 1.00 1.00 H ATOM 819 HG22 ILE A 54 70.653 12.091 -1.395 1.00 1.00 H ATOM 820 HG23 ILE A 54 70.082 11.462 0.151 1.00 1.00 H ATOM 821 HD11 ILE A 54 70.129 12.077 1.983 1.00 1.00 H ATOM 822 HD12 ILE A 54 71.210 13.296 2.658 1.00 1.00 H ATOM 823 HD13 ILE A 54 71.060 11.720 3.437 1.00 1.00 H ATOM 824 N PRO A 55 73.652 11.381 -2.905 1.00 1.00 N ATOM 825 CA PRO A 55 73.498 11.512 -4.379 1.00 1.00 C ATOM 826 C PRO A 55 72.206 10.866 -4.899 1.00 1.00 C ATOM 827 O PRO A 55 72.171 10.321 -5.984 1.00 1.00 O ATOM 828 CB PRO A 55 74.718 10.762 -4.907 1.00 1.00 C ATOM 829 CG PRO A 55 74.952 9.672 -3.910 1.00 1.00 C ATOM 830 CD PRO A 55 74.420 10.174 -2.559 1.00 1.00 C ATOM 831 HA PRO A 55 73.551 12.546 -4.676 1.00 1.00 H ATOM 832 HB2 PRO A 55 74.515 10.353 -5.888 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.575 11.417 -4.942 1.00 1.00 H ATOM 834 HG2 PRO A 55 74.421 8.780 -4.210 1.00 1.00 H ATOM 835 HG3 PRO A 55 76.008 9.466 -3.828 1.00 1.00 H ATOM 836 HD2 PRO A 55 73.779 9.430 -2.107 1.00 1.00 H ATOM 837 HD3 PRO A 55 75.236 10.427 -1.900 1.00 1.00 H ATOM 838 N GLY A 56 71.147 10.920 -4.137 1.00 1.00 N ATOM 839 CA GLY A 56 69.869 10.303 -4.601 1.00 1.00 C ATOM 840 C GLY A 56 68.688 10.951 -3.877 1.00 1.00 C ATOM 841 O GLY A 56 67.666 11.234 -4.469 1.00 1.00 O ATOM 842 H GLY A 56 71.191 11.362 -3.264 1.00 1.00 H ATOM 843 HA2 GLY A 56 69.765 10.452 -5.666 1.00 1.00 H ATOM 844 HA3 GLY A 56 69.882 9.245 -4.386 1.00 1.00 H ATOM 845 N MET A 57 68.819 11.183 -2.599 1.00 1.00 N ATOM 846 CA MET A 57 67.705 11.811 -1.831 1.00 1.00 C ATOM 847 C MET A 57 66.434 10.979 -2.006 1.00 1.00 C ATOM 848 O MET A 57 65.337 11.447 -1.773 1.00 1.00 O ATOM 849 CB MET A 57 67.459 13.233 -2.344 1.00 1.00 C ATOM 850 CG MET A 57 68.718 14.077 -2.136 1.00 1.00 C ATOM 851 SD MET A 57 69.930 13.680 -3.420 1.00 1.00 S ATOM 852 CE MET A 57 69.516 15.032 -4.549 1.00 1.00 C ATOM 853 H MET A 57 69.651 10.942 -2.143 1.00 1.00 H ATOM 854 HA MET A 57 67.968 11.848 -0.785 1.00 1.00 H ATOM 855 HB2 MET A 57 67.215 13.201 -3.396 1.00 1.00 H ATOM 856 HB3 MET A 57 66.638 13.674 -1.799 1.00 1.00 H ATOM 857 HG2 MET A 57 68.462 15.125 -2.194 1.00 1.00 H ATOM 858 HG3 MET A 57 69.139 13.862 -1.165 1.00 1.00 H ATOM 859 HE1 MET A 57 68.442 15.095 -4.655 1.00 1.00 H ATOM 860 HE2 MET A 57 69.960 14.846 -5.515 1.00 1.00 H ATOM 861 HE3 MET A 57 69.899 15.961 -4.152 1.00 1.00 H ATOM 862 N GLU A 58 66.571 9.747 -2.414 1.00 1.00 N ATOM 863 CA GLU A 58 65.368 8.888 -2.603 1.00 1.00 C ATOM 864 C GLU A 58 64.922 8.323 -1.251 1.00 1.00 C ATOM 865 O GLU A 58 63.780 7.948 -1.072 1.00 1.00 O ATOM 866 CB GLU A 58 65.698 7.739 -3.565 1.00 1.00 C ATOM 867 CG GLU A 58 66.655 6.757 -2.887 1.00 1.00 C ATOM 868 CD GLU A 58 67.938 7.488 -2.485 1.00 1.00 C ATOM 869 OE1 GLU A 58 67.957 8.062 -1.409 1.00 1.00 O ATOM 870 OE2 GLU A 58 68.879 7.462 -3.261 1.00 1.00 O ATOM 871 H GLU A 58 67.463 9.389 -2.597 1.00 1.00 H ATOM 872 HA GLU A 58 64.568 9.483 -3.020 1.00 1.00 H ATOM 873 HB2 GLU A 58 64.786 7.229 -3.838 1.00 1.00 H ATOM 874 HB3 GLU A 58 66.163 8.141 -4.454 1.00 1.00 H ATOM 875 HG2 GLU A 58 66.184 6.346 -2.006 1.00 1.00 H ATOM 876 HG3 GLU A 58 66.898 5.959 -3.572 1.00 1.00 H ATOM 877 N GLY A 59 65.811 8.261 -0.297 1.00 1.00 N ATOM 878 CA GLY A 59 65.430 7.720 1.039 1.00 1.00 C ATOM 879 C GLY A 59 66.684 7.281 1.798 1.00 1.00 C ATOM 880 O GLY A 59 66.648 7.047 2.990 1.00 1.00 O ATOM 881 H GLY A 59 66.727 8.569 -0.458 1.00 1.00 H ATOM 882 HA2 GLY A 59 64.917 8.486 1.603 1.00 1.00 H ATOM 883 HA3 GLY A 59 64.777 6.870 0.910 1.00 1.00 H ATOM 884 N CYS A 60 67.795 7.166 1.121 1.00 1.00 N ATOM 885 CA CYS A 60 69.046 6.742 1.811 1.00 1.00 C ATOM 886 C CYS A 60 69.217 7.555 3.097 1.00 1.00 C ATOM 887 O CYS A 60 69.210 8.769 3.081 1.00 1.00 O ATOM 888 CB CYS A 60 70.246 6.977 0.884 1.00 1.00 C ATOM 889 SG CYS A 60 71.680 7.484 1.865 1.00 1.00 S ATOM 890 H CYS A 60 67.807 7.359 0.160 1.00 1.00 H ATOM 891 HA CYS A 60 68.981 5.692 2.057 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.473 6.063 0.356 1.00 1.00 H ATOM 893 HB3 CYS A 60 70.002 7.751 0.172 1.00 1.00 H ATOM 894 N GLY A 61 69.369 6.892 4.211 1.00 1.00 N ATOM 895 CA GLY A 61 69.540 7.624 5.498 1.00 1.00 C ATOM 896 C GLY A 61 69.079 6.736 6.654 1.00 1.00 C ATOM 897 O GLY A 61 69.315 7.031 7.809 1.00 1.00 O ATOM 898 H GLY A 61 69.371 5.912 4.202 1.00 1.00 H ATOM 899 HA2 GLY A 61 70.581 7.879 5.631 1.00 1.00 H ATOM 900 HA3 GLY A 61 68.946 8.525 5.482 1.00 1.00 H ATOM 901 N THR A 62 68.421 5.649 6.354 1.00 1.00 N ATOM 902 CA THR A 62 67.943 4.742 7.436 1.00 1.00 C ATOM 903 C THR A 62 67.850 3.313 6.899 1.00 1.00 C ATOM 904 O THR A 62 68.172 2.361 7.581 1.00 1.00 O ATOM 905 CB THR A 62 66.561 5.197 7.912 1.00 1.00 C ATOM 906 OG1 THR A 62 65.706 5.360 6.790 1.00 1.00 O ATOM 907 CG2 THR A 62 66.688 6.527 8.657 1.00 1.00 C ATOM 908 H THR A 62 68.240 5.430 5.416 1.00 1.00 H ATOM 909 HA THR A 62 68.636 4.770 8.264 1.00 1.00 H ATOM 910 HB THR A 62 66.146 4.455 8.577 1.00 1.00 H ATOM 911 HG1 THR A 62 65.433 6.280 6.756 1.00 1.00 H ATOM 912 HG21 THR A 62 67.488 6.460 9.379 1.00 1.00 H ATOM 913 HG22 THR A 62 65.761 6.744 9.167 1.00 1.00 H ATOM 914 HG23 THR A 62 66.904 7.316 7.952 1.00 1.00 H ATOM 915 N ASP A 63 67.411 3.155 5.680 1.00 1.00 N ATOM 916 CA ASP A 63 67.298 1.787 5.102 1.00 1.00 C ATOM 917 C ASP A 63 68.619 1.039 5.297 1.00 1.00 C ATOM 918 O ASP A 63 68.710 -0.150 5.065 1.00 1.00 O ATOM 919 CB ASP A 63 66.986 1.891 3.607 1.00 1.00 C ATOM 920 CG ASP A 63 68.099 2.672 2.906 1.00 1.00 C ATOM 921 OD1 ASP A 63 68.732 3.481 3.563 1.00 1.00 O ATOM 922 OD2 ASP A 63 68.298 2.448 1.723 1.00 1.00 O ATOM 923 H ASP A 63 67.157 3.936 5.146 1.00 1.00 H ATOM 924 HA ASP A 63 66.504 1.250 5.599 1.00 1.00 H ATOM 925 HB2 ASP A 63 66.919 0.899 3.184 1.00 1.00 H ATOM 926 HB3 ASP A 63 66.047 2.405 3.471 1.00 1.00 H ATOM 927 N ILE A 64 69.644 1.726 5.723 1.00 1.00 N ATOM 928 CA ILE A 64 70.958 1.053 5.935 1.00 1.00 C ATOM 929 C ILE A 64 70.987 0.415 7.322 1.00 1.00 C ATOM 930 O ILE A 64 71.004 -0.790 7.464 1.00 1.00 O ATOM 931 CB ILE A 64 72.083 2.084 5.845 1.00 1.00 C ATOM 932 CG1 ILE A 64 71.933 2.889 4.552 1.00 1.00 C ATOM 933 CG2 ILE A 64 73.434 1.367 5.844 1.00 1.00 C ATOM 934 CD1 ILE A 64 72.995 3.990 4.510 1.00 1.00 C ATOM 935 H ILE A 64 69.549 2.685 5.906 1.00 1.00 H ATOM 936 HA ILE A 64 71.102 0.294 5.182 1.00 1.00 H ATOM 937 HB ILE A 64 72.030 2.750 6.694 1.00 1.00 H ATOM 938 HG12 ILE A 64 72.060 2.232 3.703 1.00 1.00 H ATOM 939 HG13 ILE A 64 70.951 3.337 4.518 1.00 1.00 H ATOM 940 HG21 ILE A 64 73.511 0.744 4.965 1.00 1.00 H ATOM 941 HG22 ILE A 64 73.517 0.753 6.729 1.00 1.00 H ATOM 942 HG23 ILE A 64 74.230 2.098 5.838 1.00 1.00 H ATOM 943 HD11 ILE A 64 73.945 3.562 4.227 1.00 1.00 H ATOM 944 HD12 ILE A 64 73.080 4.445 5.485 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.707 4.739 3.787 1.00 1.00 H ATOM 946 N THR A 65 71.005 1.227 8.342 1.00 1.00 N ATOM 947 CA THR A 65 71.046 0.697 9.733 1.00 1.00 C ATOM 948 C THR A 65 72.462 0.207 10.039 1.00 1.00 C ATOM 949 O THR A 65 72.684 -0.958 10.299 1.00 1.00 O ATOM 950 CB THR A 65 70.047 -0.458 9.885 1.00 1.00 C ATOM 951 OG1 THR A 65 68.919 -0.218 9.056 1.00 1.00 O ATOM 952 CG2 THR A 65 69.598 -0.559 11.344 1.00 1.00 C ATOM 953 H THR A 65 71.000 2.193 8.190 1.00 1.00 H ATOM 954 HA THR A 65 70.789 1.489 10.420 1.00 1.00 H ATOM 955 HB THR A 65 70.519 -1.384 9.593 1.00 1.00 H ATOM 956 HG1 THR A 65 69.205 -0.279 8.141 1.00 1.00 H ATOM 957 HG21 THR A 65 68.991 -1.442 11.474 1.00 1.00 H ATOM 958 HG22 THR A 65 69.022 0.316 11.605 1.00 1.00 H ATOM 959 HG23 THR A 65 70.466 -0.622 11.984 1.00 1.00 H ATOM 960 N VAL A 66 73.419 1.096 10.004 1.00 1.00 N ATOM 961 CA VAL A 66 74.830 0.702 10.283 1.00 1.00 C ATOM 962 C VAL A 66 75.289 -0.315 9.239 1.00 1.00 C ATOM 963 O VAL A 66 76.137 -0.034 8.416 1.00 1.00 O ATOM 964 CB VAL A 66 74.934 0.087 11.682 1.00 1.00 C ATOM 965 CG1 VAL A 66 76.404 0.004 12.096 1.00 1.00 C ATOM 966 CG2 VAL A 66 74.173 0.962 12.680 1.00 1.00 C ATOM 967 H VAL A 66 73.207 2.028 9.790 1.00 1.00 H ATOM 968 HA VAL A 66 75.461 1.575 10.227 1.00 1.00 H ATOM 969 HB VAL A 66 74.507 -0.905 11.671 1.00 1.00 H ATOM 970 HG11 VAL A 66 76.475 -0.405 13.093 1.00 1.00 H ATOM 971 HG12 VAL A 66 76.839 0.993 12.081 1.00 1.00 H ATOM 972 HG13 VAL A 66 76.937 -0.634 11.407 1.00 1.00 H ATOM 973 HG21 VAL A 66 74.550 1.973 12.632 1.00 1.00 H ATOM 974 HG22 VAL A 66 74.311 0.574 13.678 1.00 1.00 H ATOM 975 HG23 VAL A 66 73.121 0.958 12.434 1.00 1.00 H ATOM 976 N ILE A 67 74.730 -1.493 9.263 1.00 1.00 N ATOM 977 CA ILE A 67 75.120 -2.533 8.271 1.00 1.00 C ATOM 978 C ILE A 67 73.850 -3.195 7.724 1.00 1.00 C ATOM 979 O ILE A 67 73.202 -3.981 8.386 1.00 1.00 O ATOM 980 CB ILE A 67 76.040 -3.564 8.949 1.00 1.00 C ATOM 981 CG1 ILE A 67 76.804 -4.345 7.878 1.00 1.00 C ATOM 982 CG2 ILE A 67 75.197 -4.533 9.780 1.00 1.00 C ATOM 983 CD1 ILE A 67 78.001 -5.053 8.517 1.00 1.00 C ATOM 984 H ILE A 67 74.044 -1.692 9.933 1.00 1.00 H ATOM 985 HA ILE A 67 75.649 -2.063 7.453 1.00 1.00 H ATOM 986 HB ILE A 67 76.740 -3.052 9.593 1.00 1.00 H ATOM 987 HG12 ILE A 67 76.148 -5.078 7.431 1.00 1.00 H ATOM 988 HG13 ILE A 67 77.156 -3.664 7.117 1.00 1.00 H ATOM 989 HG21 ILE A 67 75.819 -4.997 10.532 1.00 1.00 H ATOM 990 HG22 ILE A 67 74.783 -5.294 9.136 1.00 1.00 H ATOM 991 HG23 ILE A 67 74.395 -3.992 10.260 1.00 1.00 H ATOM 992 HD11 ILE A 67 78.703 -5.338 7.748 1.00 1.00 H ATOM 993 HD12 ILE A 67 77.660 -5.935 9.039 1.00 1.00 H ATOM 994 HD13 ILE A 67 78.483 -4.384 9.216 1.00 1.00 H ATOM 995 N CYS A 68 73.474 -2.860 6.523 1.00 1.00 N ATOM 996 CA CYS A 68 72.237 -3.452 5.939 1.00 1.00 C ATOM 997 C CYS A 68 72.439 -4.959 5.740 1.00 1.00 C ATOM 998 O CYS A 68 73.523 -5.411 5.432 1.00 1.00 O ATOM 999 CB CYS A 68 71.942 -2.779 4.593 1.00 1.00 C ATOM 1000 SG CYS A 68 71.182 -3.977 3.468 1.00 1.00 S ATOM 1001 H CYS A 68 73.997 -2.209 6.010 1.00 1.00 H ATOM 1002 HA CYS A 68 71.411 -3.283 6.613 1.00 1.00 H ATOM 1003 HB2 CYS A 68 71.268 -1.949 4.748 1.00 1.00 H ATOM 1004 HB3 CYS A 68 72.864 -2.414 4.165 1.00 1.00 H ATOM 1005 N PRO A 69 71.397 -5.735 5.922 1.00 1.00 N ATOM 1006 CA PRO A 69 71.452 -7.215 5.767 1.00 1.00 C ATOM 1007 C PRO A 69 72.376 -7.659 4.629 1.00 1.00 C ATOM 1008 O PRO A 69 73.169 -8.567 4.781 1.00 1.00 O ATOM 1009 CB PRO A 69 70.002 -7.583 5.459 1.00 1.00 C ATOM 1010 CG PRO A 69 69.181 -6.550 6.162 1.00 1.00 C ATOM 1011 CD PRO A 69 70.044 -5.288 6.291 1.00 1.00 C ATOM 1012 HA PRO A 69 71.750 -7.677 6.694 1.00 1.00 H ATOM 1013 HB2 PRO A 69 69.826 -7.545 4.391 1.00 1.00 H ATOM 1014 HB3 PRO A 69 69.774 -8.565 5.843 1.00 1.00 H ATOM 1015 HG2 PRO A 69 68.292 -6.335 5.586 1.00 1.00 H ATOM 1016 HG3 PRO A 69 68.908 -6.902 7.145 1.00 1.00 H ATOM 1017 HD2 PRO A 69 69.697 -4.523 5.610 1.00 1.00 H ATOM 1018 HD3 PRO A 69 70.036 -4.925 7.307 1.00 1.00 H ATOM 1019 N TRP A 70 72.280 -7.032 3.491 1.00 1.00 N ATOM 1020 CA TRP A 70 73.152 -7.428 2.350 1.00 1.00 C ATOM 1021 C TRP A 70 74.610 -7.083 2.676 1.00 1.00 C ATOM 1022 O TRP A 70 75.461 -7.073 1.809 1.00 1.00 O ATOM 1023 CB TRP A 70 72.710 -6.679 1.085 1.00 1.00 C ATOM 1024 CG TRP A 70 71.805 -7.554 0.278 1.00 1.00 C ATOM 1025 CD1 TRP A 70 72.215 -8.547 -0.544 1.00 1.00 C ATOM 1026 CD2 TRP A 70 70.350 -7.534 0.201 1.00 1.00 C ATOM 1027 NE1 TRP A 70 71.106 -9.138 -1.120 1.00 1.00 N ATOM 1028 CE2 TRP A 70 69.933 -8.549 -0.694 1.00 1.00 C ATOM 1029 CE3 TRP A 70 69.362 -6.743 0.813 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 68.581 -8.770 -0.970 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.004 -6.961 0.538 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.613 -7.972 -0.351 1.00 1.00 C ATOM 1033 H TRP A 70 71.633 -6.303 3.384 1.00 1.00 H ATOM 1034 HA TRP A 70 73.067 -8.493 2.189 1.00 1.00 H ATOM 1035 HB2 TRP A 70 72.183 -5.779 1.367 1.00 1.00 H ATOM 1036 HB3 TRP A 70 73.577 -6.417 0.496 1.00 1.00 H ATOM 1037 HD1 TRP A 70 73.242 -8.832 -0.721 1.00 1.00 H ATOM 1038 HE1 TRP A 70 71.129 -9.883 -1.756 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.651 -5.961 1.500 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 68.286 -9.550 -1.656 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 67.254 -6.347 1.014 1.00 1.00 H ATOM 1042 HH2 TRP A 70 66.566 -8.134 -0.558 1.00 1.00 H ATOM 1043 N GLU A 71 74.906 -6.803 3.917 1.00 1.00 N ATOM 1044 CA GLU A 71 76.308 -6.465 4.292 1.00 1.00 C ATOM 1045 C GLU A 71 76.600 -7.005 5.692 1.00 1.00 C ATOM 1046 O GLU A 71 77.615 -6.702 6.285 1.00 1.00 O ATOM 1047 CB GLU A 71 76.488 -4.945 4.283 1.00 1.00 C ATOM 1048 CG GLU A 71 75.794 -4.357 3.053 1.00 1.00 C ATOM 1049 CD GLU A 71 76.078 -2.855 2.975 1.00 1.00 C ATOM 1050 OE1 GLU A 71 76.891 -2.385 3.754 1.00 1.00 O ATOM 1051 OE2 GLU A 71 75.477 -2.201 2.139 1.00 1.00 O ATOM 1052 H GLU A 71 74.207 -6.818 4.605 1.00 1.00 H ATOM 1053 HA GLU A 71 76.991 -6.913 3.585 1.00 1.00 H ATOM 1054 HB2 GLU A 71 76.052 -4.525 5.178 1.00 1.00 H ATOM 1055 HB3 GLU A 71 77.540 -4.706 4.248 1.00 1.00 H ATOM 1056 HG2 GLU A 71 76.168 -4.841 2.163 1.00 1.00 H ATOM 1057 HG3 GLU A 71 74.729 -4.516 3.129 1.00 1.00 H ATOM 1058 N ALA A 72 75.717 -7.804 6.226 1.00 1.00 N ATOM 1059 CA ALA A 72 75.942 -8.361 7.589 1.00 1.00 C ATOM 1060 C ALA A 72 77.100 -9.360 7.555 1.00 1.00 C ATOM 1061 O ALA A 72 77.086 -10.363 8.240 1.00 1.00 O ATOM 1062 CB ALA A 72 74.674 -9.070 8.066 1.00 1.00 C ATOM 1063 H ALA A 72 74.904 -8.035 5.730 1.00 1.00 H ATOM 1064 HA ALA A 72 76.181 -7.558 8.270 1.00 1.00 H ATOM 1065 HB1 ALA A 72 74.809 -9.402 9.085 1.00 1.00 H ATOM 1066 HB2 ALA A 72 74.479 -9.923 7.432 1.00 1.00 H ATOM 1067 HB3 ALA A 72 73.839 -8.387 8.017 1.00 1.00 H ATOM 1068 N CYS A 73 78.106 -9.096 6.767 1.00 1.00 N ATOM 1069 CA CYS A 73 79.262 -10.033 6.698 1.00 1.00 C ATOM 1070 C CYS A 73 79.970 -10.064 8.054 1.00 1.00 C ATOM 1071 O CYS A 73 80.216 -11.114 8.611 1.00 1.00 O ATOM 1072 CB CYS A 73 80.241 -9.558 5.623 1.00 1.00 C ATOM 1073 SG CYS A 73 80.699 -7.836 5.942 1.00 1.00 S ATOM 1074 H CYS A 73 78.103 -8.281 6.223 1.00 1.00 H ATOM 1075 HA CYS A 73 78.909 -11.023 6.453 1.00 1.00 H ATOM 1076 HB2 CYS A 73 81.126 -10.176 5.644 1.00 1.00 H ATOM 1077 HB3 CYS A 73 79.773 -9.632 4.652 1.00 1.00 H ATOM 1078 N ASN A 74 80.293 -8.914 8.587 1.00 1.00 N ATOM 1079 CA ASN A 74 80.984 -8.853 9.911 1.00 1.00 C ATOM 1080 C ASN A 74 81.608 -7.461 10.081 1.00 1.00 C ATOM 1081 O ASN A 74 82.810 -7.295 10.018 1.00 1.00 O ATOM 1082 CB ASN A 74 82.086 -9.928 9.982 1.00 1.00 C ATOM 1083 CG ASN A 74 81.582 -11.126 10.789 1.00 1.00 C ATOM 1084 OD1 ASN A 74 82.364 -11.910 11.288 1.00 1.00 O ATOM 1085 ND2 ASN A 74 80.297 -11.301 10.940 1.00 1.00 N ATOM 1086 H ASN A 74 80.077 -8.083 8.114 1.00 1.00 H ATOM 1087 HA ASN A 74 80.263 -9.015 10.699 1.00 1.00 H ATOM 1088 HB2 ASN A 74 82.342 -10.247 8.983 1.00 1.00 H ATOM 1089 HB3 ASN A 74 82.964 -9.517 10.460 1.00 1.00 H ATOM 1090 HD21 ASN A 74 79.666 -10.669 10.537 1.00 1.00 H ATOM 1091 HD22 ASN A 74 79.964 -12.066 11.455 1.00 1.00 H ATOM 1092 N HIS A 75 80.797 -6.459 10.293 1.00 1.00 N ATOM 1093 CA HIS A 75 81.342 -5.081 10.464 1.00 1.00 C ATOM 1094 C HIS A 75 82.381 -4.803 9.374 1.00 1.00 C ATOM 1095 O HIS A 75 83.400 -4.188 9.621 1.00 1.00 O ATOM 1096 CB HIS A 75 82.001 -4.961 11.841 1.00 1.00 C ATOM 1097 CG HIS A 75 82.166 -3.508 12.194 1.00 1.00 C ATOM 1098 ND1 HIS A 75 81.088 -2.638 12.268 1.00 1.00 N ATOM 1099 CD2 HIS A 75 83.277 -2.758 12.497 1.00 1.00 C ATOM 1100 CE1 HIS A 75 81.566 -1.426 12.603 1.00 1.00 C ATOM 1101 NE2 HIS A 75 82.892 -1.446 12.754 1.00 1.00 N ATOM 1102 H HIS A 75 79.831 -6.612 10.338 1.00 1.00 H ATOM 1103 HA HIS A 75 80.537 -4.364 10.385 1.00 1.00 H ATOM 1104 HB2 HIS A 75 81.378 -5.444 12.580 1.00 1.00 H ATOM 1105 HB3 HIS A 75 82.969 -5.439 11.821 1.00 1.00 H ATOM 1106 HD1 HIS A 75 80.149 -2.866 12.106 1.00 1.00 H ATOM 1107 HD2 HIS A 75 84.290 -3.129 12.531 1.00 1.00 H ATOM 1108 HE1 HIS A 75 80.953 -0.547 12.733 1.00 1.00 H ATOM 1109 HE2 HIS A 75 83.472 -0.694 12.995 1.00 1.00 H ATOM 1110 N CYS A 76 82.127 -5.254 8.171 1.00 1.00 N ATOM 1111 CA CYS A 76 83.091 -5.028 7.053 1.00 1.00 C ATOM 1112 C CYS A 76 84.525 -5.105 7.581 1.00 1.00 C ATOM 1113 O CYS A 76 85.152 -4.101 7.854 1.00 1.00 O ATOM 1114 CB CYS A 76 82.846 -3.649 6.434 1.00 1.00 C ATOM 1115 SG CYS A 76 82.689 -2.414 7.748 1.00 1.00 S ATOM 1116 H CYS A 76 81.297 -5.747 8.006 1.00 1.00 H ATOM 1117 HA CYS A 76 82.947 -5.788 6.300 1.00 1.00 H ATOM 1118 HB2 CYS A 76 83.677 -3.391 5.793 1.00 1.00 H ATOM 1119 HB3 CYS A 76 81.937 -3.674 5.851 1.00 1.00 H ATOM 1120 N GLU A 77 85.048 -6.292 7.728 1.00 1.00 N ATOM 1121 CA GLU A 77 86.440 -6.438 8.239 1.00 1.00 C ATOM 1122 C GLU A 77 87.432 -6.000 7.160 1.00 1.00 C ATOM 1123 O GLU A 77 88.063 -4.967 7.266 1.00 1.00 O ATOM 1124 CB GLU A 77 86.697 -7.902 8.603 1.00 1.00 C ATOM 1125 CG GLU A 77 88.138 -8.062 9.093 1.00 1.00 C ATOM 1126 CD GLU A 77 88.328 -9.464 9.673 1.00 1.00 C ATOM 1127 OE1 GLU A 77 87.360 -10.013 10.173 1.00 1.00 O ATOM 1128 OE2 GLU A 77 89.438 -9.966 9.607 1.00 1.00 O ATOM 1129 H GLU A 77 84.523 -7.089 7.502 1.00 1.00 H ATOM 1130 HA GLU A 77 86.567 -5.821 9.116 1.00 1.00 H ATOM 1131 HB2 GLU A 77 86.014 -8.203 9.385 1.00 1.00 H ATOM 1132 HB3 GLU A 77 86.544 -8.521 7.733 1.00 1.00 H ATOM 1133 HG2 GLU A 77 88.817 -7.918 8.265 1.00 1.00 H ATOM 1134 HG3 GLU A 77 88.342 -7.327 9.858 1.00 1.00 H ATOM 1135 N LEU A 78 87.577 -6.782 6.122 1.00 1.00 N ATOM 1136 CA LEU A 78 88.532 -6.420 5.031 1.00 1.00 C ATOM 1137 C LEU A 78 87.868 -6.680 3.675 1.00 1.00 C ATOM 1138 O LEU A 78 86.833 -7.310 3.590 1.00 1.00 O ATOM 1139 CB LEU A 78 89.799 -7.285 5.165 1.00 1.00 C ATOM 1140 CG LEU A 78 91.022 -6.384 5.347 1.00 1.00 C ATOM 1141 CD1 LEU A 78 91.196 -5.502 4.110 1.00 1.00 C ATOM 1142 CD2 LEU A 78 90.822 -5.499 6.580 1.00 1.00 C ATOM 1143 H LEU A 78 87.059 -7.611 6.060 1.00 1.00 H ATOM 1144 HA LEU A 78 88.788 -5.376 5.106 1.00 1.00 H ATOM 1145 HB2 LEU A 78 89.694 -7.935 6.021 1.00 1.00 H ATOM 1146 HB3 LEU A 78 89.922 -7.887 4.276 1.00 1.00 H ATOM 1147 HG LEU A 78 91.902 -6.996 5.480 1.00 1.00 H ATOM 1148 HD11 LEU A 78 90.598 -4.609 4.218 1.00 1.00 H ATOM 1149 HD12 LEU A 78 90.877 -6.045 3.233 1.00 1.00 H ATOM 1150 HD13 LEU A 78 92.236 -5.229 4.006 1.00 1.00 H ATOM 1151 HD21 LEU A 78 90.113 -5.966 7.247 1.00 1.00 H ATOM 1152 HD22 LEU A 78 90.447 -4.534 6.273 1.00 1.00 H ATOM 1153 HD23 LEU A 78 91.766 -5.373 7.089 1.00 1.00 H ATOM 1154 N HIS A 79 88.458 -6.202 2.612 1.00 1.00 N ATOM 1155 CA HIS A 79 87.864 -6.425 1.263 1.00 1.00 C ATOM 1156 C HIS A 79 88.503 -7.661 0.629 1.00 1.00 C ATOM 1157 O HIS A 79 89.001 -7.615 -0.478 1.00 1.00 O ATOM 1158 CB HIS A 79 88.131 -5.207 0.378 1.00 1.00 C ATOM 1159 CG HIS A 79 87.521 -5.429 -0.979 1.00 1.00 C ATOM 1160 ND1 HIS A 79 86.541 -6.384 -1.201 1.00 1.00 N ATOM 1161 CD2 HIS A 79 87.742 -4.827 -2.194 1.00 1.00 C ATOM 1162 CE1 HIS A 79 86.209 -6.332 -2.504 1.00 1.00 C ATOM 1163 NE2 HIS A 79 86.912 -5.401 -3.152 1.00 1.00 N ATOM 1164 H HIS A 79 89.293 -5.699 2.702 1.00 1.00 H ATOM 1165 HA HIS A 79 86.798 -6.577 1.354 1.00 1.00 H ATOM 1166 HB2 HIS A 79 87.693 -4.330 0.831 1.00 1.00 H ATOM 1167 HB3 HIS A 79 89.197 -5.065 0.274 1.00 1.00 H ATOM 1168 HD1 HIS A 79 86.158 -6.988 -0.530 1.00 1.00 H ATOM 1169 HD2 HIS A 79 88.450 -4.032 -2.377 1.00 1.00 H ATOM 1170 HE1 HIS A 79 85.467 -6.965 -2.967 1.00 1.00 H ATOM 1171 HE2 HIS A 79 86.854 -5.170 -4.103 1.00 1.00 H ATOM 1172 N GLU A 80 88.496 -8.766 1.327 1.00 1.00 N ATOM 1173 CA GLU A 80 89.106 -10.010 0.773 1.00 1.00 C ATOM 1174 C GLU A 80 88.138 -11.180 0.958 1.00 1.00 C ATOM 1175 O GLU A 80 87.890 -11.942 0.046 1.00 1.00 O ATOM 1176 CB GLU A 80 90.412 -10.307 1.513 1.00 1.00 C ATOM 1177 CG GLU A 80 91.450 -9.237 1.168 1.00 1.00 C ATOM 1178 CD GLU A 80 92.828 -9.686 1.657 1.00 1.00 C ATOM 1179 OE1 GLU A 80 93.337 -10.658 1.124 1.00 1.00 O ATOM 1180 OE2 GLU A 80 93.351 -9.050 2.557 1.00 1.00 O ATOM 1181 H GLU A 80 88.091 -8.777 2.219 1.00 1.00 H ATOM 1182 HA GLU A 80 89.312 -9.880 -0.280 1.00 1.00 H ATOM 1183 HB2 GLU A 80 90.229 -10.303 2.579 1.00 1.00 H ATOM 1184 HB3 GLU A 80 90.783 -11.276 1.214 1.00 1.00 H ATOM 1185 HG2 GLU A 80 91.476 -9.093 0.098 1.00 1.00 H ATOM 1186 HG3 GLU A 80 91.184 -8.308 1.650 1.00 1.00 H ATOM 1187 N LEU A 81 87.588 -11.329 2.133 1.00 1.00 N ATOM 1188 CA LEU A 81 86.638 -12.452 2.367 1.00 1.00 C ATOM 1189 C LEU A 81 85.456 -12.330 1.403 1.00 1.00 C ATOM 1190 O LEU A 81 84.566 -13.157 1.390 1.00 1.00 O ATOM 1191 CB LEU A 81 86.135 -12.417 3.818 1.00 1.00 C ATOM 1192 CG LEU A 81 85.316 -11.146 4.052 1.00 1.00 C ATOM 1193 CD1 LEU A 81 84.640 -11.219 5.422 1.00 1.00 C ATOM 1194 CD2 LEU A 81 86.242 -9.929 4.005 1.00 1.00 C ATOM 1195 H LEU A 81 87.801 -10.705 2.857 1.00 1.00 H ATOM 1196 HA LEU A 81 87.146 -13.388 2.189 1.00 1.00 H ATOM 1197 HB2 LEU A 81 85.521 -13.287 4.001 1.00 1.00 H ATOM 1198 HB3 LEU A 81 86.981 -12.432 4.489 1.00 1.00 H ATOM 1199 HG LEU A 81 84.562 -11.058 3.283 1.00 1.00 H ATOM 1200 HD11 LEU A 81 83.983 -12.075 5.455 1.00 1.00 H ATOM 1201 HD12 LEU A 81 84.067 -10.318 5.589 1.00 1.00 H ATOM 1202 HD13 LEU A 81 85.393 -11.314 6.190 1.00 1.00 H ATOM 1203 HD21 LEU A 81 86.353 -9.601 2.982 1.00 1.00 H ATOM 1204 HD22 LEU A 81 87.209 -10.196 4.405 1.00 1.00 H ATOM 1205 HD23 LEU A 81 85.817 -9.130 4.595 1.00 1.00 H ATOM 1206 N ALA A 82 85.440 -11.306 0.594 1.00 1.00 N ATOM 1207 CA ALA A 82 84.316 -11.135 -0.370 1.00 1.00 C ATOM 1208 C ALA A 82 84.081 -12.449 -1.116 1.00 1.00 C ATOM 1209 O ALA A 82 82.965 -12.790 -1.456 1.00 1.00 O ATOM 1210 CB ALA A 82 84.665 -10.033 -1.373 1.00 1.00 C ATOM 1211 H ALA A 82 86.168 -10.650 0.619 1.00 1.00 H ATOM 1212 HA ALA A 82 83.419 -10.863 0.167 1.00 1.00 H ATOM 1213 HB1 ALA A 82 84.977 -9.147 -0.841 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.796 -9.805 -1.974 1.00 1.00 H ATOM 1215 HB3 ALA A 82 85.467 -10.370 -2.013 1.00 1.00 H ATOM 1216 N GLN A 83 85.123 -13.192 -1.372 1.00 1.00 N ATOM 1217 CA GLN A 83 84.955 -14.484 -2.093 1.00 1.00 C ATOM 1218 C GLN A 83 83.854 -15.297 -1.411 1.00 1.00 C ATOM 1219 O GLN A 83 83.187 -16.102 -2.030 1.00 1.00 O ATOM 1220 CB GLN A 83 86.271 -15.263 -2.057 1.00 1.00 C ATOM 1221 CG GLN A 83 87.404 -14.374 -2.573 1.00 1.00 C ATOM 1222 CD GLN A 83 88.638 -15.232 -2.859 1.00 1.00 C ATOM 1223 OE1 GLN A 83 88.560 -16.206 -3.582 1.00 1.00 O ATOM 1224 NE2 GLN A 83 89.781 -14.911 -2.319 1.00 1.00 N ATOM 1225 H GLN A 83 86.014 -12.901 -1.088 1.00 1.00 H ATOM 1226 HA GLN A 83 84.677 -14.292 -3.119 1.00 1.00 H ATOM 1227 HB2 GLN A 83 86.484 -15.565 -1.041 1.00 1.00 H ATOM 1228 HB3 GLN A 83 86.190 -16.138 -2.684 1.00 1.00 H ATOM 1229 HG2 GLN A 83 87.089 -13.881 -3.481 1.00 1.00 H ATOM 1230 HG3 GLN A 83 87.649 -13.633 -1.827 1.00 1.00 H ATOM 1231 HE21 GLN A 83 89.844 -14.125 -1.736 1.00 1.00 H ATOM 1232 HE22 GLN A 83 90.577 -15.454 -2.496 1.00 1.00 H ATOM 1233 N TYR A 84 83.654 -15.086 -0.138 1.00 1.00 N ATOM 1234 CA TYR A 84 82.589 -15.838 0.584 1.00 1.00 C ATOM 1235 C TYR A 84 81.231 -15.211 0.263 1.00 1.00 C ATOM 1236 O TYR A 84 80.252 -15.900 0.055 1.00 1.00 O ATOM 1237 CB TYR A 84 82.843 -15.765 2.092 1.00 1.00 C ATOM 1238 CG TYR A 84 81.848 -16.640 2.815 1.00 1.00 C ATOM 1239 CD1 TYR A 84 82.083 -18.015 2.937 1.00 1.00 C ATOM 1240 CD2 TYR A 84 80.689 -16.077 3.363 1.00 1.00 C ATOM 1241 CE1 TYR A 84 81.160 -18.826 3.608 1.00 1.00 C ATOM 1242 CE2 TYR A 84 79.766 -16.889 4.034 1.00 1.00 C ATOM 1243 CZ TYR A 84 80.002 -18.263 4.156 1.00 1.00 C ATOM 1244 OH TYR A 84 79.092 -19.063 4.817 1.00 1.00 O ATOM 1245 H TYR A 84 84.199 -14.427 0.341 1.00 1.00 H ATOM 1246 HA TYR A 84 82.596 -16.869 0.264 1.00 1.00 H ATOM 1247 HB2 TYR A 84 83.845 -16.106 2.304 1.00 1.00 H ATOM 1248 HB3 TYR A 84 82.733 -14.744 2.425 1.00 1.00 H ATOM 1249 HD1 TYR A 84 82.977 -18.449 2.514 1.00 1.00 H ATOM 1250 HD2 TYR A 84 80.507 -15.017 3.269 1.00 1.00 H ATOM 1251 HE1 TYR A 84 81.342 -19.887 3.702 1.00 1.00 H ATOM 1252 HE2 TYR A 84 78.872 -16.454 4.457 1.00 1.00 H ATOM 1253 HH TYR A 84 78.781 -18.584 5.589 1.00 1.00 H ATOM 1254 N GLY A 85 81.167 -13.908 0.215 1.00 1.00 N ATOM 1255 CA GLY A 85 79.876 -13.234 -0.100 1.00 1.00 C ATOM 1256 C GLY A 85 79.558 -13.420 -1.584 1.00 1.00 C ATOM 1257 O GLY A 85 79.142 -12.501 -2.260 1.00 1.00 O ATOM 1258 H GLY A 85 81.971 -13.372 0.382 1.00 1.00 H ATOM 1259 HA2 GLY A 85 79.088 -13.669 0.497 1.00 1.00 H ATOM 1260 HA3 GLY A 85 79.956 -12.180 0.119 1.00 1.00 H ATOM 1261 N ILE A 86 79.753 -14.607 -2.093 1.00 1.00 N ATOM 1262 CA ILE A 86 79.467 -14.867 -3.534 1.00 1.00 C ATOM 1263 C ILE A 86 78.150 -14.183 -3.921 1.00 1.00 C ATOM 1264 O ILE A 86 77.109 -14.444 -3.351 1.00 1.00 O ATOM 1265 CB ILE A 86 79.377 -16.387 -3.757 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.653 -16.702 -5.229 1.00 1.00 C ATOM 1267 CG2 ILE A 86 77.976 -16.876 -3.387 1.00 1.00 C ATOM 1268 CD1 ILE A 86 78.691 -15.904 -6.111 1.00 1.00 C ATOM 1269 H ILE A 86 80.092 -15.330 -1.525 1.00 1.00 H ATOM 1270 HA ILE A 86 80.268 -14.463 -4.135 1.00 1.00 H ATOM 1271 HB ILE A 86 80.107 -16.885 -3.136 1.00 1.00 H ATOM 1272 HG12 ILE A 86 80.671 -16.433 -5.469 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.508 -17.758 -5.405 1.00 1.00 H ATOM 1274 HG21 ILE A 86 77.980 -17.953 -3.306 1.00 1.00 H ATOM 1275 HG22 ILE A 86 77.275 -16.575 -4.152 1.00 1.00 H ATOM 1276 HG23 ILE A 86 77.682 -16.445 -2.441 1.00 1.00 H ATOM 1277 HD11 ILE A 86 77.708 -15.907 -5.665 1.00 1.00 H ATOM 1278 HD12 ILE A 86 78.643 -16.356 -7.091 1.00 1.00 H ATOM 1279 HD13 ILE A 86 79.044 -14.887 -6.200 1.00 1.00 H ATOM 1280 N CYS A 87 78.193 -13.299 -4.880 1.00 1.00 N ATOM 1281 CA CYS A 87 76.952 -12.591 -5.299 1.00 1.00 C ATOM 1282 C CYS A 87 75.914 -13.613 -5.769 1.00 1.00 C ATOM 1283 CB CYS A 87 77.278 -11.629 -6.444 1.00 1.00 C ATOM 1284 SG CYS A 87 75.991 -10.361 -6.550 1.00 1.00 S ATOM 1285 H CYS A 87 79.045 -13.097 -5.321 1.00 1.00 H ATOM 1286 HA CYS A 87 76.556 -12.034 -4.463 1.00 1.00 H ATOM 1287 HB2 CYS A 87 78.231 -11.158 -6.257 1.00 1.00 H ATOM 1288 HB3 CYS A 87 77.322 -12.175 -7.374 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 63.445 -6.355 10.919 1.00 1.00 C HETATM 1291 O1G RCY A 110 58.367 -7.262 12.195 1.00 1.00 O HETATM 1292 O1H RCY A 110 61.328 -5.559 8.934 1.00 1.00 O HETATM 1293 O1J RCY A 110 64.561 -6.533 13.710 1.00 1.00 O HETATM 1294 C1L RCY A 110 58.215 -7.002 9.766 1.00 1.00 C HETATM 1295 C1M RCY A 110 60.745 -6.255 13.447 1.00 1.00 C HETATM 1296 C1P RCY A 110 58.874 -6.869 11.145 1.00 1.00 C HETATM 1297 C1Q RCY A 110 60.312 -5.821 9.576 1.00 1.00 C HETATM 1298 N1R RCY A 110 60.239 -6.189 11.052 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.893 -5.836 9.038 1.00 1.00 C HETATM 1300 C1U RCY A 110 61.273 -5.938 12.151 1.00 1.00 C HETATM 1301 C1V RCY A 110 62.118 -8.305 11.848 1.00 1.00 C HETATM 1302 N1V RCY A 110 63.139 -6.617 13.391 1.00 1.00 N HETATM 1303 C1W RCY A 110 61.957 -6.506 14.353 1.00 1.00 C HETATM 1304 C1X RCY A 110 62.503 -6.835 12.025 1.00 1.00 C HETATM 1305 C1Y RCY A 110 61.782 -7.809 15.138 1.00 1.00 C HETATM 1306 C1Z RCY A 110 62.194 -5.333 15.303 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.982 -4.760 9.060 1.00 1.00 H HETATM 1308 H1U RCY A 110 61.579 -4.902 12.130 1.00 1.00 H HETATM 1309 C1C RCY A 121 63.501 -2.900 -4.216 1.00 1.00 C HETATM 1310 O1G RCY A 121 60.286 -2.826 -6.049 1.00 1.00 O HETATM 1311 O1H RCY A 121 64.437 -2.026 -8.153 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.199 -2.301 -5.412 1.00 1.00 O HETATM 1313 C1L RCY A 121 61.360 -3.754 -8.042 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.440 0.263 -6.136 1.00 1.00 C HETATM 1315 C1P RCY A 121 61.240 -2.827 -6.825 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.243 -2.245 -7.956 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.452 -1.906 -6.698 1.00 1.00 N HETATM 1318 C1S RCY A 121 62.282 -2.907 -8.926 1.00 1.00 C HETATM 1319 C1U RCY A 121 62.794 -0.900 -5.598 1.00 1.00 C HETATM 1320 C1V RCY A 121 63.904 -0.552 -3.349 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.080 -1.363 -5.406 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.933 -0.080 -6.222 1.00 1.00 C HETATM 1323 C1X RCY A 121 63.800 -1.446 -4.586 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.778 1.042 -5.613 1.00 1.00 C HETATM 1325 C1Z RCY A 121 65.358 -0.353 -7.665 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.323 -1.963 -9.450 1.00 1.00 H HETATM 1327 H1U RCY A 121 61.890 -0.605 -5.085 1.00 1.00 H HETATM 1328 C1C RCY A 130 75.640 6.643 -7.447 1.00 1.00 C HETATM 1329 O1G RCY A 130 78.665 3.545 -9.237 1.00 1.00 O HETATM 1330 O1H RCY A 130 77.019 7.473 -11.277 1.00 1.00 O HETATM 1331 O1J RCY A 130 76.804 8.767 -5.658 1.00 1.00 O HETATM 1332 C1L RCY A 130 77.903 4.062 -11.504 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.124 7.437 -8.406 1.00 1.00 C HETATM 1334 C1P RCY A 130 78.189 4.359 -10.027 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.181 6.298 -10.950 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.811 5.793 -9.658 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.787 5.080 -11.765 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.008 6.538 -8.337 1.00 1.00 C HETATM 1339 C1V RCY A 130 76.428 8.339 -9.158 1.00 1.00 C HETATM 1340 N1V RCY A 130 77.449 8.277 -6.872 1.00 1.00 N HETATM 1341 C1W RCY A 130 78.898 8.486 -7.310 1.00 1.00 C HETATM 1342 C1X RCY A 130 76.828 7.443 -7.984 1.00 1.00 C HETATM 1343 C1Y RCY A 130 79.090 9.898 -7.868 1.00 1.00 C HETATM 1344 C1Z RCY A 130 79.821 8.248 -6.115 1.00 1.00 C HETATM 1345 H1S RCY A 130 75.781 5.331 -11.463 1.00 1.00 H HETATM 1346 H1U RCY A 130 78.167 5.826 -7.540 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.492 2.569 0.164 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.228 5.564 -1.365 1.00 1.00 O HETATM 1349 O1H RCY A 138 87.442 3.447 -1.613 1.00 1.00 O HETATM 1350 O1J RCY A 138 85.820 0.660 0.077 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.750 5.074 -3.218 1.00 1.00 C HETATM 1352 C1M RCY A 138 86.618 4.221 1.256 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.304 5.110 -1.750 1.00 1.00 C HETATM 1354 C1Q RCY A 138 86.504 4.222 -1.794 1.00 1.00 C HETATM 1355 N1R RCY A 138 85.363 4.511 -0.826 1.00 1.00 N HETATM 1356 C1S RCY A 138 86.271 5.072 -3.030 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.304 4.260 0.682 1.00 1.00 C HETATM 1358 C1V RCY A 138 84.387 2.787 2.526 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.875 1.991 0.676 1.00 1.00 N HETATM 1360 C1W RCY A 138 87.117 2.781 1.083 1.00 1.00 C HETATM 1361 C1X RCY A 138 84.707 2.899 1.034 1.00 1.00 C HETATM 1362 C1Y RCY A 138 87.684 2.245 2.401 1.00 1.00 C HETATM 1363 C1Z RCY A 138 88.159 2.684 -0.031 1.00 1.00 C HETATM 1364 H1S RCY A 138 87.077 5.676 -2.641 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.727 5.041 1.155 1.00 1.00 H HETATM 1366 C1C RCY A 150 72.592 4.841 5.203 1.00 1.00 C HETATM 1367 O1G RCY A 150 73.952 6.748 6.760 1.00 1.00 O HETATM 1368 O1H RCY A 150 77.772 6.348 4.013 1.00 1.00 O HETATM 1369 O1J RCY A 150 72.058 3.154 2.767 1.00 1.00 O HETATM 1370 C1L RCY A 150 76.298 7.381 7.051 1.00 1.00 C HETATM 1371 C1M RCY A 150 75.437 4.967 2.839 1.00 1.00 C HETATM 1372 C1P RCY A 150 75.100 6.763 6.319 1.00 1.00 C HETATM 1373 C1Q RCY A 150 77.022 6.357 4.987 1.00 1.00 C HETATM 1374 N1R RCY A 150 75.510 6.167 4.973 1.00 1.00 N HETATM 1375 C1S RCY A 150 77.435 6.559 6.434 1.00 1.00 C HETATM 1376 C1U RCY A 150 74.637 5.541 3.884 1.00 1.00 C HETATM 1377 C1V RCY A 150 74.652 3.363 5.176 1.00 1.00 C HETATM 1378 N1V RCY A 150 73.350 3.761 3.074 1.00 1.00 N HETATM 1379 C1W RCY A 150 74.548 3.929 2.142 1.00 1.00 C HETATM 1380 C1X RCY A 150 73.802 4.368 4.395 1.00 1.00 C HETATM 1381 C1Y RCY A 150 75.294 2.601 1.984 1.00 1.00 C HETATM 1382 C1Z RCY A 150 74.060 4.438 0.786 1.00 1.00 C HETATM 1383 H1S RCY A 150 77.807 5.548 6.361 1.00 1.00 H HETATM 1384 H1U RCY A 150 73.984 6.293 3.466 1.00 1.00 H HETATM 1385 C1C RCY A 160 76.782 6.762 -3.002 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.297 7.484 -0.392 1.00 1.00 O HETATM 1387 O1H RCY A 160 71.922 5.713 -0.547 1.00 1.00 O HETATM 1388 O1J RCY A 160 76.221 5.511 -5.683 1.00 1.00 O HETATM 1389 C1L RCY A 160 74.355 7.685 1.084 1.00 1.00 C HETATM 1390 C1M RCY A 160 73.422 5.214 -3.079 1.00 1.00 C HETATM 1391 C1P RCY A 160 75.117 7.219 -0.163 1.00 1.00 C HETATM 1392 C1Q RCY A 160 72.877 6.472 -0.391 1.00 1.00 C HETATM 1393 N1R RCY A 160 74.230 6.385 -1.086 1.00 1.00 N HETATM 1394 C1S RCY A 160 72.924 7.673 0.535 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.595 5.650 -2.377 1.00 1.00 C HETATM 1396 C1V RCY A 160 74.579 7.866 -3.601 1.00 1.00 C HETATM 1397 N1V RCY A 160 75.221 5.676 -4.632 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.846 5.017 -4.540 1.00 1.00 C HETATM 1399 C1X RCY A 160 75.316 6.543 -3.385 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.857 5.706 -5.485 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.977 3.534 -4.885 1.00 1.00 C HETATM 1402 H1S RCY A 160 72.297 8.142 -0.209 1.00 1.00 H HETATM 1403 H1U RCY A 160 75.214 4.796 -2.144 1.00 1.00 H HETATM 1404 C1C RCY A 168 76.641 -2.220 3.739 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.670 -2.685 -0.838 1.00 1.00 O HETATM 1406 O1H RCY A 168 74.074 -3.257 3.832 1.00 1.00 O HETATM 1407 O1J RCY A 168 79.079 -0.952 2.508 1.00 1.00 O HETATM 1408 C1L RCY A 168 72.062 -3.209 0.931 1.00 1.00 C HETATM 1409 C1M RCY A 168 76.338 -2.038 0.056 1.00 1.00 C HETATM 1410 C1P RCY A 168 73.452 -2.919 0.350 1.00 1.00 C HETATM 1411 C1Q RCY A 168 73.741 -3.395 2.656 1.00 1.00 C HETATM 1412 N1R RCY A 168 74.532 -2.958 1.430 1.00 1.00 N HETATM 1413 C1S RCY A 168 72.459 -4.037 2.158 1.00 1.00 C HETATM 1414 C1U RCY A 168 76.025 -2.641 1.320 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.583 -0.375 2.360 1.00 1.00 C HETATM 1416 N1V RCY A 168 77.854 -1.253 1.773 1.00 1.00 N HETATM 1417 C1W RCY A 168 77.657 -1.281 0.259 1.00 1.00 C HETATM 1418 C1X RCY A 168 76.489 -1.608 2.345 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.550 0.143 -0.294 1.00 1.00 C HETATM 1420 C1Z RCY A 168 78.828 -2.023 -0.385 1.00 1.00 C HETATM 1421 H1S RCY A 168 72.936 -4.964 2.437 1.00 1.00 H HETATM 1422 H1U RCY A 168 76.597 -3.549 1.438 1.00 1.00 H HETATM 1423 C1C RCY A 173 74.782 -7.358 6.649 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.264 -7.219 2.171 1.00 1.00 O HETATM 1425 O1H RCY A 173 78.022 -6.796 6.813 1.00 1.00 O HETATM 1426 O1J RCY A 173 72.146 -6.289 5.660 1.00 1.00 O HETATM 1427 C1L RCY A 173 79.143 -7.812 3.623 1.00 1.00 C HETATM 1428 C1M RCY A 173 75.184 -5.575 3.432 1.00 1.00 C HETATM 1429 C1P RCY A 173 77.765 -7.222 3.295 1.00 1.00 C HETATM 1430 C1Q RCY A 173 78.178 -6.804 5.593 1.00 1.00 C HETATM 1431 N1R RCY A 173 77.094 -6.638 4.536 1.00 1.00 N HETATM 1432 C1S RCY A 173 79.496 -6.981 4.861 1.00 1.00 C HETATM 1433 C1U RCY A 173 75.694 -6.038 4.690 1.00 1.00 C HETATM 1434 C1V RCY A 173 74.707 -8.339 4.313 1.00 1.00 C HETATM 1435 N1V RCY A 173 73.375 -6.294 4.872 1.00 1.00 N HETATM 1436 C1W RCY A 173 73.658 -5.529 3.580 1.00 1.00 C HETATM 1437 C1X RCY A 173 74.659 -7.062 5.153 1.00 1.00 C HETATM 1438 C1Y RCY A 173 72.981 -6.216 2.391 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.157 -4.092 3.729 1.00 1.00 C HETATM 1440 H1S RCY A 173 79.688 -5.965 5.173 1.00 1.00 H HETATM 1441 H1U RCY A 173 75.728 -5.217 5.390 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.489 -0.346 5.454 1.00 1.00 C HETATM 1443 O1G RCY A 176 79.510 0.874 5.408 1.00 1.00 O HETATM 1444 O1H RCY A 176 80.587 -3.682 6.020 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.616 -2.255 4.070 1.00 1.00 O HETATM 1446 C1L RCY A 176 81.323 -0.275 6.582 1.00 1.00 C HETATM 1447 C1M RCY A 176 78.294 -3.331 4.219 1.00 1.00 C HETATM 1448 C1P RCY A 176 80.028 -0.182 5.765 1.00 1.00 C HETATM 1449 C1Q RCY A 176 80.412 -2.480 6.213 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.461 -1.566 5.451 1.00 1.00 N HETATM 1451 C1S RCY A 176 81.108 -1.632 7.262 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.252 -1.947 4.595 1.00 1.00 C HETATM 1453 C1V RCY A 176 76.972 -2.495 6.710 1.00 1.00 C HETATM 1454 N1V RCY A 176 76.003 -2.566 4.401 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.851 -3.725 3.880 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.928 -1.808 5.343 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.468 -5.029 4.586 1.00 1.00 C HETATM 1458 C1Z RCY A 176 76.650 -3.852 2.370 1.00 1.00 C HETATM 1459 H1S RCY A 176 80.454 -2.137 7.957 1.00 1.00 H HETATM 1460 H1U RCY A 176 78.231 -1.333 3.707 1.00 1.00 H HETATM 1461 C1C RCY A 187 77.631 -5.958 -2.010 1.00 1.00 C HETATM 1462 O1G RCY A 187 76.381 -5.932 -3.974 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.828 -10.604 -3.563 1.00 1.00 O HETATM 1464 O1J RCY A 187 74.914 -4.662 -1.923 1.00 1.00 O HETATM 1465 C1L RCY A 187 76.091 -7.735 -5.604 1.00 1.00 C HETATM 1466 C1M RCY A 187 75.022 -8.385 -1.009 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.257 -7.135 -4.202 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.185 -9.493 -3.952 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.248 -8.216 -3.123 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.646 -9.141 -5.354 1.00 1.00 C HETATM 1471 C1U RCY A 187 76.291 -8.067 -1.601 1.00 1.00 C HETATM 1472 C1V RCY A 187 76.885 -6.552 0.339 1.00 1.00 C HETATM 1473 N1V RCY A 187 75.196 -6.006 -1.427 1.00 1.00 N HETATM 1474 C1W RCY A 187 74.190 -7.098 -1.066 1.00 1.00 C HETATM 1475 C1X RCY A 187 76.556 -6.631 -1.153 1.00 1.00 C HETATM 1476 C1Y RCY A 187 73.551 -6.809 0.296 1.00 1.00 C HETATM 1477 C1Z RCY A 187 73.122 -7.174 -2.157 1.00 1.00 C HETATM 1478 H1S RCY A 187 77.553 -9.657 -5.074 1.00 1.00 H HETATM 1479 H1U RCY A 187 77.051 -8.718 -1.195 1.00 1.00 H