ATOM 1 N MET A 1 58.609 8.286 -3.525 1.00 1.00 N ATOM 2 CA MET A 1 59.105 8.448 -2.129 1.00 1.00 C ATOM 3 C MET A 1 58.368 9.609 -1.458 1.00 1.00 C ATOM 4 O MET A 1 58.080 9.572 -0.278 1.00 1.00 O ATOM 5 CB MET A 1 60.607 8.742 -2.152 1.00 1.00 C ATOM 6 CG MET A 1 61.337 7.614 -2.884 1.00 1.00 C ATOM 7 SD MET A 1 61.070 7.779 -4.666 1.00 1.00 S ATOM 8 CE MET A 1 60.521 6.082 -4.972 1.00 1.00 C ATOM 9 HA MET A 1 58.925 7.539 -1.575 1.00 1.00 H ATOM 10 HB2 MET A 1 60.783 9.677 -2.664 1.00 1.00 H ATOM 11 HB3 MET A 1 60.976 8.809 -1.140 1.00 1.00 H ATOM 12 HG2 MET A 1 62.394 7.672 -2.671 1.00 1.00 H ATOM 13 HG3 MET A 1 60.954 6.661 -2.549 1.00 1.00 H ATOM 14 HE1 MET A 1 61.205 5.393 -4.497 1.00 1.00 H ATOM 15 HE2 MET A 1 60.504 5.894 -6.034 1.00 1.00 H ATOM 16 HE3 MET A 1 59.528 5.948 -4.569 1.00 1.00 H ATOM 17 N ASN A 2 58.060 10.639 -2.203 1.00 1.00 N ATOM 18 CA ASN A 2 57.340 11.808 -1.616 1.00 1.00 C ATOM 19 C ASN A 2 56.084 12.099 -2.441 1.00 1.00 C ATOM 20 O ASN A 2 54.998 11.666 -2.110 1.00 1.00 O ATOM 21 CB ASN A 2 58.257 13.034 -1.637 1.00 1.00 C ATOM 22 CG ASN A 2 59.404 12.832 -0.645 1.00 1.00 C ATOM 23 OD1 ASN A 2 60.284 13.662 -0.538 1.00 1.00 O ATOM 24 ND2 ASN A 2 59.432 11.754 0.090 1.00 1.00 N ATOM 25 H ASN A 2 58.303 10.643 -3.152 1.00 1.00 H ATOM 26 HA ASN A 2 57.056 11.590 -0.596 1.00 1.00 H ATOM 27 HB2 ASN A 2 58.658 13.166 -2.631 1.00 1.00 H ATOM 28 HB3 ASN A 2 57.692 13.910 -1.357 1.00 1.00 H ATOM 29 HD21 ASN A 2 58.722 11.084 0.004 1.00 1.00 H ATOM 30 HD22 ASN A 2 60.162 11.615 0.729 1.00 1.00 H ATOM 31 N LEU A 3 56.224 12.829 -3.514 1.00 1.00 N ATOM 32 CA LEU A 3 55.038 13.148 -4.361 1.00 1.00 C ATOM 33 C LEU A 3 55.508 13.530 -5.768 1.00 1.00 C ATOM 34 O LEU A 3 54.720 13.665 -6.682 1.00 1.00 O ATOM 35 CB LEU A 3 54.267 14.319 -3.738 1.00 1.00 C ATOM 36 CG LEU A 3 52.950 14.529 -4.486 1.00 1.00 C ATOM 37 CD1 LEU A 3 51.777 14.250 -3.545 1.00 1.00 C ATOM 38 CD2 LEU A 3 52.871 15.974 -4.983 1.00 1.00 C ATOM 39 H LEU A 3 57.109 13.169 -3.763 1.00 1.00 H ATOM 40 HA LEU A 3 54.394 12.283 -4.419 1.00 1.00 H ATOM 41 HB2 LEU A 3 54.067 14.098 -2.699 1.00 1.00 H ATOM 42 HB3 LEU A 3 54.868 15.214 -3.803 1.00 1.00 H ATOM 43 HG LEU A 3 52.903 13.853 -5.328 1.00 1.00 H ATOM 44 HD11 LEU A 3 51.746 15.007 -2.775 1.00 1.00 H ATOM 45 HD12 LEU A 3 51.903 13.279 -3.090 1.00 1.00 H ATOM 46 HD13 LEU A 3 50.853 14.268 -4.105 1.00 1.00 H ATOM 47 HD21 LEU A 3 51.892 16.159 -5.399 1.00 1.00 H ATOM 48 HD22 LEU A 3 53.621 16.135 -5.743 1.00 1.00 H ATOM 49 HD23 LEU A 3 53.045 16.648 -4.157 1.00 1.00 H ATOM 50 N GLU A 4 56.788 13.701 -5.949 1.00 1.00 N ATOM 51 CA GLU A 4 57.307 14.070 -7.297 1.00 1.00 C ATOM 52 C GLU A 4 57.216 12.848 -8.220 1.00 1.00 C ATOM 53 O GLU A 4 57.231 11.722 -7.766 1.00 1.00 O ATOM 54 CB GLU A 4 58.768 14.517 -7.169 1.00 1.00 C ATOM 55 CG GLU A 4 58.818 15.991 -6.764 1.00 1.00 C ATOM 56 CD GLU A 4 58.461 16.865 -7.968 1.00 1.00 C ATOM 57 OE1 GLU A 4 59.351 17.151 -8.752 1.00 1.00 O ATOM 58 OE2 GLU A 4 57.304 17.233 -8.085 1.00 1.00 O ATOM 59 H GLU A 4 57.409 13.585 -5.200 1.00 1.00 H ATOM 60 HA GLU A 4 56.713 14.876 -7.700 1.00 1.00 H ATOM 61 HB2 GLU A 4 59.261 13.918 -6.416 1.00 1.00 H ATOM 62 HB3 GLU A 4 59.272 14.388 -8.115 1.00 1.00 H ATOM 63 HG2 GLU A 4 58.111 16.169 -5.966 1.00 1.00 H ATOM 64 HG3 GLU A 4 59.813 16.238 -6.425 1.00 1.00 H ATOM 65 N PRO A 5 57.120 13.068 -9.508 1.00 1.00 N ATOM 66 CA PRO A 5 57.023 11.962 -10.508 1.00 1.00 C ATOM 67 C PRO A 5 58.227 11.008 -10.431 1.00 1.00 C ATOM 68 O PRO A 5 59.333 11.379 -10.769 1.00 1.00 O ATOM 69 CB PRO A 5 56.991 12.682 -11.868 1.00 1.00 C ATOM 70 CG PRO A 5 57.461 14.075 -11.604 1.00 1.00 C ATOM 71 CD PRO A 5 57.100 14.389 -10.152 1.00 1.00 C ATOM 72 HA PRO A 5 56.102 11.423 -10.370 1.00 1.00 H ATOM 73 HB2 PRO A 5 57.650 12.188 -12.570 1.00 1.00 H ATOM 74 HB3 PRO A 5 55.983 12.704 -12.255 1.00 1.00 H ATOM 75 HG2 PRO A 5 58.531 14.136 -11.745 1.00 1.00 H ATOM 76 HG3 PRO A 5 56.958 14.768 -12.260 1.00 1.00 H ATOM 77 HD2 PRO A 5 57.838 15.043 -9.710 1.00 1.00 H ATOM 78 HD3 PRO A 5 56.114 14.822 -10.088 1.00 1.00 H ATOM 79 N PRO A 6 58.020 9.789 -9.987 1.00 1.00 N ATOM 80 CA PRO A 6 59.114 8.786 -9.869 1.00 1.00 C ATOM 81 C PRO A 6 59.409 8.089 -11.202 1.00 1.00 C ATOM 82 O PRO A 6 58.530 7.884 -12.015 1.00 1.00 O ATOM 83 CB PRO A 6 58.561 7.789 -8.851 1.00 1.00 C ATOM 84 CG PRO A 6 57.079 7.829 -9.042 1.00 1.00 C ATOM 85 CD PRO A 6 56.729 9.234 -9.547 1.00 1.00 C ATOM 86 HA PRO A 6 60.006 9.245 -9.478 1.00 1.00 H ATOM 87 HB2 PRO A 6 58.948 6.797 -9.046 1.00 1.00 H ATOM 88 HB3 PRO A 6 58.811 8.100 -7.848 1.00 1.00 H ATOM 89 HG2 PRO A 6 56.782 7.087 -9.769 1.00 1.00 H ATOM 90 HG3 PRO A 6 56.580 7.648 -8.102 1.00 1.00 H ATOM 91 HD2 PRO A 6 56.037 9.175 -10.376 1.00 1.00 H ATOM 92 HD3 PRO A 6 56.318 9.834 -8.749 1.00 1.00 H ATOM 93 N LYS A 7 60.641 7.722 -11.430 1.00 1.00 N ATOM 94 CA LYS A 7 60.989 7.037 -12.707 1.00 1.00 C ATOM 95 C LYS A 7 60.500 5.588 -12.654 1.00 1.00 C ATOM 96 O LYS A 7 61.208 4.698 -12.226 1.00 1.00 O ATOM 97 CB LYS A 7 62.508 7.063 -12.901 1.00 1.00 C ATOM 98 CG LYS A 7 63.199 6.835 -11.555 1.00 1.00 C ATOM 99 CD LYS A 7 64.653 6.423 -11.791 1.00 1.00 C ATOM 100 CE LYS A 7 65.403 7.564 -12.482 1.00 1.00 C ATOM 101 NZ LYS A 7 65.121 8.844 -11.773 1.00 1.00 N ATOM 102 H LYS A 7 61.335 7.895 -10.761 1.00 1.00 H ATOM 103 HA LYS A 7 60.512 7.548 -13.530 1.00 1.00 H ATOM 104 HB2 LYS A 7 62.797 6.284 -13.592 1.00 1.00 H ATOM 105 HB3 LYS A 7 62.803 8.023 -13.297 1.00 1.00 H ATOM 106 HG2 LYS A 7 63.172 7.748 -10.978 1.00 1.00 H ATOM 107 HG3 LYS A 7 62.688 6.052 -11.016 1.00 1.00 H ATOM 108 HD2 LYS A 7 65.123 6.204 -10.843 1.00 1.00 H ATOM 109 HD3 LYS A 7 64.682 5.544 -12.418 1.00 1.00 H ATOM 110 HE2 LYS A 7 66.464 7.364 -12.457 1.00 1.00 H ATOM 111 HE3 LYS A 7 65.075 7.640 -13.508 1.00 1.00 H ATOM 112 HZ1 LYS A 7 64.124 9.104 -11.910 1.00 1.00 H ATOM 113 HZ2 LYS A 7 65.732 9.593 -12.157 1.00 1.00 H ATOM 114 HZ3 LYS A 7 65.310 8.727 -10.758 1.00 1.00 H ATOM 115 N ALA A 8 59.293 5.344 -13.084 1.00 1.00 N ATOM 116 CA ALA A 8 58.756 3.954 -13.055 1.00 1.00 C ATOM 117 C ALA A 8 59.526 3.084 -14.051 1.00 1.00 C ATOM 118 O ALA A 8 59.501 3.315 -15.243 1.00 1.00 O ATOM 119 CB ALA A 8 57.274 3.973 -13.435 1.00 1.00 C ATOM 120 H ALA A 8 58.737 6.077 -13.423 1.00 1.00 H ATOM 121 HA ALA A 8 58.867 3.547 -12.061 1.00 1.00 H ATOM 122 HB1 ALA A 8 56.717 4.511 -12.682 1.00 1.00 H ATOM 123 HB2 ALA A 8 56.906 2.960 -13.499 1.00 1.00 H ATOM 124 HB3 ALA A 8 57.153 4.462 -14.391 1.00 1.00 H ATOM 125 N GLU A 9 60.208 2.079 -13.568 1.00 1.00 N ATOM 126 CA GLU A 9 60.980 1.184 -14.479 1.00 1.00 C ATOM 127 C GLU A 9 60.876 -0.256 -13.972 1.00 1.00 C ATOM 128 O GLU A 9 61.810 -0.798 -13.415 1.00 1.00 O ATOM 129 CB GLU A 9 62.449 1.616 -14.496 1.00 1.00 C ATOM 130 CG GLU A 9 62.610 2.847 -15.390 1.00 1.00 C ATOM 131 CD GLU A 9 62.488 2.432 -16.858 1.00 1.00 C ATOM 132 OE1 GLU A 9 63.133 1.467 -17.235 1.00 1.00 O ATOM 133 OE2 GLU A 9 61.753 3.085 -17.579 1.00 1.00 O ATOM 134 H GLU A 9 60.210 1.911 -12.602 1.00 1.00 H ATOM 135 HA GLU A 9 60.573 1.243 -15.478 1.00 1.00 H ATOM 136 HB2 GLU A 9 62.765 1.856 -13.491 1.00 1.00 H ATOM 137 HB3 GLU A 9 63.057 0.811 -14.882 1.00 1.00 H ATOM 138 HG2 GLU A 9 61.839 3.566 -15.154 1.00 1.00 H ATOM 139 HG3 GLU A 9 63.580 3.290 -15.223 1.00 1.00 H ATOM 140 N CYS A 10 59.743 -0.878 -14.155 1.00 1.00 N ATOM 141 CA CYS A 10 59.574 -2.279 -13.678 1.00 1.00 C ATOM 142 C CYS A 10 59.873 -2.345 -12.179 1.00 1.00 C ATOM 143 O CYS A 10 60.182 -1.350 -11.554 1.00 1.00 O ATOM 144 CB CYS A 10 60.538 -3.198 -14.434 1.00 1.00 C ATOM 145 SG CYS A 10 59.956 -4.908 -14.318 1.00 1.00 S ATOM 146 H CYS A 10 59.001 -0.420 -14.603 1.00 1.00 H ATOM 147 HA CYS A 10 58.558 -2.599 -13.856 1.00 1.00 H ATOM 148 HB2 CYS A 10 60.578 -2.901 -15.472 1.00 1.00 H ATOM 149 HB3 CYS A 10 61.524 -3.123 -13.999 1.00 1.00 H ATOM 150 N ARG A 11 59.783 -3.509 -11.596 1.00 1.00 N ATOM 151 CA ARG A 11 60.061 -3.633 -10.138 1.00 1.00 C ATOM 152 C ARG A 11 59.263 -2.567 -9.379 1.00 1.00 C ATOM 153 O ARG A 11 59.816 -1.647 -8.810 1.00 1.00 O ATOM 154 CB ARG A 11 61.564 -3.443 -9.888 1.00 1.00 C ATOM 155 CG ARG A 11 61.988 -4.266 -8.670 1.00 1.00 C ATOM 156 CD ARG A 11 61.223 -3.783 -7.436 1.00 1.00 C ATOM 157 NE ARG A 11 61.810 -4.402 -6.214 1.00 1.00 N ATOM 158 CZ ARG A 11 62.892 -3.900 -5.684 1.00 1.00 C ATOM 159 NH1 ARG A 11 63.460 -2.856 -6.223 1.00 1.00 N ATOM 160 NH2 ARG A 11 63.406 -4.442 -4.614 1.00 1.00 N ATOM 161 H ARG A 11 59.532 -4.300 -12.117 1.00 1.00 H ATOM 162 HA ARG A 11 59.759 -4.614 -9.800 1.00 1.00 H ATOM 163 HB2 ARG A 11 62.114 -3.774 -10.757 1.00 1.00 H ATOM 164 HB3 ARG A 11 61.775 -2.400 -9.708 1.00 1.00 H ATOM 165 HG2 ARG A 11 61.768 -5.308 -8.846 1.00 1.00 H ATOM 166 HG3 ARG A 11 63.048 -4.144 -8.504 1.00 1.00 H ATOM 167 HD2 ARG A 11 61.296 -2.707 -7.365 1.00 1.00 H ATOM 168 HD3 ARG A 11 60.185 -4.068 -7.521 1.00 1.00 H ATOM 169 HE ARG A 11 61.384 -5.185 -5.809 1.00 1.00 H ATOM 170 HH11 ARG A 11 63.066 -2.441 -7.043 1.00 1.00 H ATOM 171 HH12 ARG A 11 64.288 -2.471 -5.817 1.00 1.00 H ATOM 172 HH21 ARG A 11 62.971 -5.242 -4.200 1.00 1.00 H ATOM 173 HH22 ARG A 11 64.235 -4.057 -4.207 1.00 1.00 H ATOM 174 N SER A 12 57.963 -2.685 -9.369 1.00 1.00 N ATOM 175 CA SER A 12 57.127 -1.682 -8.650 1.00 1.00 C ATOM 176 C SER A 12 55.815 -2.335 -8.214 1.00 1.00 C ATOM 177 O SER A 12 55.241 -1.983 -7.202 1.00 1.00 O ATOM 178 CB SER A 12 56.827 -0.507 -9.582 1.00 1.00 C ATOM 179 OG SER A 12 55.677 0.183 -9.111 1.00 1.00 O ATOM 180 H SER A 12 57.536 -3.434 -9.835 1.00 1.00 H ATOM 181 HA SER A 12 57.659 -1.325 -7.780 1.00 1.00 H ATOM 182 HB2 SER A 12 57.665 0.169 -9.594 1.00 1.00 H ATOM 183 HB3 SER A 12 56.652 -0.878 -10.583 1.00 1.00 H ATOM 184 HG SER A 12 55.405 0.803 -9.791 1.00 1.00 H ATOM 185 N ALA A 13 55.336 -3.286 -8.968 1.00 1.00 N ATOM 186 CA ALA A 13 54.063 -3.963 -8.594 1.00 1.00 C ATOM 187 C ALA A 13 54.296 -4.836 -7.360 1.00 1.00 C ATOM 188 O ALA A 13 53.431 -5.579 -6.940 1.00 1.00 O ATOM 189 CB ALA A 13 53.591 -4.839 -9.757 1.00 1.00 C ATOM 190 H ALA A 13 55.815 -3.556 -9.779 1.00 1.00 H ATOM 191 HA ALA A 13 53.311 -3.220 -8.374 1.00 1.00 H ATOM 192 HB1 ALA A 13 54.273 -5.666 -9.885 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.564 -4.251 -10.662 1.00 1.00 H ATOM 194 HB3 ALA A 13 52.602 -5.218 -9.544 1.00 1.00 H ATOM 195 N THR A 14 55.460 -4.752 -6.775 1.00 1.00 N ATOM 196 CA THR A 14 55.749 -5.576 -5.568 1.00 1.00 C ATOM 197 C THR A 14 55.078 -4.943 -4.347 1.00 1.00 C ATOM 198 O THR A 14 55.529 -5.094 -3.229 1.00 1.00 O ATOM 199 CB THR A 14 57.265 -5.642 -5.348 1.00 1.00 C ATOM 200 OG1 THR A 14 57.919 -5.755 -6.604 1.00 1.00 O ATOM 201 CG2 THR A 14 57.605 -6.856 -4.482 1.00 1.00 C ATOM 202 H THR A 14 56.144 -4.146 -7.130 1.00 1.00 H ATOM 203 HA THR A 14 55.362 -6.574 -5.714 1.00 1.00 H ATOM 204 HB THR A 14 57.596 -4.744 -4.848 1.00 1.00 H ATOM 205 HG1 THR A 14 58.825 -6.029 -6.443 1.00 1.00 H ATOM 206 HG21 THR A 14 57.144 -6.746 -3.511 1.00 1.00 H ATOM 207 HG22 THR A 14 58.676 -6.927 -4.366 1.00 1.00 H ATOM 208 HG23 THR A 14 57.234 -7.752 -4.956 1.00 1.00 H ATOM 209 N ARG A 15 54.002 -4.234 -4.552 1.00 1.00 N ATOM 210 CA ARG A 15 53.303 -3.592 -3.403 1.00 1.00 C ATOM 211 C ARG A 15 54.297 -2.740 -2.611 1.00 1.00 C ATOM 212 O ARG A 15 54.320 -2.764 -1.396 1.00 1.00 O ATOM 213 CB ARG A 15 52.719 -4.677 -2.492 1.00 1.00 C ATOM 214 CG ARG A 15 51.678 -4.058 -1.557 1.00 1.00 C ATOM 215 CD ARG A 15 50.305 -4.086 -2.232 1.00 1.00 C ATOM 216 NE ARG A 15 49.842 -5.496 -2.359 1.00 1.00 N ATOM 217 CZ ARG A 15 48.750 -5.768 -3.020 1.00 1.00 C ATOM 218 NH1 ARG A 15 48.064 -4.804 -3.571 1.00 1.00 N ATOM 219 NH2 ARG A 15 48.344 -7.003 -3.131 1.00 1.00 N ATOM 220 H ARG A 15 53.654 -4.123 -5.461 1.00 1.00 H ATOM 221 HA ARG A 15 52.506 -2.964 -3.772 1.00 1.00 H ATOM 222 HB2 ARG A 15 52.255 -5.442 -3.098 1.00 1.00 H ATOM 223 HB3 ARG A 15 53.513 -5.117 -1.906 1.00 1.00 H ATOM 224 HG2 ARG A 15 51.639 -4.624 -0.638 1.00 1.00 H ATOM 225 HG3 ARG A 15 51.950 -3.036 -1.341 1.00 1.00 H ATOM 226 HD2 ARG A 15 49.599 -3.527 -1.635 1.00 1.00 H ATOM 227 HD3 ARG A 15 50.377 -3.641 -3.214 1.00 1.00 H ATOM 228 HE ARG A 15 50.357 -6.220 -1.945 1.00 1.00 H ATOM 229 HH11 ARG A 15 48.375 -3.857 -3.486 1.00 1.00 H ATOM 230 HH12 ARG A 15 47.228 -5.012 -4.078 1.00 1.00 H ATOM 231 HH21 ARG A 15 48.870 -7.742 -2.709 1.00 1.00 H ATOM 232 HH22 ARG A 15 47.508 -7.211 -3.638 1.00 1.00 H ATOM 233 N VAL A 16 55.120 -1.987 -3.289 1.00 1.00 N ATOM 234 CA VAL A 16 56.113 -1.133 -2.574 1.00 1.00 C ATOM 235 C VAL A 16 56.857 -1.987 -1.539 1.00 1.00 C ATOM 236 O VAL A 16 56.641 -3.179 -1.440 1.00 1.00 O ATOM 237 CB VAL A 16 55.385 0.027 -1.874 1.00 1.00 C ATOM 238 CG1 VAL A 16 56.264 1.278 -1.909 1.00 1.00 C ATOM 239 CG2 VAL A 16 54.067 0.311 -2.598 1.00 1.00 C ATOM 240 H VAL A 16 55.086 -1.982 -4.268 1.00 1.00 H ATOM 241 HA VAL A 16 56.823 -0.739 -3.288 1.00 1.00 H ATOM 242 HB VAL A 16 55.184 -0.242 -0.847 1.00 1.00 H ATOM 243 HG11 VAL A 16 55.963 1.952 -1.121 1.00 1.00 H ATOM 244 HG12 VAL A 16 56.154 1.769 -2.865 1.00 1.00 H ATOM 245 HG13 VAL A 16 57.297 0.996 -1.766 1.00 1.00 H ATOM 246 HG21 VAL A 16 54.214 0.214 -3.664 1.00 1.00 H ATOM 247 HG22 VAL A 16 53.740 1.315 -2.370 1.00 1.00 H ATOM 248 HG23 VAL A 16 53.318 -0.394 -2.273 1.00 1.00 H ATOM 249 N MET A 17 57.730 -1.392 -0.768 1.00 1.00 N ATOM 250 CA MET A 17 58.481 -2.181 0.254 1.00 1.00 C ATOM 251 C MET A 17 57.510 -3.105 0.997 1.00 1.00 C ATOM 252 O MET A 17 57.912 -4.062 1.629 1.00 1.00 O ATOM 253 CB MET A 17 59.168 -1.236 1.258 1.00 1.00 C ATOM 254 CG MET A 17 58.566 0.166 1.140 1.00 1.00 C ATOM 255 SD MET A 17 59.392 1.066 -0.196 1.00 1.00 S ATOM 256 CE MET A 17 59.456 2.678 0.623 1.00 1.00 C ATOM 257 H MET A 17 57.894 -0.430 -0.862 1.00 1.00 H ATOM 258 HA MET A 17 59.230 -2.782 -0.242 1.00 1.00 H ATOM 259 HB2 MET A 17 59.026 -1.609 2.262 1.00 1.00 H ATOM 260 HB3 MET A 17 60.226 -1.193 1.042 1.00 1.00 H ATOM 261 HG2 MET A 17 57.511 0.087 0.922 1.00 1.00 H ATOM 262 HG3 MET A 17 58.704 0.696 2.070 1.00 1.00 H ATOM 263 HE1 MET A 17 58.524 2.854 1.143 1.00 1.00 H ATOM 264 HE2 MET A 17 59.605 3.453 -0.113 1.00 1.00 H ATOM 265 HE3 MET A 17 60.275 2.691 1.328 1.00 1.00 H ATOM 266 N GLY A 18 56.235 -2.828 0.920 1.00 1.00 N ATOM 267 CA GLY A 18 55.232 -3.690 1.615 1.00 1.00 C ATOM 268 C GLY A 18 54.589 -2.912 2.764 1.00 1.00 C ATOM 269 O GLY A 18 54.979 -1.804 3.074 1.00 1.00 O ATOM 270 H GLY A 18 55.935 -2.053 0.401 1.00 1.00 H ATOM 271 HA2 GLY A 18 54.469 -3.991 0.912 1.00 1.00 H ATOM 272 HA3 GLY A 18 55.723 -4.567 2.010 1.00 1.00 H ATOM 273 N GLY A 19 53.604 -3.487 3.398 1.00 1.00 N ATOM 274 CA GLY A 19 52.929 -2.789 4.528 1.00 1.00 C ATOM 275 C GLY A 19 53.805 -2.854 5.784 1.00 1.00 C ATOM 276 O GLY A 19 54.108 -1.844 6.387 1.00 1.00 O ATOM 277 H GLY A 19 53.307 -4.381 3.129 1.00 1.00 H ATOM 278 HA2 GLY A 19 52.760 -1.756 4.260 1.00 1.00 H ATOM 279 HA3 GLY A 19 51.982 -3.267 4.730 1.00 1.00 H ATOM 280 N PRO A 20 54.203 -4.037 6.179 1.00 1.00 N ATOM 281 CA PRO A 20 55.052 -4.242 7.388 1.00 1.00 C ATOM 282 C PRO A 20 56.173 -3.204 7.509 1.00 1.00 C ATOM 283 O PRO A 20 56.362 -2.600 8.546 1.00 1.00 O ATOM 284 CB PRO A 20 55.630 -5.640 7.175 1.00 1.00 C ATOM 285 CG PRO A 20 54.596 -6.365 6.379 1.00 1.00 C ATOM 286 CD PRO A 20 53.888 -5.314 5.517 1.00 1.00 C ATOM 287 HA PRO A 20 54.443 -4.238 8.276 1.00 1.00 H ATOM 288 HB2 PRO A 20 56.558 -5.581 6.622 1.00 1.00 H ATOM 289 HB3 PRO A 20 55.786 -6.133 8.123 1.00 1.00 H ATOM 290 HG2 PRO A 20 55.068 -7.107 5.751 1.00 1.00 H ATOM 291 HG3 PRO A 20 53.882 -6.834 7.037 1.00 1.00 H ATOM 292 HD2 PRO A 20 54.278 -5.328 4.509 1.00 1.00 H ATOM 293 HD3 PRO A 20 52.821 -5.480 5.516 1.00 1.00 H ATOM 294 N CYS A 21 56.918 -2.993 6.460 1.00 1.00 N ATOM 295 CA CYS A 21 58.024 -1.997 6.523 1.00 1.00 C ATOM 296 C CYS A 21 57.442 -0.611 6.807 1.00 1.00 C ATOM 297 O CYS A 21 56.598 -0.121 6.082 1.00 1.00 O ATOM 298 CB CYS A 21 58.766 -1.976 5.185 1.00 1.00 C ATOM 299 SG CYS A 21 59.492 -3.604 4.869 1.00 1.00 S ATOM 300 H CYS A 21 56.752 -3.491 5.632 1.00 1.00 H ATOM 301 HA CYS A 21 58.710 -2.268 7.312 1.00 1.00 H ATOM 302 HB2 CYS A 21 58.070 -1.731 4.396 1.00 1.00 H ATOM 303 HB3 CYS A 21 59.547 -1.232 5.217 1.00 1.00 H ATOM 304 N THR A 22 57.884 0.022 7.862 1.00 1.00 N ATOM 305 CA THR A 22 57.357 1.376 8.206 1.00 1.00 C ATOM 306 C THR A 22 58.471 2.417 8.040 1.00 1.00 C ATOM 307 O THR A 22 59.289 2.597 8.920 1.00 1.00 O ATOM 308 CB THR A 22 56.886 1.372 9.663 1.00 1.00 C ATOM 309 OG1 THR A 22 55.889 0.375 9.833 1.00 1.00 O ATOM 310 CG2 THR A 22 56.306 2.742 10.018 1.00 1.00 C ATOM 311 H THR A 22 58.561 -0.397 8.433 1.00 1.00 H ATOM 312 HA THR A 22 56.525 1.620 7.565 1.00 1.00 H ATOM 313 HB THR A 22 57.722 1.161 10.312 1.00 1.00 H ATOM 314 HG1 THR A 22 55.320 0.645 10.558 1.00 1.00 H ATOM 315 HG21 THR A 22 57.109 3.457 10.122 1.00 1.00 H ATOM 316 HG22 THR A 22 55.763 2.673 10.949 1.00 1.00 H ATOM 317 HG23 THR A 22 55.637 3.064 9.234 1.00 1.00 H ATOM 318 N PRO A 23 58.506 3.103 6.923 1.00 1.00 N ATOM 319 CA PRO A 23 59.539 4.141 6.657 1.00 1.00 C ATOM 320 C PRO A 23 59.199 5.477 7.328 1.00 1.00 C ATOM 321 O PRO A 23 58.309 6.187 6.905 1.00 1.00 O ATOM 322 CB PRO A 23 59.521 4.278 5.134 1.00 1.00 C ATOM 323 CG PRO A 23 58.130 3.913 4.725 1.00 1.00 C ATOM 324 CD PRO A 23 57.573 2.964 5.793 1.00 1.00 C ATOM 325 HA PRO A 23 60.509 3.797 6.978 1.00 1.00 H ATOM 326 HB2 PRO A 23 59.750 5.296 4.846 1.00 1.00 H ATOM 327 HB3 PRO A 23 60.228 3.595 4.689 1.00 1.00 H ATOM 328 HG2 PRO A 23 57.521 4.804 4.665 1.00 1.00 H ATOM 329 HG3 PRO A 23 58.146 3.412 3.769 1.00 1.00 H ATOM 330 HD2 PRO A 23 56.577 3.266 6.082 1.00 1.00 H ATOM 331 HD3 PRO A 23 57.573 1.947 5.433 1.00 1.00 H ATOM 332 N ARG A 24 59.901 5.821 8.374 1.00 1.00 N ATOM 333 CA ARG A 24 59.616 7.106 9.073 1.00 1.00 C ATOM 334 C ARG A 24 60.854 7.539 9.864 1.00 1.00 C ATOM 335 O ARG A 24 60.755 8.014 10.978 1.00 1.00 O ATOM 336 CB ARG A 24 58.433 6.910 10.033 1.00 1.00 C ATOM 337 CG ARG A 24 57.634 8.211 10.138 1.00 1.00 C ATOM 338 CD ARG A 24 56.604 8.270 9.009 1.00 1.00 C ATOM 339 NE ARG A 24 55.823 9.535 9.115 1.00 1.00 N ATOM 340 CZ ARG A 24 54.763 9.586 9.874 1.00 1.00 C ATOM 341 NH1 ARG A 24 54.387 8.528 10.540 1.00 1.00 N ATOM 342 NH2 ARG A 24 54.079 10.693 9.967 1.00 1.00 N ATOM 343 H ARG A 24 60.613 5.233 8.701 1.00 1.00 H ATOM 344 HA ARG A 24 59.371 7.865 8.345 1.00 1.00 H ATOM 345 HB2 ARG A 24 57.796 6.121 9.659 1.00 1.00 H ATOM 346 HB3 ARG A 24 58.803 6.634 11.010 1.00 1.00 H ATOM 347 HG2 ARG A 24 57.127 8.245 11.091 1.00 1.00 H ATOM 348 HG3 ARG A 24 58.305 9.053 10.056 1.00 1.00 H ATOM 349 HD2 ARG A 24 57.112 8.240 8.056 1.00 1.00 H ATOM 350 HD3 ARG A 24 55.935 7.426 9.087 1.00 1.00 H ATOM 351 HE ARG A 24 56.106 10.329 8.614 1.00 1.00 H ATOM 352 HH11 ARG A 24 54.911 7.680 10.469 1.00 1.00 H ATOM 353 HH12 ARG A 24 53.574 8.567 11.122 1.00 1.00 H ATOM 354 HH21 ARG A 24 54.368 11.503 9.456 1.00 1.00 H ATOM 355 HH22 ARG A 24 53.267 10.732 10.549 1.00 1.00 H ATOM 356 N LYS A 25 62.020 7.375 9.299 1.00 1.00 N ATOM 357 CA LYS A 25 63.261 7.774 10.022 1.00 1.00 C ATOM 358 C LYS A 25 63.212 7.236 11.454 1.00 1.00 C ATOM 359 O LYS A 25 63.780 7.810 12.362 1.00 1.00 O ATOM 360 CB LYS A 25 63.367 9.301 10.062 1.00 1.00 C ATOM 361 CG LYS A 25 63.313 9.861 8.639 1.00 1.00 C ATOM 362 CD LYS A 25 61.986 10.591 8.427 1.00 1.00 C ATOM 363 CE LYS A 25 62.029 11.947 9.133 1.00 1.00 C ATOM 364 NZ LYS A 25 60.639 12.430 9.368 1.00 1.00 N ATOM 365 H LYS A 25 62.079 6.987 8.401 1.00 1.00 H ATOM 366 HA LYS A 25 64.122 7.366 9.513 1.00 1.00 H ATOM 367 HB2 LYS A 25 62.547 9.698 10.643 1.00 1.00 H ATOM 368 HB3 LYS A 25 64.302 9.580 10.527 1.00 1.00 H ATOM 369 HG2 LYS A 25 64.132 10.551 8.494 1.00 1.00 H ATOM 370 HG3 LYS A 25 63.394 9.052 7.930 1.00 1.00 H ATOM 371 HD2 LYS A 25 61.822 10.739 7.370 1.00 1.00 H ATOM 372 HD3 LYS A 25 61.180 10.000 8.837 1.00 1.00 H ATOM 373 HE2 LYS A 25 62.539 11.844 10.080 1.00 1.00 H ATOM 374 HE3 LYS A 25 62.558 12.658 8.515 1.00 1.00 H ATOM 375 HZ1 LYS A 25 60.301 12.937 8.525 1.00 1.00 H ATOM 376 HZ2 LYS A 25 60.629 13.072 10.186 1.00 1.00 H ATOM 377 HZ3 LYS A 25 60.016 11.619 9.554 1.00 1.00 H ATOM 378 N GLY A 26 62.535 6.141 11.664 1.00 1.00 N ATOM 379 CA GLY A 26 62.450 5.573 13.039 1.00 1.00 C ATOM 380 C GLY A 26 63.814 5.015 13.449 1.00 1.00 C ATOM 381 O GLY A 26 64.305 5.285 14.527 1.00 1.00 O ATOM 382 H GLY A 26 62.082 5.693 10.919 1.00 1.00 H ATOM 383 HA2 GLY A 26 62.154 6.349 13.730 1.00 1.00 H ATOM 384 HA3 GLY A 26 61.720 4.778 13.056 1.00 1.00 H ATOM 385 N PRO A 27 64.419 4.240 12.590 1.00 1.00 N ATOM 386 CA PRO A 27 65.752 3.625 12.858 1.00 1.00 C ATOM 387 C PRO A 27 66.840 4.690 13.046 1.00 1.00 C ATOM 388 O PRO A 27 66.575 5.873 12.964 1.00 1.00 O ATOM 389 CB PRO A 27 66.032 2.768 11.610 1.00 1.00 C ATOM 390 CG PRO A 27 64.727 2.638 10.895 1.00 1.00 C ATOM 391 CD PRO A 27 63.896 3.863 11.269 1.00 1.00 C ATOM 392 HA PRO A 27 65.697 2.991 13.728 1.00 1.00 H ATOM 393 HB2 PRO A 27 66.758 3.257 10.975 1.00 1.00 H ATOM 394 HB3 PRO A 27 66.389 1.791 11.900 1.00 1.00 H ATOM 395 HG2 PRO A 27 64.894 2.611 9.827 1.00 1.00 H ATOM 396 HG3 PRO A 27 64.217 1.742 11.214 1.00 1.00 H ATOM 397 HD2 PRO A 27 64.050 4.659 10.554 1.00 1.00 H ATOM 398 HD3 PRO A 27 62.850 3.609 11.341 1.00 1.00 H ATOM 399 N PRO A 28 68.054 4.275 13.300 1.00 1.00 N ATOM 400 CA PRO A 28 69.196 5.215 13.506 1.00 1.00 C ATOM 401 C PRO A 28 69.324 6.229 12.363 1.00 1.00 C ATOM 402 O PRO A 28 69.339 5.871 11.202 1.00 1.00 O ATOM 403 CB PRO A 28 70.423 4.297 13.554 1.00 1.00 C ATOM 404 CG PRO A 28 69.899 2.961 13.966 1.00 1.00 C ATOM 405 CD PRO A 28 68.471 2.869 13.423 1.00 1.00 C ATOM 406 HA PRO A 28 69.091 5.727 14.448 1.00 1.00 H ATOM 407 HB2 PRO A 28 70.883 4.234 12.577 1.00 1.00 H ATOM 408 HB3 PRO A 28 71.134 4.658 14.282 1.00 1.00 H ATOM 409 HG2 PRO A 28 70.512 2.178 13.542 1.00 1.00 H ATOM 410 HG3 PRO A 28 69.884 2.883 15.042 1.00 1.00 H ATOM 411 HD2 PRO A 28 68.464 2.381 12.459 1.00 1.00 H ATOM 412 HD3 PRO A 28 67.832 2.350 14.120 1.00 1.00 H ATOM 413 N LYS A 29 69.418 7.492 12.684 1.00 1.00 N ATOM 414 CA LYS A 29 69.548 8.524 11.617 1.00 1.00 C ATOM 415 C LYS A 29 70.949 8.447 11.006 1.00 1.00 C ATOM 416 O LYS A 29 71.928 8.259 11.700 1.00 1.00 O ATOM 417 CB LYS A 29 69.329 9.915 12.223 1.00 1.00 C ATOM 418 CG LYS A 29 67.829 10.172 12.384 1.00 1.00 C ATOM 419 CD LYS A 29 67.614 11.408 13.260 1.00 1.00 C ATOM 420 CE LYS A 29 66.200 11.950 13.041 1.00 1.00 C ATOM 421 NZ LYS A 29 65.248 10.812 12.901 1.00 1.00 N ATOM 422 H LYS A 29 69.406 7.760 13.626 1.00 1.00 H ATOM 423 HA LYS A 29 68.810 8.344 10.849 1.00 1.00 H ATOM 424 HB2 LYS A 29 69.810 9.965 13.189 1.00 1.00 H ATOM 425 HB3 LYS A 29 69.753 10.664 11.570 1.00 1.00 H ATOM 426 HG2 LYS A 29 67.386 10.336 11.413 1.00 1.00 H ATOM 427 HG3 LYS A 29 67.365 9.317 12.852 1.00 1.00 H ATOM 428 HD2 LYS A 29 67.741 11.139 14.299 1.00 1.00 H ATOM 429 HD3 LYS A 29 68.334 12.168 12.994 1.00 1.00 H ATOM 430 HE2 LYS A 29 65.913 12.558 13.885 1.00 1.00 H ATOM 431 HE3 LYS A 29 66.180 12.549 12.142 1.00 1.00 H ATOM 432 HZ1 LYS A 29 64.273 11.170 12.932 1.00 1.00 H ATOM 433 HZ2 LYS A 29 65.397 10.139 13.681 1.00 1.00 H ATOM 434 HZ3 LYS A 29 65.411 10.332 11.993 1.00 1.00 H ATOM 435 N CYS A 30 71.055 8.591 9.713 1.00 1.00 N ATOM 436 CA CYS A 30 72.396 8.524 9.067 1.00 1.00 C ATOM 437 C CYS A 30 72.274 8.910 7.591 1.00 1.00 C ATOM 438 O CYS A 30 73.259 9.095 6.905 1.00 1.00 O ATOM 439 CB CYS A 30 72.945 7.100 9.179 1.00 1.00 C ATOM 440 SG CYS A 30 71.728 5.931 8.526 1.00 1.00 S ATOM 441 H CYS A 30 70.254 8.742 9.169 1.00 1.00 H ATOM 442 HA CYS A 30 73.068 9.208 9.563 1.00 1.00 H ATOM 443 HB2 CYS A 30 73.860 7.022 8.611 1.00 1.00 H ATOM 444 HB3 CYS A 30 73.144 6.871 10.215 1.00 1.00 H ATOM 445 N LYS A 31 71.072 9.035 7.096 1.00 1.00 N ATOM 446 CA LYS A 31 70.890 9.409 5.664 1.00 1.00 C ATOM 447 C LYS A 31 71.710 8.460 4.785 1.00 1.00 C ATOM 448 O LYS A 31 72.433 7.614 5.273 1.00 1.00 O ATOM 449 CB LYS A 31 71.366 10.853 5.446 1.00 1.00 C ATOM 450 CG LYS A 31 70.189 11.814 5.627 1.00 1.00 C ATOM 451 CD LYS A 31 69.692 11.747 7.072 1.00 1.00 C ATOM 452 CE LYS A 31 70.785 12.257 8.013 1.00 1.00 C ATOM 453 NZ LYS A 31 70.158 12.884 9.210 1.00 1.00 N ATOM 454 H LYS A 31 70.290 8.882 7.666 1.00 1.00 H ATOM 455 HA LYS A 31 69.846 9.327 5.402 1.00 1.00 H ATOM 456 HB2 LYS A 31 72.139 11.088 6.162 1.00 1.00 H ATOM 457 HB3 LYS A 31 71.763 10.955 4.446 1.00 1.00 H ATOM 458 HG2 LYS A 31 70.509 12.821 5.402 1.00 1.00 H ATOM 459 HG3 LYS A 31 69.388 11.532 4.959 1.00 1.00 H ATOM 460 HD2 LYS A 31 68.809 12.361 7.178 1.00 1.00 H ATOM 461 HD3 LYS A 31 69.452 10.724 7.324 1.00 1.00 H ATOM 462 HE2 LYS A 31 71.407 11.431 8.324 1.00 1.00 H ATOM 463 HE3 LYS A 31 71.390 12.989 7.498 1.00 1.00 H ATOM 464 HZ1 LYS A 31 70.826 12.860 10.006 1.00 1.00 H ATOM 465 HZ2 LYS A 31 69.296 12.359 9.464 1.00 1.00 H ATOM 466 HZ3 LYS A 31 69.912 13.872 8.996 1.00 1.00 H ATOM 467 N GLN A 32 71.602 8.597 3.488 1.00 1.00 N ATOM 468 CA GLN A 32 72.372 7.709 2.567 1.00 1.00 C ATOM 469 C GLN A 32 73.412 8.540 1.812 1.00 1.00 C ATOM 470 O GLN A 32 73.383 8.638 0.602 1.00 1.00 O ATOM 471 CB GLN A 32 71.413 7.062 1.563 1.00 1.00 C ATOM 472 CG GLN A 32 72.137 5.942 0.814 1.00 1.00 C ATOM 473 CD GLN A 32 71.138 5.185 -0.063 1.00 1.00 C ATOM 474 OE1 GLN A 32 71.422 4.100 -0.531 1.00 1.00 O ATOM 475 NE2 GLN A 32 69.971 5.715 -0.309 1.00 1.00 N ATOM 476 H GLN A 32 71.012 9.288 3.120 1.00 1.00 H ATOM 477 HA GLN A 32 72.872 6.937 3.134 1.00 1.00 H ATOM 478 HB2 GLN A 32 70.563 6.653 2.091 1.00 1.00 H ATOM 479 HB3 GLN A 32 71.075 7.805 0.857 1.00 1.00 H ATOM 480 HG2 GLN A 32 72.912 6.367 0.193 1.00 1.00 H ATOM 481 HG3 GLN A 32 72.578 5.259 1.525 1.00 1.00 H ATOM 482 HE21 GLN A 32 69.742 6.590 0.068 1.00 1.00 H ATOM 483 HE22 GLN A 32 69.324 5.238 -0.869 1.00 1.00 H ATOM 484 N ARG A 33 74.330 9.141 2.518 1.00 1.00 N ATOM 485 CA ARG A 33 75.369 9.967 1.841 1.00 1.00 C ATOM 486 C ARG A 33 76.434 10.384 2.858 1.00 1.00 C ATOM 487 O ARG A 33 76.843 11.527 2.909 1.00 1.00 O ATOM 488 CB ARG A 33 74.715 11.216 1.243 1.00 1.00 C ATOM 489 CG ARG A 33 74.059 12.036 2.356 1.00 1.00 C ATOM 490 CD ARG A 33 72.839 12.770 1.799 1.00 1.00 C ATOM 491 NE ARG A 33 71.675 11.840 1.760 1.00 1.00 N ATOM 492 CZ ARG A 33 70.636 12.126 1.023 1.00 1.00 C ATOM 493 NH1 ARG A 33 70.617 13.225 0.320 1.00 1.00 N ATOM 494 NH2 ARG A 33 69.617 11.311 0.989 1.00 1.00 N ATOM 495 H ARG A 33 74.335 9.051 3.494 1.00 1.00 H ATOM 496 HA ARG A 33 75.830 9.390 1.053 1.00 1.00 H ATOM 497 HB2 ARG A 33 75.469 11.812 0.749 1.00 1.00 H ATOM 498 HB3 ARG A 33 73.965 10.918 0.526 1.00 1.00 H ATOM 499 HG2 ARG A 33 73.751 11.376 3.154 1.00 1.00 H ATOM 500 HG3 ARG A 33 74.767 12.756 2.738 1.00 1.00 H ATOM 501 HD2 ARG A 33 72.605 13.613 2.432 1.00 1.00 H ATOM 502 HD3 ARG A 33 73.054 13.119 0.800 1.00 1.00 H ATOM 503 HE ARG A 33 71.689 11.015 2.288 1.00 1.00 H ATOM 504 HH11 ARG A 33 71.398 13.849 0.346 1.00 1.00 H ATOM 505 HH12 ARG A 33 69.821 13.444 -0.244 1.00 1.00 H ATOM 506 HH21 ARG A 33 69.632 10.469 1.527 1.00 1.00 H ATOM 507 HH22 ARG A 33 68.821 11.530 0.424 1.00 1.00 H ATOM 508 N GLN A 34 76.884 9.466 3.669 1.00 1.00 N ATOM 509 CA GLN A 34 77.921 9.808 4.683 1.00 1.00 C ATOM 510 C GLN A 34 79.126 10.446 3.990 1.00 1.00 C ATOM 511 O GLN A 34 79.990 11.016 4.626 1.00 1.00 O ATOM 512 CB GLN A 34 78.366 8.534 5.405 1.00 1.00 C ATOM 513 CG GLN A 34 77.255 8.065 6.347 1.00 1.00 C ATOM 514 CD GLN A 34 77.572 6.656 6.850 1.00 1.00 C ATOM 515 OE1 GLN A 34 78.100 6.489 7.931 1.00 1.00 O ATOM 516 NE2 GLN A 34 77.271 5.627 6.105 1.00 1.00 N ATOM 517 H GLN A 34 76.540 8.550 3.611 1.00 1.00 H ATOM 518 HA GLN A 34 77.509 10.502 5.400 1.00 1.00 H ATOM 519 HB2 GLN A 34 78.573 7.762 4.678 1.00 1.00 H ATOM 520 HB3 GLN A 34 79.259 8.737 5.978 1.00 1.00 H ATOM 521 HG2 GLN A 34 77.186 8.742 7.186 1.00 1.00 H ATOM 522 HG3 GLN A 34 76.315 8.053 5.816 1.00 1.00 H ATOM 523 HE21 GLN A 34 76.845 5.762 5.233 1.00 1.00 H ATOM 524 HE22 GLN A 34 77.470 4.720 6.419 1.00 1.00 H ATOM 525 N THR A 35 79.192 10.354 2.688 1.00 1.00 N ATOM 526 CA THR A 35 80.343 10.954 1.951 1.00 1.00 C ATOM 527 C THR A 35 79.830 11.641 0.684 1.00 1.00 C ATOM 528 O THR A 35 80.361 11.455 -0.393 1.00 1.00 O ATOM 529 CB THR A 35 81.333 9.850 1.569 1.00 1.00 C ATOM 530 OG1 THR A 35 81.467 8.942 2.653 1.00 1.00 O ATOM 531 CG2 THR A 35 82.694 10.470 1.249 1.00 1.00 C ATOM 532 H THR A 35 78.485 9.889 2.195 1.00 1.00 H ATOM 533 HA THR A 35 80.837 11.681 2.578 1.00 1.00 H ATOM 534 HB THR A 35 80.969 9.324 0.700 1.00 1.00 H ATOM 535 HG1 THR A 35 82.393 8.696 2.721 1.00 1.00 H ATOM 536 HG21 THR A 35 83.037 11.044 2.097 1.00 1.00 H ATOM 537 HG22 THR A 35 82.601 11.119 0.390 1.00 1.00 H ATOM 538 HG23 THR A 35 83.405 9.687 1.033 1.00 1.00 H ATOM 539 N ARG A 36 78.801 12.434 0.806 1.00 1.00 N ATOM 540 CA ARG A 36 78.249 13.137 -0.386 1.00 1.00 C ATOM 541 C ARG A 36 77.945 12.123 -1.491 1.00 1.00 C ATOM 542 O ARG A 36 78.803 11.762 -2.272 1.00 1.00 O ATOM 543 CB ARG A 36 79.269 14.158 -0.897 1.00 1.00 C ATOM 544 CG ARG A 36 79.515 15.216 0.181 1.00 1.00 C ATOM 545 CD ARG A 36 80.686 16.108 -0.237 1.00 1.00 C ATOM 546 NE ARG A 36 80.405 16.703 -1.573 1.00 1.00 N ATOM 547 CZ ARG A 36 80.917 17.860 -1.893 1.00 1.00 C ATOM 548 NH1 ARG A 36 81.675 18.496 -1.042 1.00 1.00 N ATOM 549 NH2 ARG A 36 80.671 18.382 -3.063 1.00 1.00 N ATOM 550 H ARG A 36 78.390 12.568 1.686 1.00 1.00 H ATOM 551 HA ARG A 36 77.340 13.649 -0.109 1.00 1.00 H ATOM 552 HB2 ARG A 36 80.197 13.657 -1.128 1.00 1.00 H ATOM 553 HB3 ARG A 36 78.886 14.636 -1.785 1.00 1.00 H ATOM 554 HG2 ARG A 36 78.627 15.819 0.302 1.00 1.00 H ATOM 555 HG3 ARG A 36 79.751 14.730 1.116 1.00 1.00 H ATOM 556 HD2 ARG A 36 80.814 16.897 0.489 1.00 1.00 H ATOM 557 HD3 ARG A 36 81.588 15.516 -0.288 1.00 1.00 H ATOM 558 HE ARG A 36 79.835 16.226 -2.212 1.00 1.00 H ATOM 559 HH11 ARG A 36 81.864 18.096 -0.145 1.00 1.00 H ATOM 560 HH12 ARG A 36 82.068 19.382 -1.286 1.00 1.00 H ATOM 561 HH21 ARG A 36 80.089 17.895 -3.715 1.00 1.00 H ATOM 562 HH22 ARG A 36 81.063 19.269 -3.308 1.00 1.00 H ATOM 563 N GLN A 37 76.725 11.666 -1.564 1.00 1.00 N ATOM 564 CA GLN A 37 76.353 10.680 -2.619 1.00 1.00 C ATOM 565 C GLN A 37 77.316 9.492 -2.584 1.00 1.00 C ATOM 566 O GLN A 37 78.237 9.449 -1.794 1.00 1.00 O ATOM 567 CB GLN A 37 76.424 11.353 -3.992 1.00 1.00 C ATOM 568 CG GLN A 37 75.496 12.569 -4.015 1.00 1.00 C ATOM 569 CD GLN A 37 74.043 12.101 -4.118 1.00 1.00 C ATOM 570 OE1 GLN A 37 73.722 11.250 -4.923 1.00 1.00 O ATOM 571 NE2 GLN A 37 73.144 12.626 -3.330 1.00 1.00 N ATOM 572 H GLN A 37 76.050 11.975 -0.925 1.00 1.00 H ATOM 573 HA GLN A 37 75.346 10.331 -2.444 1.00 1.00 H ATOM 574 HB2 GLN A 37 77.439 11.669 -4.185 1.00 1.00 H ATOM 575 HB3 GLN A 37 76.115 10.652 -4.753 1.00 1.00 H ATOM 576 HG2 GLN A 37 75.628 13.139 -3.107 1.00 1.00 H ATOM 577 HG3 GLN A 37 75.734 13.188 -4.867 1.00 1.00 H ATOM 578 HE21 GLN A 37 73.402 13.312 -2.681 1.00 1.00 H ATOM 579 HE22 GLN A 37 72.211 12.333 -3.388 1.00 1.00 H ATOM 580 N CYS A 38 77.107 8.526 -3.438 1.00 1.00 N ATOM 581 CA CYS A 38 78.006 7.339 -3.459 1.00 1.00 C ATOM 582 C CYS A 38 77.931 6.667 -4.832 1.00 1.00 C ATOM 583 O CYS A 38 77.780 5.467 -4.942 1.00 1.00 O ATOM 584 CB CYS A 38 77.569 6.347 -2.377 1.00 1.00 C ATOM 585 SG CYS A 38 78.335 6.799 -0.801 1.00 1.00 S ATOM 586 H CYS A 38 76.357 8.583 -4.066 1.00 1.00 H ATOM 587 HA CYS A 38 79.022 7.653 -3.269 1.00 1.00 H ATOM 588 HB2 CYS A 38 76.494 6.376 -2.275 1.00 1.00 H ATOM 589 HB3 CYS A 38 77.878 5.350 -2.654 1.00 1.00 H ATOM 590 N LYS A 39 78.040 7.434 -5.880 1.00 1.00 N ATOM 591 CA LYS A 39 77.984 6.844 -7.246 1.00 1.00 C ATOM 592 C LYS A 39 78.572 7.841 -8.243 1.00 1.00 C ATOM 593 O LYS A 39 78.686 7.566 -9.421 1.00 1.00 O ATOM 594 CB LYS A 39 76.532 6.533 -7.620 1.00 1.00 C ATOM 595 CG LYS A 39 75.659 7.758 -7.343 1.00 1.00 C ATOM 596 CD LYS A 39 74.199 7.427 -7.658 1.00 1.00 C ATOM 597 CE LYS A 39 73.287 8.471 -7.011 1.00 1.00 C ATOM 598 NZ LYS A 39 73.905 9.820 -7.142 1.00 1.00 N ATOM 599 H LYS A 39 78.165 8.399 -5.769 1.00 1.00 H ATOM 600 HA LYS A 39 78.563 5.932 -7.267 1.00 1.00 H ATOM 601 HB2 LYS A 39 76.478 6.280 -8.669 1.00 1.00 H ATOM 602 HB3 LYS A 39 76.179 5.701 -7.030 1.00 1.00 H ATOM 603 HG2 LYS A 39 75.750 8.038 -6.304 1.00 1.00 H ATOM 604 HG3 LYS A 39 75.982 8.579 -7.967 1.00 1.00 H ATOM 605 HD2 LYS A 39 74.051 7.433 -8.728 1.00 1.00 H ATOM 606 HD3 LYS A 39 73.959 6.450 -7.266 1.00 1.00 H ATOM 607 HE2 LYS A 39 72.326 8.466 -7.505 1.00 1.00 H ATOM 608 HE3 LYS A 39 73.155 8.236 -5.965 1.00 1.00 H ATOM 609 HZ1 LYS A 39 74.494 10.016 -6.307 1.00 1.00 H ATOM 610 HZ2 LYS A 39 73.156 10.539 -7.215 1.00 1.00 H ATOM 611 HZ3 LYS A 39 74.499 9.849 -7.995 1.00 1.00 H ATOM 612 N SER A 40 78.956 8.998 -7.775 1.00 1.00 N ATOM 613 CA SER A 40 79.546 10.014 -8.688 1.00 1.00 C ATOM 614 C SER A 40 80.946 9.558 -9.105 1.00 1.00 C ATOM 615 O SER A 40 81.118 8.893 -10.107 1.00 1.00 O ATOM 616 CB SER A 40 79.638 11.358 -7.965 1.00 1.00 C ATOM 617 OG SER A 40 80.550 12.201 -8.655 1.00 1.00 O ATOM 618 H SER A 40 78.860 9.195 -6.820 1.00 1.00 H ATOM 619 HA SER A 40 78.924 10.116 -9.565 1.00 1.00 H ATOM 620 HB2 SER A 40 78.668 11.825 -7.945 1.00 1.00 H ATOM 621 HB3 SER A 40 79.977 11.196 -6.950 1.00 1.00 H ATOM 622 HG SER A 40 80.536 13.063 -8.231 1.00 1.00 H ATOM 623 N LYS A 41 81.948 9.897 -8.339 1.00 1.00 N ATOM 624 CA LYS A 41 83.332 9.466 -8.693 1.00 1.00 C ATOM 625 C LYS A 41 84.151 9.259 -7.415 1.00 1.00 C ATOM 626 O LYS A 41 84.918 10.112 -7.014 1.00 1.00 O ATOM 627 CB LYS A 41 83.998 10.538 -9.565 1.00 1.00 C ATOM 628 CG LYS A 41 83.984 11.882 -8.834 1.00 1.00 C ATOM 629 CD LYS A 41 83.799 13.013 -9.847 1.00 1.00 C ATOM 630 CE LYS A 41 85.040 13.111 -10.736 1.00 1.00 C ATOM 631 NZ LYS A 41 86.136 13.787 -9.986 1.00 1.00 N ATOM 632 H LYS A 41 81.789 10.423 -7.527 1.00 1.00 H ATOM 633 HA LYS A 41 83.288 8.538 -9.244 1.00 1.00 H ATOM 634 HB2 LYS A 41 85.018 10.244 -9.771 1.00 1.00 H ATOM 635 HB3 LYS A 41 83.457 10.626 -10.495 1.00 1.00 H ATOM 636 HG2 LYS A 41 83.170 11.896 -8.123 1.00 1.00 H ATOM 637 HG3 LYS A 41 84.920 12.018 -8.312 1.00 1.00 H ATOM 638 HD2 LYS A 41 82.932 12.810 -10.458 1.00 1.00 H ATOM 639 HD3 LYS A 41 83.660 13.947 -9.323 1.00 1.00 H ATOM 640 HE2 LYS A 41 85.358 12.119 -11.021 1.00 1.00 H ATOM 641 HE3 LYS A 41 84.805 13.682 -11.621 1.00 1.00 H ATOM 642 HZ1 LYS A 41 86.430 14.644 -10.497 1.00 1.00 H ATOM 643 HZ2 LYS A 41 86.946 13.140 -9.898 1.00 1.00 H ATOM 644 HZ3 LYS A 41 85.798 14.051 -9.039 1.00 1.00 H ATOM 645 N PRO A 42 83.995 8.123 -6.791 1.00 1.00 N ATOM 646 CA PRO A 42 84.726 7.765 -5.552 1.00 1.00 C ATOM 647 C PRO A 42 85.994 6.953 -5.848 1.00 1.00 C ATOM 648 O PRO A 42 86.133 6.379 -6.909 1.00 1.00 O ATOM 649 CB PRO A 42 83.700 6.906 -4.814 1.00 1.00 C ATOM 650 CG PRO A 42 82.907 6.228 -5.889 1.00 1.00 C ATOM 651 CD PRO A 42 83.085 7.038 -7.182 1.00 1.00 C ATOM 652 HA PRO A 42 84.954 8.643 -4.973 1.00 1.00 H ATOM 653 HB2 PRO A 42 84.200 6.176 -4.192 1.00 1.00 H ATOM 654 HB3 PRO A 42 83.052 7.528 -4.215 1.00 1.00 H ATOM 655 HG2 PRO A 42 83.272 5.220 -6.032 1.00 1.00 H ATOM 656 HG3 PRO A 42 81.863 6.206 -5.618 1.00 1.00 H ATOM 657 HD2 PRO A 42 83.528 6.426 -7.954 1.00 1.00 H ATOM 658 HD3 PRO A 42 82.140 7.443 -7.510 1.00 1.00 H ATOM 659 N PRO A 43 86.907 6.897 -4.914 1.00 1.00 N ATOM 660 CA PRO A 43 88.175 6.129 -5.082 1.00 1.00 C ATOM 661 C PRO A 43 87.909 4.623 -5.198 1.00 1.00 C ATOM 662 O PRO A 43 86.971 4.107 -4.622 1.00 1.00 O ATOM 663 CB PRO A 43 88.981 6.449 -3.814 1.00 1.00 C ATOM 664 CG PRO A 43 87.983 6.929 -2.812 1.00 1.00 C ATOM 665 CD PRO A 43 86.831 7.555 -3.601 1.00 1.00 C ATOM 666 HA PRO A 43 88.710 6.480 -5.950 1.00 1.00 H ATOM 667 HB2 PRO A 43 89.482 5.560 -3.453 1.00 1.00 H ATOM 668 HB3 PRO A 43 89.702 7.227 -4.017 1.00 1.00 H ATOM 669 HG2 PRO A 43 87.623 6.096 -2.223 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.429 7.673 -2.171 1.00 1.00 H ATOM 671 HD2 PRO A 43 85.886 7.343 -3.121 1.00 1.00 H ATOM 672 HD3 PRO A 43 86.976 8.619 -3.707 1.00 1.00 H ATOM 673 N LYS A 44 88.718 3.919 -5.946 1.00 1.00 N ATOM 674 CA LYS A 44 88.503 2.448 -6.111 1.00 1.00 C ATOM 675 C LYS A 44 89.698 1.679 -5.539 1.00 1.00 C ATOM 676 O LYS A 44 90.426 2.174 -4.701 1.00 1.00 O ATOM 677 CB LYS A 44 88.354 2.127 -7.605 1.00 1.00 C ATOM 678 CG LYS A 44 87.489 0.877 -7.780 1.00 1.00 C ATOM 679 CD LYS A 44 87.948 0.109 -9.021 1.00 1.00 C ATOM 680 CE LYS A 44 87.650 0.936 -10.274 1.00 1.00 C ATOM 681 NZ LYS A 44 88.293 0.296 -11.456 1.00 1.00 N ATOM 682 H LYS A 44 89.462 4.358 -6.408 1.00 1.00 H ATOM 683 HA LYS A 44 87.604 2.151 -5.589 1.00 1.00 H ATOM 684 HB2 LYS A 44 87.888 2.966 -8.103 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.330 1.955 -8.035 1.00 1.00 H ATOM 686 HG2 LYS A 44 87.587 0.247 -6.909 1.00 1.00 H ATOM 687 HG3 LYS A 44 86.456 1.168 -7.901 1.00 1.00 H ATOM 688 HD2 LYS A 44 89.010 -0.079 -8.956 1.00 1.00 H ATOM 689 HD3 LYS A 44 87.419 -0.831 -9.079 1.00 1.00 H ATOM 690 HE2 LYS A 44 86.583 0.985 -10.427 1.00 1.00 H ATOM 691 HE3 LYS A 44 88.043 1.934 -10.147 1.00 1.00 H ATOM 692 HZ1 LYS A 44 88.951 -0.443 -11.136 1.00 1.00 H ATOM 693 HZ2 LYS A 44 88.815 1.015 -11.998 1.00 1.00 H ATOM 694 HZ3 LYS A 44 87.562 -0.132 -12.059 1.00 1.00 H ATOM 695 N LYS A 45 89.901 0.469 -5.987 1.00 1.00 N ATOM 696 CA LYS A 45 91.042 -0.341 -5.476 1.00 1.00 C ATOM 697 C LYS A 45 90.935 -0.474 -3.955 1.00 1.00 C ATOM 698 O LYS A 45 91.749 0.046 -3.217 1.00 1.00 O ATOM 699 CB LYS A 45 92.362 0.345 -5.840 1.00 1.00 C ATOM 700 CG LYS A 45 93.517 -0.645 -5.673 1.00 1.00 C ATOM 701 CD LYS A 45 94.759 -0.105 -6.385 1.00 1.00 C ATOM 702 CE LYS A 45 95.215 1.188 -5.707 1.00 1.00 C ATOM 703 NZ LYS A 45 94.379 2.324 -6.189 1.00 1.00 N ATOM 704 H LYS A 45 89.299 0.092 -6.662 1.00 1.00 H ATOM 705 HA LYS A 45 91.011 -1.323 -5.924 1.00 1.00 H ATOM 706 HB2 LYS A 45 92.320 0.683 -6.865 1.00 1.00 H ATOM 707 HB3 LYS A 45 92.518 1.192 -5.188 1.00 1.00 H ATOM 708 HG2 LYS A 45 93.731 -0.774 -4.622 1.00 1.00 H ATOM 709 HG3 LYS A 45 93.242 -1.595 -6.105 1.00 1.00 H ATOM 710 HD2 LYS A 45 95.550 -0.838 -6.333 1.00 1.00 H ATOM 711 HD3 LYS A 45 94.522 0.097 -7.419 1.00 1.00 H ATOM 712 HE2 LYS A 45 95.107 1.091 -4.637 1.00 1.00 H ATOM 713 HE3 LYS A 45 96.251 1.376 -5.949 1.00 1.00 H ATOM 714 HZ1 LYS A 45 93.666 2.559 -5.471 1.00 1.00 H ATOM 715 HZ2 LYS A 45 93.905 2.052 -7.074 1.00 1.00 H ATOM 716 HZ3 LYS A 45 94.984 3.152 -6.359 1.00 1.00 H ATOM 717 N GLY A 46 89.937 -1.170 -3.481 1.00 1.00 N ATOM 718 CA GLY A 46 89.776 -1.340 -2.008 1.00 1.00 C ATOM 719 C GLY A 46 90.483 -2.622 -1.562 1.00 1.00 C ATOM 720 O GLY A 46 89.893 -3.683 -1.516 1.00 1.00 O ATOM 721 H GLY A 46 89.293 -1.582 -4.094 1.00 1.00 H ATOM 722 HA2 GLY A 46 90.210 -0.491 -1.499 1.00 1.00 H ATOM 723 HA3 GLY A 46 88.726 -1.409 -1.765 1.00 1.00 H ATOM 724 N VAL A 47 91.743 -2.532 -1.233 1.00 1.00 N ATOM 725 CA VAL A 47 92.489 -3.744 -0.789 1.00 1.00 C ATOM 726 C VAL A 47 93.525 -3.346 0.263 1.00 1.00 C ATOM 727 O VAL A 47 94.581 -3.938 0.365 1.00 1.00 O ATOM 728 CB VAL A 47 93.197 -4.375 -1.990 1.00 1.00 C ATOM 729 CG1 VAL A 47 92.157 -4.824 -3.018 1.00 1.00 C ATOM 730 CG2 VAL A 47 94.131 -3.345 -2.628 1.00 1.00 C ATOM 731 H VAL A 47 92.199 -1.666 -1.277 1.00 1.00 H ATOM 732 HA VAL A 47 91.800 -4.458 -0.362 1.00 1.00 H ATOM 733 HB VAL A 47 93.770 -5.230 -1.661 1.00 1.00 H ATOM 734 HG11 VAL A 47 91.721 -3.957 -3.492 1.00 1.00 H ATOM 735 HG12 VAL A 47 91.383 -5.391 -2.523 1.00 1.00 H ATOM 736 HG13 VAL A 47 92.633 -5.442 -3.766 1.00 1.00 H ATOM 737 HG21 VAL A 47 94.544 -3.750 -3.541 1.00 1.00 H ATOM 738 HG22 VAL A 47 94.933 -3.113 -1.943 1.00 1.00 H ATOM 739 HG23 VAL A 47 93.577 -2.446 -2.852 1.00 1.00 H ATOM 740 N GLN A 48 93.229 -2.345 1.048 1.00 1.00 N ATOM 741 CA GLN A 48 94.193 -1.904 2.097 1.00 1.00 C ATOM 742 C GLN A 48 93.418 -1.422 3.325 1.00 1.00 C ATOM 743 O GLN A 48 93.955 -0.753 4.186 1.00 1.00 O ATOM 744 CB GLN A 48 95.054 -0.759 1.549 1.00 1.00 C ATOM 745 CG GLN A 48 96.137 -0.394 2.566 1.00 1.00 C ATOM 746 CD GLN A 48 95.887 1.020 3.093 1.00 1.00 C ATOM 747 OE1 GLN A 48 94.789 1.344 3.500 1.00 1.00 O ATOM 748 NE2 GLN A 48 96.867 1.882 3.103 1.00 1.00 N ATOM 749 H GLN A 48 92.371 -1.882 0.947 1.00 1.00 H ATOM 750 HA GLN A 48 94.829 -2.732 2.375 1.00 1.00 H ATOM 751 HB2 GLN A 48 95.514 -1.073 0.622 1.00 1.00 H ATOM 752 HB3 GLN A 48 94.427 0.101 1.363 1.00 1.00 H ATOM 753 HG2 GLN A 48 96.110 -1.095 3.387 1.00 1.00 H ATOM 754 HG3 GLN A 48 97.106 -0.433 2.091 1.00 1.00 H ATOM 755 HE21 GLN A 48 97.753 1.621 2.775 1.00 1.00 H ATOM 756 HE22 GLN A 48 96.717 2.791 3.439 1.00 1.00 H ATOM 757 N GLY A 49 92.158 -1.759 3.412 1.00 1.00 N ATOM 758 CA GLY A 49 91.337 -1.327 4.583 1.00 1.00 C ATOM 759 C GLY A 49 90.259 -0.346 4.119 1.00 1.00 C ATOM 760 O GLY A 49 90.012 0.664 4.749 1.00 1.00 O ATOM 761 H GLY A 49 91.749 -2.300 2.704 1.00 1.00 H ATOM 762 HA2 GLY A 49 90.870 -2.191 5.033 1.00 1.00 H ATOM 763 HA3 GLY A 49 91.972 -0.842 5.309 1.00 1.00 H ATOM 764 N CYS A 50 89.612 -0.634 3.022 1.00 1.00 N ATOM 765 CA CYS A 50 88.550 0.284 2.522 1.00 1.00 C ATOM 766 C CYS A 50 87.390 0.314 3.520 1.00 1.00 C ATOM 767 O CYS A 50 86.833 1.355 3.807 1.00 1.00 O ATOM 768 CB CYS A 50 88.043 -0.213 1.166 1.00 1.00 C ATOM 769 SG CYS A 50 86.878 0.991 0.480 1.00 1.00 S ATOM 770 H CYS A 50 89.824 -1.454 2.529 1.00 1.00 H ATOM 771 HA CYS A 50 88.956 1.278 2.413 1.00 1.00 H ATOM 772 HB2 CYS A 50 88.878 -0.331 0.491 1.00 1.00 H ATOM 773 HB3 CYS A 50 87.546 -1.162 1.294 1.00 1.00 H ATOM 774 N GLY A 51 87.022 -0.819 4.052 1.00 1.00 N ATOM 775 CA GLY A 51 85.899 -0.852 5.032 1.00 1.00 C ATOM 776 C GLY A 51 86.435 -0.545 6.431 1.00 1.00 C ATOM 777 O GLY A 51 85.807 -0.844 7.427 1.00 1.00 O ATOM 778 H GLY A 51 87.484 -1.648 3.808 1.00 1.00 H ATOM 779 HA2 GLY A 51 85.160 -0.113 4.757 1.00 1.00 H ATOM 780 HA3 GLY A 51 85.447 -1.833 5.030 1.00 1.00 H ATOM 781 N ASP A 52 87.594 0.049 6.514 1.00 1.00 N ATOM 782 CA ASP A 52 88.172 0.375 7.848 1.00 1.00 C ATOM 783 C ASP A 52 87.128 1.112 8.689 1.00 1.00 C ATOM 784 O ASP A 52 86.218 1.726 8.169 1.00 1.00 O ATOM 785 CB ASP A 52 89.402 1.267 7.668 1.00 1.00 C ATOM 786 CG ASP A 52 89.069 2.405 6.701 1.00 1.00 C ATOM 787 OD1 ASP A 52 87.898 2.590 6.416 1.00 1.00 O ATOM 788 OD2 ASP A 52 89.992 3.071 6.261 1.00 1.00 O ATOM 789 H ASP A 52 88.085 0.281 5.698 1.00 1.00 H ATOM 790 HA ASP A 52 88.459 -0.538 8.349 1.00 1.00 H ATOM 791 HB2 ASP A 52 89.691 1.680 8.624 1.00 1.00 H ATOM 792 HB3 ASP A 52 90.216 0.683 7.266 1.00 1.00 H ATOM 793 N ASP A 53 87.253 1.055 9.986 1.00 1.00 N ATOM 794 CA ASP A 53 86.268 1.753 10.860 1.00 1.00 C ATOM 795 C ASP A 53 86.171 3.224 10.449 1.00 1.00 C ATOM 796 O ASP A 53 85.100 3.794 10.398 1.00 1.00 O ATOM 797 CB ASP A 53 86.724 1.658 12.317 1.00 1.00 C ATOM 798 CG ASP A 53 86.966 0.192 12.682 1.00 1.00 C ATOM 799 OD1 ASP A 53 86.042 -0.593 12.541 1.00 1.00 O ATOM 800 OD2 ASP A 53 88.070 -0.120 13.096 1.00 1.00 O ATOM 801 H ASP A 53 87.994 0.554 10.386 1.00 1.00 H ATOM 802 HA ASP A 53 85.300 1.286 10.755 1.00 1.00 H ATOM 803 HB2 ASP A 53 87.640 2.218 12.445 1.00 1.00 H ATOM 804 HB3 ASP A 53 85.960 2.066 12.961 1.00 1.00 H ATOM 805 N ILE A 54 87.283 3.844 10.159 1.00 1.00 N ATOM 806 CA ILE A 54 87.253 5.279 9.755 1.00 1.00 C ATOM 807 C ILE A 54 86.377 5.446 8.503 1.00 1.00 C ATOM 808 O ILE A 54 86.708 4.944 7.447 1.00 1.00 O ATOM 809 CB ILE A 54 88.677 5.741 9.434 1.00 1.00 C ATOM 810 CG1 ILE A 54 89.557 5.575 10.675 1.00 1.00 C ATOM 811 CG2 ILE A 54 88.655 7.213 9.019 1.00 1.00 C ATOM 812 CD1 ILE A 54 89.413 6.806 11.572 1.00 1.00 C ATOM 813 H ILE A 54 88.138 3.367 10.208 1.00 1.00 H ATOM 814 HA ILE A 54 86.859 5.869 10.564 1.00 1.00 H ATOM 815 HB ILE A 54 89.075 5.145 8.625 1.00 1.00 H ATOM 816 HG12 ILE A 54 89.250 4.694 11.218 1.00 1.00 H ATOM 817 HG13 ILE A 54 90.589 5.471 10.373 1.00 1.00 H ATOM 818 HG21 ILE A 54 88.002 7.764 9.679 1.00 1.00 H ATOM 819 HG22 ILE A 54 88.295 7.296 8.004 1.00 1.00 H ATOM 820 HG23 ILE A 54 89.654 7.619 9.080 1.00 1.00 H ATOM 821 HD11 ILE A 54 90.041 7.601 11.197 1.00 1.00 H ATOM 822 HD12 ILE A 54 89.712 6.555 12.579 1.00 1.00 H ATOM 823 HD13 ILE A 54 88.383 7.131 11.573 1.00 1.00 H ATOM 824 N PRO A 55 85.268 6.145 8.609 1.00 1.00 N ATOM 825 CA PRO A 55 84.353 6.367 7.454 1.00 1.00 C ATOM 826 C PRO A 55 84.825 7.514 6.552 1.00 1.00 C ATOM 827 O PRO A 55 85.423 8.469 7.008 1.00 1.00 O ATOM 828 CB PRO A 55 83.028 6.723 8.125 1.00 1.00 C ATOM 829 CG PRO A 55 83.419 7.398 9.400 1.00 1.00 C ATOM 830 CD PRO A 55 84.763 6.795 9.829 1.00 1.00 C ATOM 831 HA PRO A 55 84.239 5.461 6.883 1.00 1.00 H ATOM 832 HB2 PRO A 55 82.452 7.389 7.495 1.00 1.00 H ATOM 833 HB3 PRO A 55 82.465 5.828 8.342 1.00 1.00 H ATOM 834 HG2 PRO A 55 83.522 8.461 9.236 1.00 1.00 H ATOM 835 HG3 PRO A 55 82.678 7.209 10.161 1.00 1.00 H ATOM 836 HD2 PRO A 55 85.438 7.574 10.155 1.00 1.00 H ATOM 837 HD3 PRO A 55 84.619 6.064 10.610 1.00 1.00 H ATOM 838 N GLY A 56 84.558 7.426 5.275 1.00 1.00 N ATOM 839 CA GLY A 56 84.986 8.508 4.338 1.00 1.00 C ATOM 840 C GLY A 56 86.193 8.034 3.528 1.00 1.00 C ATOM 841 O GLY A 56 86.199 8.092 2.314 1.00 1.00 O ATOM 842 H GLY A 56 84.074 6.646 4.931 1.00 1.00 H ATOM 843 HA2 GLY A 56 84.172 8.746 3.669 1.00 1.00 H ATOM 844 HA3 GLY A 56 85.258 9.387 4.903 1.00 1.00 H ATOM 845 N MET A 57 87.215 7.564 4.188 1.00 1.00 N ATOM 846 CA MET A 57 88.420 7.086 3.454 1.00 1.00 C ATOM 847 C MET A 57 88.014 5.998 2.458 1.00 1.00 C ATOM 848 O MET A 57 88.822 5.509 1.694 1.00 1.00 O ATOM 849 CB MET A 57 89.429 6.515 4.452 1.00 1.00 C ATOM 850 CG MET A 57 89.938 7.635 5.361 1.00 1.00 C ATOM 851 SD MET A 57 90.966 8.773 4.399 1.00 1.00 S ATOM 852 CE MET A 57 90.804 10.205 5.494 1.00 1.00 C ATOM 853 H MET A 57 87.190 7.525 5.167 1.00 1.00 H ATOM 854 HA MET A 57 88.869 7.912 2.921 1.00 1.00 H ATOM 855 HB2 MET A 57 88.951 5.753 5.051 1.00 1.00 H ATOM 856 HB3 MET A 57 90.262 6.083 3.916 1.00 1.00 H ATOM 857 HG2 MET A 57 89.097 8.172 5.776 1.00 1.00 H ATOM 858 HG3 MET A 57 90.524 7.210 6.163 1.00 1.00 H ATOM 859 HE1 MET A 57 90.972 9.896 6.516 1.00 1.00 H ATOM 860 HE2 MET A 57 89.812 10.619 5.405 1.00 1.00 H ATOM 861 HE3 MET A 57 91.532 10.954 5.215 1.00 1.00 H ATOM 862 N GLU A 58 86.766 5.614 2.460 1.00 1.00 N ATOM 863 CA GLU A 58 86.307 4.557 1.514 1.00 1.00 C ATOM 864 C GLU A 58 85.901 5.202 0.187 1.00 1.00 C ATOM 865 O GLU A 58 86.264 6.324 -0.106 1.00 1.00 O ATOM 866 CB GLU A 58 85.107 3.818 2.118 1.00 1.00 C ATOM 867 CG GLU A 58 85.240 3.787 3.642 1.00 1.00 C ATOM 868 CD GLU A 58 84.359 2.672 4.209 1.00 1.00 C ATOM 869 OE1 GLU A 58 83.734 1.980 3.422 1.00 1.00 O ATOM 870 OE2 GLU A 58 84.325 2.529 5.420 1.00 1.00 O ATOM 871 H GLU A 58 86.129 6.020 3.085 1.00 1.00 H ATOM 872 HA GLU A 58 87.111 3.855 1.341 1.00 1.00 H ATOM 873 HB2 GLU A 58 84.194 4.329 1.845 1.00 1.00 H ATOM 874 HB3 GLU A 58 85.080 2.807 1.740 1.00 1.00 H ATOM 875 HG2 GLU A 58 86.270 3.604 3.909 1.00 1.00 H ATOM 876 HG3 GLU A 58 84.924 4.735 4.051 1.00 1.00 H ATOM 877 N GLY A 59 85.150 4.502 -0.620 1.00 1.00 N ATOM 878 CA GLY A 59 84.722 5.078 -1.926 1.00 1.00 C ATOM 879 C GLY A 59 83.620 4.210 -2.536 1.00 1.00 C ATOM 880 O GLY A 59 82.485 4.241 -2.106 1.00 1.00 O ATOM 881 H GLY A 59 84.867 3.599 -0.366 1.00 1.00 H ATOM 882 HA2 GLY A 59 84.348 6.080 -1.771 1.00 1.00 H ATOM 883 HA3 GLY A 59 85.565 5.108 -2.600 1.00 1.00 H ATOM 884 N CYS A 60 83.953 3.437 -3.537 1.00 1.00 N ATOM 885 CA CYS A 60 82.939 2.559 -4.189 1.00 1.00 C ATOM 886 C CYS A 60 81.783 3.409 -4.723 1.00 1.00 C ATOM 887 O CYS A 60 81.267 4.274 -4.043 1.00 1.00 O ATOM 888 CB CYS A 60 82.402 1.548 -3.173 1.00 1.00 C ATOM 889 SG CYS A 60 80.985 0.674 -3.883 1.00 1.00 S ATOM 890 H CYS A 60 84.878 3.437 -3.860 1.00 1.00 H ATOM 891 HA CYS A 60 83.401 2.030 -5.010 1.00 1.00 H ATOM 892 HB2 CYS A 60 83.178 0.837 -2.930 1.00 1.00 H ATOM 893 HB3 CYS A 60 82.094 2.064 -2.277 1.00 1.00 H ATOM 894 N GLY A 61 81.371 3.163 -5.937 1.00 1.00 N ATOM 895 CA GLY A 61 80.245 3.947 -6.523 1.00 1.00 C ATOM 896 C GLY A 61 79.473 3.062 -7.497 1.00 1.00 C ATOM 897 O GLY A 61 78.260 3.096 -7.559 1.00 1.00 O ATOM 898 H GLY A 61 81.801 2.458 -6.464 1.00 1.00 H ATOM 899 HA2 GLY A 61 79.587 4.278 -5.733 1.00 1.00 H ATOM 900 HA3 GLY A 61 80.636 4.803 -7.051 1.00 1.00 H ATOM 901 N THR A 62 80.169 2.265 -8.259 1.00 1.00 N ATOM 902 CA THR A 62 79.483 1.376 -9.227 1.00 1.00 C ATOM 903 C THR A 62 78.563 0.425 -8.461 1.00 1.00 C ATOM 904 O THR A 62 78.971 -0.236 -7.528 1.00 1.00 O ATOM 905 CB THR A 62 80.529 0.573 -10.017 1.00 1.00 C ATOM 906 OG1 THR A 62 81.831 0.936 -9.580 1.00 1.00 O ATOM 907 CG2 THR A 62 80.387 0.876 -11.510 1.00 1.00 C ATOM 908 H THR A 62 81.143 2.252 -8.191 1.00 1.00 H ATOM 909 HA THR A 62 78.893 1.974 -9.906 1.00 1.00 H ATOM 910 HB THR A 62 80.374 -0.482 -9.851 1.00 1.00 H ATOM 911 HG1 THR A 62 81.910 0.698 -8.653 1.00 1.00 H ATOM 912 HG21 THR A 62 81.119 0.306 -12.064 1.00 1.00 H ATOM 913 HG22 THR A 62 80.547 1.930 -11.680 1.00 1.00 H ATOM 914 HG23 THR A 62 79.395 0.604 -11.839 1.00 1.00 H ATOM 915 N ASP A 63 77.325 0.363 -8.852 1.00 1.00 N ATOM 916 CA ASP A 63 76.354 -0.536 -8.159 1.00 1.00 C ATOM 917 C ASP A 63 76.890 -1.974 -8.132 1.00 1.00 C ATOM 918 O ASP A 63 76.197 -2.895 -7.748 1.00 1.00 O ATOM 919 CB ASP A 63 75.017 -0.507 -8.902 1.00 1.00 C ATOM 920 CG ASP A 63 75.262 -0.682 -10.402 1.00 1.00 C ATOM 921 OD1 ASP A 63 75.634 -1.775 -10.797 1.00 1.00 O ATOM 922 OD2 ASP A 63 75.074 0.279 -11.129 1.00 1.00 O ATOM 923 H ASP A 63 77.031 0.918 -9.601 1.00 1.00 H ATOM 924 HA ASP A 63 76.207 -0.190 -7.146 1.00 1.00 H ATOM 925 HB2 ASP A 63 74.389 -1.309 -8.543 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.528 0.439 -8.728 1.00 1.00 H ATOM 927 N ILE A 64 78.118 -2.176 -8.528 1.00 1.00 N ATOM 928 CA ILE A 64 78.695 -3.549 -8.513 1.00 1.00 C ATOM 929 C ILE A 64 80.209 -3.451 -8.378 1.00 1.00 C ATOM 930 O ILE A 64 80.902 -4.446 -8.432 1.00 1.00 O ATOM 931 CB ILE A 64 78.359 -4.272 -9.821 1.00 1.00 C ATOM 932 CG1 ILE A 64 78.760 -5.744 -9.706 1.00 1.00 C ATOM 933 CG2 ILE A 64 79.127 -3.624 -10.975 1.00 1.00 C ATOM 934 CD1 ILE A 64 78.003 -6.564 -10.753 1.00 1.00 C ATOM 935 H ILE A 64 78.664 -1.425 -8.829 1.00 1.00 H ATOM 936 HA ILE A 64 78.292 -4.103 -7.683 1.00 1.00 H ATOM 937 HB ILE A 64 77.298 -4.199 -10.010 1.00 1.00 H ATOM 938 HG12 ILE A 64 79.823 -5.841 -9.871 1.00 1.00 H ATOM 939 HG13 ILE A 64 78.514 -6.109 -8.720 1.00 1.00 H ATOM 940 HG21 ILE A 64 78.659 -3.888 -11.912 1.00 1.00 H ATOM 941 HG22 ILE A 64 80.148 -3.977 -10.971 1.00 1.00 H ATOM 942 HG23 ILE A 64 79.116 -2.551 -10.857 1.00 1.00 H ATOM 943 HD11 ILE A 64 78.145 -6.121 -11.728 1.00 1.00 H ATOM 944 HD12 ILE A 64 76.950 -6.572 -10.511 1.00 1.00 H ATOM 945 HD13 ILE A 64 78.379 -7.576 -10.758 1.00 1.00 H ATOM 946 N THR A 65 80.733 -2.257 -8.227 1.00 1.00 N ATOM 947 CA THR A 65 82.214 -2.104 -8.121 1.00 1.00 C ATOM 948 C THR A 65 82.848 -3.206 -8.962 1.00 1.00 C ATOM 949 O THR A 65 83.783 -3.865 -8.556 1.00 1.00 O ATOM 950 CB THR A 65 82.660 -2.230 -6.659 1.00 1.00 C ATOM 951 OG1 THR A 65 84.079 -2.215 -6.596 1.00 1.00 O ATOM 952 CG2 THR A 65 82.135 -3.542 -6.074 1.00 1.00 C ATOM 953 H THR A 65 80.154 -1.467 -8.201 1.00 1.00 H ATOM 954 HA THR A 65 82.506 -1.140 -8.512 1.00 1.00 H ATOM 955 HB THR A 65 82.265 -1.403 -6.089 1.00 1.00 H ATOM 956 HG1 THR A 65 84.404 -3.006 -7.032 1.00 1.00 H ATOM 957 HG21 THR A 65 82.565 -3.698 -5.096 1.00 1.00 H ATOM 958 HG22 THR A 65 82.410 -4.361 -6.723 1.00 1.00 H ATOM 959 HG23 THR A 65 81.059 -3.495 -5.991 1.00 1.00 H ATOM 960 N VAL A 66 82.289 -3.433 -10.123 1.00 1.00 N ATOM 961 CA VAL A 66 82.783 -4.517 -11.009 1.00 1.00 C ATOM 962 C VAL A 66 82.318 -5.849 -10.414 1.00 1.00 C ATOM 963 O VAL A 66 81.700 -6.659 -11.076 1.00 1.00 O ATOM 964 CB VAL A 66 84.318 -4.481 -11.097 1.00 1.00 C ATOM 965 CG1 VAL A 66 84.772 -5.158 -12.392 1.00 1.00 C ATOM 966 CG2 VAL A 66 84.794 -3.027 -11.090 1.00 1.00 C ATOM 967 H VAL A 66 81.511 -2.902 -10.397 1.00 1.00 H ATOM 968 HA VAL A 66 82.358 -4.396 -11.996 1.00 1.00 H ATOM 969 HB VAL A 66 84.739 -5.005 -10.251 1.00 1.00 H ATOM 970 HG11 VAL A 66 85.851 -5.177 -12.429 1.00 1.00 H ATOM 971 HG12 VAL A 66 84.393 -4.605 -13.239 1.00 1.00 H ATOM 972 HG13 VAL A 66 84.393 -6.168 -12.422 1.00 1.00 H ATOM 973 HG21 VAL A 66 85.638 -2.921 -11.754 1.00 1.00 H ATOM 974 HG22 VAL A 66 85.087 -2.749 -10.088 1.00 1.00 H ATOM 975 HG23 VAL A 66 83.992 -2.384 -11.421 1.00 1.00 H ATOM 976 N ILE A 67 82.594 -6.060 -9.155 1.00 1.00 N ATOM 977 CA ILE A 67 82.160 -7.314 -8.474 1.00 1.00 C ATOM 978 C ILE A 67 81.691 -6.979 -7.052 1.00 1.00 C ATOM 979 O ILE A 67 82.481 -6.963 -6.129 1.00 1.00 O ATOM 980 CB ILE A 67 83.331 -8.298 -8.407 1.00 1.00 C ATOM 981 CG1 ILE A 67 83.699 -8.747 -9.823 1.00 1.00 C ATOM 982 CG2 ILE A 67 82.928 -9.517 -7.575 1.00 1.00 C ATOM 983 CD1 ILE A 67 84.971 -9.597 -9.775 1.00 1.00 C ATOM 984 H ILE A 67 83.063 -5.374 -8.645 1.00 1.00 H ATOM 985 HA ILE A 67 81.345 -7.760 -9.024 1.00 1.00 H ATOM 986 HB ILE A 67 84.181 -7.815 -7.948 1.00 1.00 H ATOM 987 HG12 ILE A 67 82.890 -9.332 -10.236 1.00 1.00 H ATOM 988 HG13 ILE A 67 83.871 -7.880 -10.443 1.00 1.00 H ATOM 989 HG21 ILE A 67 81.964 -9.876 -7.906 1.00 1.00 H ATOM 990 HG22 ILE A 67 82.870 -9.239 -6.533 1.00 1.00 H ATOM 991 HG23 ILE A 67 83.664 -10.297 -7.699 1.00 1.00 H ATOM 992 HD11 ILE A 67 85.202 -9.955 -10.767 1.00 1.00 H ATOM 993 HD12 ILE A 67 84.817 -10.438 -9.115 1.00 1.00 H ATOM 994 HD13 ILE A 67 85.791 -8.997 -9.408 1.00 1.00 H ATOM 995 N CYS A 68 80.429 -6.712 -6.849 1.00 1.00 N ATOM 996 CA CYS A 68 79.970 -6.388 -5.468 1.00 1.00 C ATOM 997 C CYS A 68 80.065 -7.647 -4.596 1.00 1.00 C ATOM 998 O CYS A 68 79.481 -8.666 -4.908 1.00 1.00 O ATOM 999 CB CYS A 68 78.519 -5.894 -5.505 1.00 1.00 C ATOM 1000 SG CYS A 68 78.479 -4.116 -5.170 1.00 1.00 S ATOM 1001 H CYS A 68 79.791 -6.724 -7.593 1.00 1.00 H ATOM 1002 HA CYS A 68 80.601 -5.615 -5.058 1.00 1.00 H ATOM 1003 HB2 CYS A 68 78.099 -6.085 -6.482 1.00 1.00 H ATOM 1004 HB3 CYS A 68 77.940 -6.414 -4.757 1.00 1.00 H ATOM 1005 N PRO A 69 80.804 -7.589 -3.509 1.00 1.00 N ATOM 1006 CA PRO A 69 80.975 -8.753 -2.589 1.00 1.00 C ATOM 1007 C PRO A 69 79.659 -9.480 -2.285 1.00 1.00 C ATOM 1008 O PRO A 69 79.646 -10.493 -1.614 1.00 1.00 O ATOM 1009 CB PRO A 69 81.542 -8.127 -1.315 1.00 1.00 C ATOM 1010 CG PRO A 69 82.271 -6.908 -1.777 1.00 1.00 C ATOM 1011 CD PRO A 69 81.555 -6.413 -3.039 1.00 1.00 C ATOM 1012 HA PRO A 69 81.694 -9.444 -2.996 1.00 1.00 H ATOM 1013 HB2 PRO A 69 80.740 -7.854 -0.641 1.00 1.00 H ATOM 1014 HB3 PRO A 69 82.224 -8.810 -0.831 1.00 1.00 H ATOM 1015 HG2 PRO A 69 82.242 -6.149 -1.009 1.00 1.00 H ATOM 1016 HG3 PRO A 69 83.294 -7.156 -2.015 1.00 1.00 H ATOM 1017 HD2 PRO A 69 80.882 -5.602 -2.797 1.00 1.00 H ATOM 1018 HD3 PRO A 69 82.271 -6.105 -3.786 1.00 1.00 H ATOM 1019 N TRP A 70 78.553 -8.985 -2.765 1.00 1.00 N ATOM 1020 CA TRP A 70 77.264 -9.675 -2.483 1.00 1.00 C ATOM 1021 C TRP A 70 77.339 -11.102 -3.027 1.00 1.00 C ATOM 1022 O TRP A 70 77.119 -12.060 -2.313 1.00 1.00 O ATOM 1023 CB TRP A 70 76.112 -8.922 -3.155 1.00 1.00 C ATOM 1024 CG TRP A 70 74.875 -9.760 -3.111 1.00 1.00 C ATOM 1025 CD1 TRP A 70 74.562 -10.631 -2.124 1.00 1.00 C ATOM 1026 CD2 TRP A 70 73.783 -9.823 -4.074 1.00 1.00 C ATOM 1027 NE1 TRP A 70 73.348 -11.224 -2.419 1.00 1.00 N ATOM 1028 CE2 TRP A 70 72.827 -10.760 -3.610 1.00 1.00 C ATOM 1029 CE3 TRP A 70 73.530 -9.166 -5.291 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 71.662 -11.034 -4.331 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 72.361 -9.438 -6.017 1.00 1.00 C ATOM 1032 CH2 TRP A 70 71.429 -10.370 -5.540 1.00 1.00 C ATOM 1033 H TRP A 70 78.570 -8.168 -3.306 1.00 1.00 H ATOM 1034 HA TRP A 70 77.105 -9.706 -1.417 1.00 1.00 H ATOM 1035 HB2 TRP A 70 75.937 -7.993 -2.633 1.00 1.00 H ATOM 1036 HB3 TRP A 70 76.369 -8.713 -4.183 1.00 1.00 H ATOM 1037 HD1 TRP A 70 75.162 -10.831 -1.249 1.00 1.00 H ATOM 1038 HE1 TRP A 70 72.897 -11.894 -1.864 1.00 1.00 H ATOM 1039 HE3 TRP A 70 74.241 -8.446 -5.669 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 70.948 -11.753 -3.959 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 72.179 -8.927 -6.951 1.00 1.00 H ATOM 1042 HH2 TRP A 70 70.532 -10.574 -6.105 1.00 1.00 H ATOM 1043 N GLU A 71 77.662 -11.253 -4.281 1.00 1.00 N ATOM 1044 CA GLU A 71 77.767 -12.620 -4.861 1.00 1.00 C ATOM 1045 C GLU A 71 79.159 -13.178 -4.557 1.00 1.00 C ATOM 1046 O GLU A 71 79.327 -14.022 -3.700 1.00 1.00 O ATOM 1047 CB GLU A 71 77.558 -12.549 -6.376 1.00 1.00 C ATOM 1048 CG GLU A 71 76.084 -12.270 -6.676 1.00 1.00 C ATOM 1049 CD GLU A 71 75.899 -12.064 -8.181 1.00 1.00 C ATOM 1050 OE1 GLU A 71 76.013 -10.933 -8.623 1.00 1.00 O ATOM 1051 OE2 GLU A 71 75.647 -13.042 -8.866 1.00 1.00 O ATOM 1052 H GLU A 71 77.846 -10.469 -4.838 1.00 1.00 H ATOM 1053 HA GLU A 71 77.016 -13.260 -4.421 1.00 1.00 H ATOM 1054 HB2 GLU A 71 78.167 -11.755 -6.785 1.00 1.00 H ATOM 1055 HB3 GLU A 71 77.843 -13.490 -6.823 1.00 1.00 H ATOM 1056 HG2 GLU A 71 75.486 -13.108 -6.350 1.00 1.00 H ATOM 1057 HG3 GLU A 71 75.772 -11.379 -6.152 1.00 1.00 H ATOM 1058 N ALA A 72 80.160 -12.704 -5.248 1.00 1.00 N ATOM 1059 CA ALA A 72 81.544 -13.196 -4.992 1.00 1.00 C ATOM 1060 C ALA A 72 82.093 -12.530 -3.728 1.00 1.00 C ATOM 1061 O ALA A 72 82.896 -11.620 -3.796 1.00 1.00 O ATOM 1062 CB ALA A 72 82.442 -12.848 -6.181 1.00 1.00 C ATOM 1063 H ALA A 72 80.002 -12.016 -5.927 1.00 1.00 H ATOM 1064 HA ALA A 72 81.526 -14.267 -4.855 1.00 1.00 H ATOM 1065 HB1 ALA A 72 83.477 -13.003 -5.908 1.00 1.00 H ATOM 1066 HB2 ALA A 72 82.294 -11.814 -6.455 1.00 1.00 H ATOM 1067 HB3 ALA A 72 82.192 -13.482 -7.019 1.00 1.00 H ATOM 1068 N CYS A 73 81.667 -12.969 -2.576 1.00 1.00 N ATOM 1069 CA CYS A 73 82.170 -12.349 -1.317 1.00 1.00 C ATOM 1070 C CYS A 73 83.698 -12.284 -1.358 1.00 1.00 C ATOM 1071 O CYS A 73 84.377 -13.265 -1.132 1.00 1.00 O ATOM 1072 CB CYS A 73 81.722 -13.191 -0.118 1.00 1.00 C ATOM 1073 SG CYS A 73 81.638 -12.144 1.356 1.00 1.00 S ATOM 1074 H CYS A 73 81.018 -13.702 -2.537 1.00 1.00 H ATOM 1075 HA CYS A 73 81.770 -11.351 -1.224 1.00 1.00 H ATOM 1076 HB2 CYS A 73 80.747 -13.610 -0.318 1.00 1.00 H ATOM 1077 HB3 CYS A 73 82.431 -13.989 0.047 1.00 1.00 H ATOM 1078 N ASN A 74 84.242 -11.133 -1.648 1.00 1.00 N ATOM 1079 CA ASN A 74 85.725 -11.004 -1.710 1.00 1.00 C ATOM 1080 C ASN A 74 86.297 -10.947 -0.292 1.00 1.00 C ATOM 1081 O ASN A 74 86.982 -10.012 0.073 1.00 1.00 O ATOM 1082 CB ASN A 74 86.095 -9.723 -2.460 1.00 1.00 C ATOM 1083 CG ASN A 74 85.830 -9.912 -3.955 1.00 1.00 C ATOM 1084 OD1 ASN A 74 84.797 -9.514 -4.456 1.00 1.00 O ATOM 1085 ND2 ASN A 74 86.727 -10.507 -4.694 1.00 1.00 N ATOM 1086 H ASN A 74 83.674 -10.355 -1.830 1.00 1.00 H ATOM 1087 HA ASN A 74 86.138 -11.856 -2.229 1.00 1.00 H ATOM 1088 HB2 ASN A 74 85.498 -8.903 -2.089 1.00 1.00 H ATOM 1089 HB3 ASN A 74 87.141 -9.505 -2.307 1.00 1.00 H ATOM 1090 HD21 ASN A 74 87.560 -10.828 -4.290 1.00 1.00 H ATOM 1091 HD22 ASN A 74 86.567 -10.633 -5.652 1.00 1.00 H ATOM 1092 N HIS A 75 86.026 -11.942 0.508 1.00 1.00 N ATOM 1093 CA HIS A 75 86.560 -11.949 1.899 1.00 1.00 C ATOM 1094 C HIS A 75 85.908 -10.823 2.707 1.00 1.00 C ATOM 1095 O HIS A 75 86.051 -9.658 2.393 1.00 1.00 O ATOM 1096 CB HIS A 75 88.079 -11.741 1.860 1.00 1.00 C ATOM 1097 CG HIS A 75 88.707 -12.398 3.058 1.00 1.00 C ATOM 1098 ND1 HIS A 75 87.964 -12.780 4.166 1.00 1.00 N ATOM 1099 CD2 HIS A 75 90.006 -12.749 3.337 1.00 1.00 C ATOM 1100 CE1 HIS A 75 88.811 -13.332 5.053 1.00 1.00 C ATOM 1101 NE2 HIS A 75 90.065 -13.337 4.597 1.00 1.00 N ATOM 1102 H HIS A 75 85.474 -12.687 0.191 1.00 1.00 H ATOM 1103 HA HIS A 75 86.337 -12.899 2.363 1.00 1.00 H ATOM 1104 HB2 HIS A 75 88.477 -12.181 0.957 1.00 1.00 H ATOM 1105 HB3 HIS A 75 88.302 -10.684 1.871 1.00 1.00 H ATOM 1106 HD1 HIS A 75 86.998 -12.668 4.281 1.00 1.00 H ATOM 1107 HD2 HIS A 75 90.849 -12.591 2.682 1.00 1.00 H ATOM 1108 HE1 HIS A 75 88.513 -13.723 6.014 1.00 1.00 H ATOM 1109 HE2 HIS A 75 90.861 -13.683 5.053 1.00 1.00 H ATOM 1110 N CYS A 76 85.194 -11.163 3.746 1.00 1.00 N ATOM 1111 CA CYS A 76 84.534 -10.115 4.575 1.00 1.00 C ATOM 1112 C CYS A 76 83.806 -10.777 5.747 1.00 1.00 C ATOM 1113 O CYS A 76 83.681 -10.208 6.813 1.00 1.00 O ATOM 1114 CB CYS A 76 83.528 -9.344 3.716 1.00 1.00 C ATOM 1115 SG CYS A 76 82.393 -8.431 4.790 1.00 1.00 S ATOM 1116 H CYS A 76 85.094 -12.109 3.982 1.00 1.00 H ATOM 1117 HA CYS A 76 85.281 -9.433 4.954 1.00 1.00 H ATOM 1118 HB2 CYS A 76 84.056 -8.651 3.078 1.00 1.00 H ATOM 1119 HB3 CYS A 76 82.968 -10.038 3.108 1.00 1.00 H ATOM 1120 N GLU A 77 83.322 -11.974 5.557 1.00 1.00 N ATOM 1121 CA GLU A 77 82.601 -12.670 6.661 1.00 1.00 C ATOM 1122 C GLU A 77 83.513 -12.753 7.889 1.00 1.00 C ATOM 1123 O GLU A 77 84.641 -12.302 7.868 1.00 1.00 O ATOM 1124 CB GLU A 77 82.215 -14.083 6.203 1.00 1.00 C ATOM 1125 CG GLU A 77 80.879 -14.479 6.834 1.00 1.00 C ATOM 1126 CD GLU A 77 80.503 -15.894 6.390 1.00 1.00 C ATOM 1127 OE1 GLU A 77 81.191 -16.820 6.785 1.00 1.00 O ATOM 1128 OE2 GLU A 77 79.533 -16.026 5.661 1.00 1.00 O ATOM 1129 H GLU A 77 83.432 -12.415 4.690 1.00 1.00 H ATOM 1130 HA GLU A 77 81.710 -12.113 6.912 1.00 1.00 H ATOM 1131 HB2 GLU A 77 82.125 -14.097 5.126 1.00 1.00 H ATOM 1132 HB3 GLU A 77 82.978 -14.785 6.507 1.00 1.00 H ATOM 1133 HG2 GLU A 77 80.967 -14.450 7.910 1.00 1.00 H ATOM 1134 HG3 GLU A 77 80.112 -13.788 6.517 1.00 1.00 H ATOM 1135 N LEU A 78 83.032 -13.325 8.959 1.00 1.00 N ATOM 1136 CA LEU A 78 83.872 -13.435 10.185 1.00 1.00 C ATOM 1137 C LEU A 78 83.292 -14.519 11.099 1.00 1.00 C ATOM 1138 O LEU A 78 83.695 -14.666 12.236 1.00 1.00 O ATOM 1139 CB LEU A 78 83.881 -12.086 10.918 1.00 1.00 C ATOM 1140 CG LEU A 78 85.245 -11.867 11.576 1.00 1.00 C ATOM 1141 CD1 LEU A 78 86.301 -11.627 10.495 1.00 1.00 C ATOM 1142 CD2 LEU A 78 85.174 -10.648 12.498 1.00 1.00 C ATOM 1143 H LEU A 78 82.120 -13.681 8.956 1.00 1.00 H ATOM 1144 HA LEU A 78 84.879 -13.704 9.904 1.00 1.00 H ATOM 1145 HB2 LEU A 78 83.687 -11.293 10.210 1.00 1.00 H ATOM 1146 HB3 LEU A 78 83.111 -12.083 11.675 1.00 1.00 H ATOM 1147 HG LEU A 78 85.511 -12.742 12.151 1.00 1.00 H ATOM 1148 HD11 LEU A 78 85.827 -11.228 9.611 1.00 1.00 H ATOM 1149 HD12 LEU A 78 86.787 -12.561 10.253 1.00 1.00 H ATOM 1150 HD13 LEU A 78 87.034 -10.923 10.859 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.695 -9.831 11.979 1.00 1.00 H ATOM 1152 HD22 LEU A 78 86.174 -10.355 12.784 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.605 -10.897 13.381 1.00 1.00 H ATOM 1154 N HIS A 79 82.349 -15.277 10.609 1.00 1.00 N ATOM 1155 CA HIS A 79 81.741 -16.351 11.444 1.00 1.00 C ATOM 1156 C HIS A 79 81.143 -15.739 12.712 1.00 1.00 C ATOM 1157 O HIS A 79 80.828 -16.433 13.658 1.00 1.00 O ATOM 1158 CB HIS A 79 82.816 -17.370 11.827 1.00 1.00 C ATOM 1159 CG HIS A 79 83.671 -17.673 10.628 1.00 1.00 C ATOM 1160 ND1 HIS A 79 85.031 -17.925 10.734 1.00 1.00 N ATOM 1161 CD2 HIS A 79 83.375 -17.767 9.289 1.00 1.00 C ATOM 1162 CE1 HIS A 79 85.500 -18.157 9.495 1.00 1.00 C ATOM 1163 NE2 HIS A 79 84.533 -18.073 8.580 1.00 1.00 N ATOM 1164 H HIS A 79 82.040 -15.139 9.689 1.00 1.00 H ATOM 1165 HA HIS A 79 80.962 -16.844 10.883 1.00 1.00 H ATOM 1166 HB2 HIS A 79 83.432 -16.966 12.617 1.00 1.00 H ATOM 1167 HB3 HIS A 79 82.343 -18.279 12.170 1.00 1.00 H ATOM 1168 HD1 HIS A 79 85.555 -17.932 11.562 1.00 1.00 H ATOM 1169 HD2 HIS A 79 82.396 -17.626 8.855 1.00 1.00 H ATOM 1170 HE1 HIS A 79 86.532 -18.383 9.269 1.00 1.00 H ATOM 1171 HE2 HIS A 79 84.619 -18.200 7.612 1.00 1.00 H ATOM 1172 N GLU A 80 80.982 -14.443 12.736 1.00 1.00 N ATOM 1173 CA GLU A 80 80.402 -13.777 13.940 1.00 1.00 C ATOM 1174 C GLU A 80 79.363 -12.747 13.495 1.00 1.00 C ATOM 1175 O GLU A 80 78.351 -12.554 14.138 1.00 1.00 O ATOM 1176 CB GLU A 80 81.514 -13.076 14.722 1.00 1.00 C ATOM 1177 CG GLU A 80 81.001 -12.700 16.113 1.00 1.00 C ATOM 1178 CD GLU A 80 81.968 -11.709 16.764 1.00 1.00 C ATOM 1179 OE1 GLU A 80 83.136 -11.734 16.413 1.00 1.00 O ATOM 1180 OE2 GLU A 80 81.523 -10.942 17.602 1.00 1.00 O ATOM 1181 H GLU A 80 81.243 -13.905 11.960 1.00 1.00 H ATOM 1182 HA GLU A 80 79.927 -14.514 14.572 1.00 1.00 H ATOM 1183 HB2 GLU A 80 82.362 -13.740 14.817 1.00 1.00 H ATOM 1184 HB3 GLU A 80 81.815 -12.181 14.198 1.00 1.00 H ATOM 1185 HG2 GLU A 80 80.024 -12.247 16.026 1.00 1.00 H ATOM 1186 HG3 GLU A 80 80.933 -13.588 16.725 1.00 1.00 H ATOM 1187 N LEU A 81 79.602 -12.085 12.396 1.00 1.00 N ATOM 1188 CA LEU A 81 78.625 -11.071 11.910 1.00 1.00 C ATOM 1189 C LEU A 81 77.520 -11.778 11.121 1.00 1.00 C ATOM 1190 O LEU A 81 76.467 -11.224 10.875 1.00 1.00 O ATOM 1191 CB LEU A 81 79.342 -10.062 11.006 1.00 1.00 C ATOM 1192 CG LEU A 81 80.101 -9.051 11.867 1.00 1.00 C ATOM 1193 CD1 LEU A 81 79.104 -8.150 12.597 1.00 1.00 C ATOM 1194 CD2 LEU A 81 80.958 -9.797 12.892 1.00 1.00 C ATOM 1195 H LEU A 81 80.423 -12.256 11.888 1.00 1.00 H ATOM 1196 HA LEU A 81 78.189 -10.557 12.753 1.00 1.00 H ATOM 1197 HB2 LEU A 81 80.036 -10.587 10.366 1.00 1.00 H ATOM 1198 HB3 LEU A 81 78.617 -9.543 10.397 1.00 1.00 H ATOM 1199 HG LEU A 81 80.737 -8.447 11.236 1.00 1.00 H ATOM 1200 HD11 LEU A 81 78.215 -8.034 11.995 1.00 1.00 H ATOM 1201 HD12 LEU A 81 79.551 -7.182 12.768 1.00 1.00 H ATOM 1202 HD13 LEU A 81 78.841 -8.598 13.544 1.00 1.00 H ATOM 1203 HD21 LEU A 81 81.690 -9.122 13.310 1.00 1.00 H ATOM 1204 HD22 LEU A 81 81.462 -10.621 12.408 1.00 1.00 H ATOM 1205 HD23 LEU A 81 80.326 -10.177 13.681 1.00 1.00 H ATOM 1206 N ALA A 82 77.753 -13.000 10.727 1.00 1.00 N ATOM 1207 CA ALA A 82 76.716 -13.744 9.959 1.00 1.00 C ATOM 1208 C ALA A 82 75.514 -14.018 10.864 1.00 1.00 C ATOM 1209 O ALA A 82 75.102 -13.174 11.633 1.00 1.00 O ATOM 1210 CB ALA A 82 77.298 -15.072 9.467 1.00 1.00 C ATOM 1211 H ALA A 82 78.608 -13.429 10.938 1.00 1.00 H ATOM 1212 HA ALA A 82 76.402 -13.153 9.112 1.00 1.00 H ATOM 1213 HB1 ALA A 82 78.282 -14.903 9.054 1.00 1.00 H ATOM 1214 HB2 ALA A 82 76.654 -15.487 8.706 1.00 1.00 H ATOM 1215 HB3 ALA A 82 77.369 -15.763 10.294 1.00 1.00 H ATOM 1216 N GLN A 83 74.949 -15.192 10.774 1.00 1.00 N ATOM 1217 CA GLN A 83 73.769 -15.532 11.624 1.00 1.00 C ATOM 1218 C GLN A 83 72.611 -14.579 11.314 1.00 1.00 C ATOM 1219 O GLN A 83 71.467 -14.867 11.601 1.00 1.00 O ATOM 1220 CB GLN A 83 74.143 -15.422 13.110 1.00 1.00 C ATOM 1221 CG GLN A 83 75.353 -16.311 13.403 1.00 1.00 C ATOM 1222 CD GLN A 83 74.876 -17.718 13.771 1.00 1.00 C ATOM 1223 OE1 GLN A 83 75.508 -18.401 14.552 1.00 1.00 O ATOM 1224 NE2 GLN A 83 73.780 -18.182 13.237 1.00 1.00 N ATOM 1225 H GLN A 83 75.300 -15.854 10.142 1.00 1.00 H ATOM 1226 HA GLN A 83 73.460 -16.543 11.409 1.00 1.00 H ATOM 1227 HB2 GLN A 83 74.381 -14.395 13.346 1.00 1.00 H ATOM 1228 HB3 GLN A 83 73.307 -15.741 13.714 1.00 1.00 H ATOM 1229 HG2 GLN A 83 75.983 -16.361 12.527 1.00 1.00 H ATOM 1230 HG3 GLN A 83 75.914 -15.897 14.228 1.00 1.00 H ATOM 1231 HE21 GLN A 83 73.270 -17.631 12.607 1.00 1.00 H ATOM 1232 HE22 GLN A 83 73.466 -19.082 13.466 1.00 1.00 H ATOM 1233 N TYR A 84 72.892 -13.450 10.725 1.00 1.00 N ATOM 1234 CA TYR A 84 71.802 -12.491 10.397 1.00 1.00 C ATOM 1235 C TYR A 84 71.195 -12.868 9.043 1.00 1.00 C ATOM 1236 O TYR A 84 70.045 -12.588 8.767 1.00 1.00 O ATOM 1237 CB TYR A 84 72.379 -11.073 10.327 1.00 1.00 C ATOM 1238 CG TYR A 84 72.325 -10.438 11.696 1.00 1.00 C ATOM 1239 CD1 TYR A 84 71.088 -10.165 12.293 1.00 1.00 C ATOM 1240 CD2 TYR A 84 73.512 -10.121 12.368 1.00 1.00 C ATOM 1241 CE1 TYR A 84 71.038 -9.576 13.562 1.00 1.00 C ATOM 1242 CE2 TYR A 84 73.462 -9.532 13.637 1.00 1.00 C ATOM 1243 CZ TYR A 84 72.225 -9.260 14.234 1.00 1.00 C ATOM 1244 OH TYR A 84 72.175 -8.679 15.485 1.00 1.00 O ATOM 1245 H TYR A 84 73.819 -13.233 10.495 1.00 1.00 H ATOM 1246 HA TYR A 84 71.038 -12.537 11.159 1.00 1.00 H ATOM 1247 HB2 TYR A 84 73.405 -11.121 9.991 1.00 1.00 H ATOM 1248 HB3 TYR A 84 71.801 -10.481 9.632 1.00 1.00 H ATOM 1249 HD1 TYR A 84 70.173 -10.410 11.774 1.00 1.00 H ATOM 1250 HD2 TYR A 84 74.466 -10.331 11.907 1.00 1.00 H ATOM 1251 HE1 TYR A 84 70.084 -9.366 14.022 1.00 1.00 H ATOM 1252 HE2 TYR A 84 74.377 -9.288 14.155 1.00 1.00 H ATOM 1253 HH TYR A 84 72.644 -9.252 16.097 1.00 1.00 H ATOM 1254 N GLY A 85 71.964 -13.504 8.199 1.00 1.00 N ATOM 1255 CA GLY A 85 71.445 -13.906 6.858 1.00 1.00 C ATOM 1256 C GLY A 85 72.376 -13.359 5.776 1.00 1.00 C ATOM 1257 O GLY A 85 71.955 -12.658 4.877 1.00 1.00 O ATOM 1258 H GLY A 85 72.889 -13.718 8.447 1.00 1.00 H ATOM 1259 HA2 GLY A 85 71.407 -14.984 6.794 1.00 1.00 H ATOM 1260 HA3 GLY A 85 70.455 -13.500 6.716 1.00 1.00 H ATOM 1261 N ILE A 86 73.642 -13.668 5.858 1.00 1.00 N ATOM 1262 CA ILE A 86 74.599 -13.158 4.838 1.00 1.00 C ATOM 1263 C ILE A 86 74.396 -11.653 4.670 1.00 1.00 C ATOM 1264 O ILE A 86 73.541 -11.210 3.930 1.00 1.00 O ATOM 1265 CB ILE A 86 74.353 -13.860 3.501 1.00 1.00 C ATOM 1266 CG1 ILE A 86 74.319 -15.374 3.720 1.00 1.00 C ATOM 1267 CG2 ILE A 86 75.480 -13.513 2.526 1.00 1.00 C ATOM 1268 CD1 ILE A 86 75.602 -15.817 4.427 1.00 1.00 C ATOM 1269 H ILE A 86 73.963 -14.230 6.595 1.00 1.00 H ATOM 1270 HA ILE A 86 75.609 -13.350 5.167 1.00 1.00 H ATOM 1271 HB ILE A 86 73.409 -13.532 3.091 1.00 1.00 H ATOM 1272 HG12 ILE A 86 73.464 -15.630 4.329 1.00 1.00 H ATOM 1273 HG13 ILE A 86 74.245 -15.875 2.766 1.00 1.00 H ATOM 1274 HG21 ILE A 86 75.277 -13.964 1.566 1.00 1.00 H ATOM 1275 HG22 ILE A 86 76.417 -13.888 2.910 1.00 1.00 H ATOM 1276 HG23 ILE A 86 75.541 -12.440 2.414 1.00 1.00 H ATOM 1277 HD11 ILE A 86 75.801 -16.853 4.195 1.00 1.00 H ATOM 1278 HD12 ILE A 86 75.482 -15.704 5.494 1.00 1.00 H ATOM 1279 HD13 ILE A 86 76.427 -15.207 4.090 1.00 1.00 H ATOM 1280 N CYS A 87 75.170 -10.864 5.360 1.00 1.00 N ATOM 1281 CA CYS A 87 75.018 -9.387 5.249 1.00 1.00 C ATOM 1282 C CYS A 87 75.234 -8.961 3.794 1.00 1.00 C ATOM 1283 CB CYS A 87 76.052 -8.697 6.148 1.00 1.00 C ATOM 1284 SG CYS A 87 75.236 -7.416 7.132 1.00 1.00 S ATOM 1285 H CYS A 87 75.849 -11.245 5.955 1.00 1.00 H ATOM 1286 HA CYS A 87 74.022 -9.105 5.561 1.00 1.00 H ATOM 1287 HB2 CYS A 87 76.498 -9.427 6.807 1.00 1.00 H ATOM 1288 HB3 CYS A 87 76.821 -8.247 5.538 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.300 -4.517 -7.232 1.00 1.00 C HETATM 1291 O1G RCY A 110 60.679 -6.094 -9.371 1.00 1.00 O HETATM 1292 O1H RCY A 110 59.932 -2.575 -12.430 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.265 -2.126 -5.722 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.533 -5.999 -11.812 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.314 -1.800 -9.543 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.482 -5.431 -10.388 1.00 1.00 C HETATM 1297 C1Q RCY A 110 59.904 -3.668 -11.868 1.00 1.00 C HETATM 1298 N1R RCY A 110 60.157 -3.938 -10.390 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.609 -5.005 -12.524 1.00 1.00 C HETATM 1300 C1U RCY A 110 60.097 -2.958 -9.217 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.051 -4.174 -8.352 1.00 1.00 C HETATM 1302 N1V RCY A 110 59.183 -2.276 -7.172 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.864 -1.198 -8.206 1.00 1.00 C HETATM 1304 C1X RCY A 110 59.397 -3.542 -7.991 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.361 -0.904 -8.227 1.00 1.00 C HETATM 1306 C1Z RCY A 110 59.656 0.066 -7.872 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.587 -4.657 -12.536 1.00 1.00 H HETATM 1308 H1U RCY A 110 61.098 -2.653 -8.949 1.00 1.00 H HETATM 1309 C1C RCY A 121 65.516 -1.563 3.845 1.00 1.00 C HETATM 1310 O1G RCY A 121 64.286 -3.761 3.027 1.00 1.00 O HETATM 1311 O1H RCY A 121 60.458 -1.057 3.608 1.00 1.00 O HETATM 1312 O1J RCY A 121 66.040 -3.042 1.275 1.00 1.00 O HETATM 1313 C1L RCY A 121 62.039 -4.202 3.891 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.165 -0.506 1.190 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.171 -3.335 3.324 1.00 1.00 C HETATM 1316 C1Q RCY A 121 61.345 -1.892 3.783 1.00 1.00 C HETATM 1317 N1R RCY A 121 62.741 -1.877 3.174 1.00 1.00 N HETATM 1318 C1S RCY A 121 61.246 -3.133 4.651 1.00 1.00 C HETATM 1319 C1U RCY A 121 63.507 -0.698 2.570 1.00 1.00 C HETATM 1320 C1V RCY A 121 65.778 0.366 2.220 1.00 1.00 C HETATM 1321 N1V RCY A 121 65.129 -1.908 1.394 1.00 1.00 N HETATM 1322 C1W RCY A 121 64.075 -1.447 0.390 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.018 -0.921 2.548 1.00 1.00 C HETATM 1324 C1Y RCY A 121 64.734 -0.699 -0.773 1.00 1.00 C HETATM 1325 C1Z RCY A 121 63.303 -2.664 -0.121 1.00 1.00 C HETATM 1326 H1S RCY A 121 61.333 -2.439 5.474 1.00 1.00 H HETATM 1327 H1U RCY A 121 63.283 0.201 3.125 1.00 1.00 H HETATM 1328 C1C RCY A 130 74.006 3.033 2.467 1.00 1.00 C HETATM 1329 O1G RCY A 130 73.224 2.477 5.028 1.00 1.00 O HETATM 1330 O1H RCY A 130 71.570 6.853 5.673 1.00 1.00 O HETATM 1331 O1J RCY A 130 74.419 4.697 -0.009 1.00 1.00 O HETATM 1332 C1L RCY A 130 72.477 3.710 7.005 1.00 1.00 C HETATM 1333 C1M RCY A 130 72.655 6.450 2.910 1.00 1.00 C HETATM 1334 C1P RCY A 130 72.809 3.526 5.519 1.00 1.00 C HETATM 1335 C1Q RCY A 130 72.176 5.793 5.819 1.00 1.00 C HETATM 1336 N1R RCY A 130 72.561 4.806 4.723 1.00 1.00 N HETATM 1337 C1S RCY A 130 72.681 5.224 7.133 1.00 1.00 C HETATM 1338 C1U RCY A 130 72.668 5.048 3.216 1.00 1.00 C HETATM 1339 C1V RCY A 130 75.191 5.055 3.434 1.00 1.00 C HETATM 1340 N1V RCY A 130 73.949 5.230 1.266 1.00 1.00 N HETATM 1341 C1W RCY A 130 73.307 6.591 1.529 1.00 1.00 C HETATM 1342 C1X RCY A 130 73.989 4.554 2.629 1.00 1.00 C HETATM 1343 C1Y RCY A 130 74.372 7.691 1.546 1.00 1.00 C HETATM 1344 C1Z RCY A 130 72.262 6.869 0.448 1.00 1.00 C HETATM 1345 H1S RCY A 130 73.442 5.986 7.052 1.00 1.00 H HETATM 1346 H1U RCY A 130 71.846 4.561 2.713 1.00 1.00 H HETATM 1347 C1C RCY A 138 80.965 3.226 3.047 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.018 4.834 -1.582 1.00 1.00 O HETATM 1349 O1H RCY A 138 79.782 5.924 1.679 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.258 3.226 4.999 1.00 1.00 O HETATM 1351 C1L RCY A 138 80.849 5.961 -1.686 1.00 1.00 C HETATM 1352 C1M RCY A 138 83.815 5.207 1.763 1.00 1.00 C HETATM 1353 C1P RCY A 138 82.003 5.217 -1.003 1.00 1.00 C HETATM 1354 C1Q RCY A 138 80.322 5.561 0.636 1.00 1.00 C HETATM 1355 N1R RCY A 138 81.734 5.009 0.487 1.00 1.00 N HETATM 1356 C1S RCY A 138 79.699 5.580 -0.748 1.00 1.00 C HETATM 1357 C1U RCY A 138 82.641 4.406 1.561 1.00 1.00 C HETATM 1358 C1V RCY A 138 81.371 5.714 3.318 1.00 1.00 C HETATM 1359 N1V RCY A 138 83.196 4.071 3.810 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.334 4.858 3.164 1.00 1.00 C HETATM 1361 C1X RCY A 138 81.982 4.364 2.939 1.00 1.00 C HETATM 1362 C1Y RCY A 138 84.625 6.132 3.962 1.00 1.00 C HETATM 1363 C1Z RCY A 138 85.577 3.972 3.091 1.00 1.00 C HETATM 1364 H1S RCY A 138 79.140 4.725 -0.396 1.00 1.00 H HETATM 1365 H1U RCY A 138 82.932 3.407 1.269 1.00 1.00 H HETATM 1366 C1C RCY A 150 83.148 -1.394 3.443 1.00 1.00 C HETATM 1367 O1G RCY A 150 83.778 3.475 3.739 1.00 1.00 O HETATM 1368 O1H RCY A 150 84.186 -0.272 0.893 1.00 1.00 O HETATM 1369 O1J RCY A 150 83.551 -0.316 6.226 1.00 1.00 O HETATM 1370 C1L RCY A 150 85.511 2.741 2.174 1.00 1.00 C HETATM 1371 C1M RCY A 150 81.422 1.850 3.884 1.00 1.00 C HETATM 1372 C1P RCY A 150 84.189 2.629 2.946 1.00 1.00 C HETATM 1373 C1Q RCY A 150 84.438 0.633 1.688 1.00 1.00 C HETATM 1374 N1R RCY A 150 83.447 1.338 2.606 1.00 1.00 N HETATM 1375 C1S RCY A 150 85.800 1.255 1.935 1.00 1.00 C HETATM 1376 C1U RCY A 150 82.066 0.864 3.064 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.749 -0.999 4.162 1.00 1.00 C HETATM 1378 N1V RCY A 150 82.622 0.254 5.255 1.00 1.00 N HETATM 1379 C1W RCY A 150 81.927 1.613 5.313 1.00 1.00 C HETATM 1380 C1X RCY A 150 82.130 -0.374 3.958 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.755 1.573 6.298 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.943 2.677 5.727 1.00 1.00 C HETATM 1383 H1S RCY A 150 86.010 0.336 2.462 1.00 1.00 H HETATM 1384 H1U RCY A 150 81.451 0.655 2.202 1.00 1.00 H HETATM 1385 C1C RCY A 160 75.702 3.145 0.145 1.00 1.00 C HETATM 1386 O1G RCY A 160 76.306 2.076 -2.287 1.00 1.00 O HETATM 1387 O1H RCY A 160 80.926 2.242 -1.324 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.911 5.624 1.842 1.00 1.00 O HETATM 1389 C1L RCY A 160 78.274 1.071 -3.339 1.00 1.00 C HETATM 1390 C1M RCY A 160 79.080 4.638 -0.078 1.00 1.00 C HETATM 1391 C1P RCY A 160 77.529 1.946 -2.323 1.00 1.00 C HETATM 1392 C1Q RCY A 160 79.851 2.224 -1.920 1.00 1.00 C HETATM 1393 N1R RCY A 160 78.494 2.636 -1.361 1.00 1.00 N HETATM 1394 C1S RCY A 160 79.630 1.785 -3.356 1.00 1.00 C HETATM 1395 C1U RCY A 160 78.190 3.515 -0.146 1.00 1.00 C HETATM 1396 C1V RCY A 160 76.544 4.827 -1.555 1.00 1.00 C HETATM 1397 N1V RCY A 160 76.932 5.195 0.892 1.00 1.00 N HETATM 1398 C1W RCY A 160 78.371 5.694 0.779 1.00 1.00 C HETATM 1399 C1X RCY A 160 76.801 4.150 -0.207 1.00 1.00 C HETATM 1400 C1Y RCY A 160 78.411 7.061 0.090 1.00 1.00 C HETATM 1401 C1Z RCY A 160 78.984 5.778 2.177 1.00 1.00 C HETATM 1402 H1S RCY A 160 80.086 2.731 -3.607 1.00 1.00 H HETATM 1403 H1U RCY A 160 78.279 2.929 0.756 1.00 1.00 H HETATM 1404 C1C RCY A 168 78.029 -0.104 -0.601 1.00 1.00 C HETATM 1405 O1G RCY A 168 80.051 -2.958 -0.417 1.00 1.00 O HETATM 1406 O1H RCY A 168 76.369 -2.962 -3.373 1.00 1.00 O HETATM 1407 O1J RCY A 168 75.688 0.335 -2.444 1.00 1.00 O HETATM 1408 C1L RCY A 168 79.808 -3.509 -2.788 1.00 1.00 C HETATM 1409 C1M RCY A 168 75.587 -2.873 -0.344 1.00 1.00 C HETATM 1410 C1P RCY A 168 79.319 -3.091 -1.396 1.00 1.00 C HETATM 1411 C1Q RCY A 168 77.405 -3.271 -2.787 1.00 1.00 C HETATM 1412 N1R RCY A 168 77.808 -2.861 -1.376 1.00 1.00 N HETATM 1413 C1S RCY A 168 78.523 -4.136 -3.340 1.00 1.00 C HETATM 1414 C1U RCY A 168 76.920 -2.351 -0.239 1.00 1.00 C HETATM 1415 C1V RCY A 168 76.091 -0.317 1.019 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.745 -0.714 -1.429 1.00 1.00 N HETATM 1417 C1W RCY A 168 74.834 -1.932 -1.293 1.00 1.00 C HETATM 1418 C1X RCY A 168 76.727 -0.836 -0.272 1.00 1.00 C HETATM 1419 C1Y RCY A 168 73.485 -1.527 -0.691 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.641 -2.569 -2.669 1.00 1.00 C HETATM 1421 H1S RCY A 168 77.837 -4.952 -3.169 1.00 1.00 H HETATM 1422 H1U RCY A 168 77.347 -2.640 0.710 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.674 -10.083 -1.465 1.00 1.00 C HETATM 1424 O1G RCY A 173 77.093 -10.987 3.456 1.00 1.00 O HETATM 1425 O1H RCY A 173 80.108 -9.966 -0.032 1.00 1.00 O HETATM 1426 O1J RCY A 173 75.528 -7.343 -1.959 1.00 1.00 O HETATM 1427 C1L RCY A 173 79.350 -11.760 2.914 1.00 1.00 C HETATM 1428 C1M RCY A 173 77.287 -7.839 1.413 1.00 1.00 C HETATM 1429 C1P RCY A 173 78.057 -10.965 2.693 1.00 1.00 C HETATM 1430 C1Q RCY A 173 79.452 -10.572 0.814 1.00 1.00 C HETATM 1431 N1R RCY A 173 78.115 -10.143 1.406 1.00 1.00 N HETATM 1432 C1S RCY A 173 79.828 -11.891 1.463 1.00 1.00 C HETATM 1433 C1U RCY A 173 77.100 -9.144 0.848 1.00 1.00 C HETATM 1434 C1V RCY A 173 78.704 -8.625 -1.041 1.00 1.00 C HETATM 1435 N1V RCY A 173 76.396 -7.675 -0.833 1.00 1.00 N HETATM 1436 C1W RCY A 173 76.647 -6.852 0.428 1.00 1.00 C HETATM 1437 C1X RCY A 173 77.253 -8.921 -0.656 1.00 1.00 C HETATM 1438 C1Y RCY A 173 77.603 -5.693 0.130 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.312 -6.327 0.957 1.00 1.00 C HETATM 1440 H1S RCY A 173 79.547 -12.321 0.513 1.00 1.00 H HETATM 1441 H1U RCY A 173 76.099 -9.489 1.061 1.00 1.00 H HETATM 1442 C1C RCY A 176 76.897 -9.145 2.622 1.00 1.00 C HETATM 1443 O1G RCY A 176 80.819 -6.866 0.156 1.00 1.00 O HETATM 1444 O1H RCY A 176 79.416 -8.261 4.444 1.00 1.00 O HETATM 1445 O1J RCY A 176 74.707 -8.242 0.763 1.00 1.00 O HETATM 1446 C1L RCY A 176 82.015 -7.703 2.119 1.00 1.00 C HETATM 1447 C1M RCY A 176 77.991 -6.272 0.562 1.00 1.00 C HETATM 1448 C1P RCY A 176 80.784 -7.249 1.324 1.00 1.00 C HETATM 1449 C1Q RCY A 176 80.053 -7.746 3.526 1.00 1.00 C HETATM 1450 N1R RCY A 176 79.510 -7.333 2.163 1.00 1.00 N HETATM 1451 C1S RCY A 176 81.531 -7.405 3.543 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.060 -7.071 1.752 1.00 1.00 C HETATM 1453 C1V RCY A 176 78.099 -9.206 0.390 1.00 1.00 C HETATM 1454 N1V RCY A 176 76.082 -7.755 0.704 1.00 1.00 N HETATM 1455 C1W RCY A 176 76.610 -6.537 -0.050 1.00 1.00 C HETATM 1456 C1X RCY A 176 77.309 -8.349 1.382 1.00 1.00 C HETATM 1457 C1Y RCY A 176 76.734 -6.845 -1.545 1.00 1.00 C HETATM 1458 C1Z RCY A 176 75.665 -5.357 0.180 1.00 1.00 C HETATM 1459 H1S RCY A 176 81.230 -6.588 4.182 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.542 -6.568 2.555 1.00 1.00 H HETATM 1461 C1C RCY A 187 75.710 -4.385 2.231 1.00 1.00 C HETATM 1462 O1G RCY A 187 79.577 -4.918 5.984 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.082 -5.631 4.724 1.00 1.00 O HETATM 1464 O1J RCY A 187 77.273 -2.657 0.323 1.00 1.00 O HETATM 1465 C1L RCY A 187 77.822 -6.410 6.810 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.900 -3.271 3.740 1.00 1.00 C HETATM 1467 C1P RCY A 187 78.411 -5.304 5.925 1.00 1.00 C HETATM 1468 C1Q RCY A 187 76.106 -5.480 5.388 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.368 -4.742 4.960 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.345 -6.000 6.794 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.536 -3.705 3.847 1.00 1.00 C HETATM 1472 C1V RCY A 187 77.941 -5.588 2.204 1.00 1.00 C HETATM 1473 N1V RCY A 187 77.800 -3.165 1.585 1.00 1.00 N HETATM 1474 C1W RCY A 187 79.060 -2.712 2.321 1.00 1.00 C HETATM 1475 C1X RCY A 187 77.218 -4.265 2.462 1.00 1.00 C HETATM 1476 C1Y RCY A 187 80.309 -3.293 1.651 1.00 1.00 C HETATM 1477 C1Z RCY A 187 79.113 -1.185 2.328 1.00 1.00 C HETATM 1478 H1S RCY A 187 75.684 -5.200 7.092 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.902 -2.854 4.047 1.00 1.00 H