ATOM 1 N GLY A 1 -18.295 7.718 -20.825 1.00 0.00 N ATOM 2 CA GLY A 1 -16.897 7.838 -21.325 1.00 0.00 C ATOM 3 C GLY A 1 -16.032 8.701 -20.429 1.00 0.00 C ATOM 4 O GLY A 1 -14.816 8.519 -20.367 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.810 8.607 -20.987 1.00 1.00 H ATOM 6 H2 GLY A 1 -18.294 7.513 -19.807 1.00 1.00 H ATOM 7 H3 GLY A 1 -18.788 6.949 -21.322 1.00 1.00 H ATOM 8 HA2 GLY A 1 -16.462 6.851 -21.385 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.916 8.271 -22.315 1.00 0.00 H ATOM 10 N SER A 2 -16.659 9.643 -19.733 1.00 0.00 N ATOM 11 CA SER A 2 -15.939 10.538 -18.835 1.00 0.00 C ATOM 12 C SER A 2 -16.624 10.612 -17.475 1.00 0.00 C ATOM 13 O SER A 2 -17.538 9.839 -17.186 1.00 0.00 O ATOM 14 CB SER A 2 -15.841 11.937 -19.446 1.00 0.00 C ATOM 15 OG SER A 2 -15.379 11.878 -20.785 1.00 0.00 O ATOM 16 H SER A 2 -17.630 9.738 -19.825 1.00 0.00 H ATOM 17 HA SER A 2 -14.943 10.143 -18.702 1.00 0.00 H ATOM 18 HB2 SER A 2 -16.816 12.401 -19.435 1.00 0.00 H ATOM 19 HB3 SER A 2 -15.151 12.533 -18.867 1.00 0.00 H ATOM 20 HG SER A 2 -14.443 11.669 -20.793 1.00 0.00 H ATOM 21 N ALA A 3 -16.177 11.547 -16.642 1.00 0.00 N ATOM 22 CA ALA A 3 -16.747 11.722 -15.312 1.00 0.00 C ATOM 23 C ALA A 3 -16.580 10.460 -14.473 1.00 0.00 C ATOM 24 O ALA A 3 -17.431 10.135 -13.644 1.00 0.00 O ATOM 25 CB ALA A 3 -18.218 12.099 -15.414 1.00 0.00 C ATOM 26 H ALA A 3 -15.446 12.132 -16.930 1.00 0.00 H ATOM 27 HA ALA A 3 -16.224 12.534 -14.830 1.00 0.00 H ATOM 28 HB1 ALA A 3 -18.825 11.209 -15.328 1.00 0.00 H ATOM 29 HB2 ALA A 3 -18.402 12.571 -16.368 1.00 0.00 H ATOM 30 HB3 ALA A 3 -18.469 12.785 -14.619 1.00 0.00 H ATOM 31 N ALA A 4 -15.478 9.750 -14.693 1.00 0.00 N ATOM 32 CA ALA A 4 -15.199 8.523 -13.957 1.00 0.00 C ATOM 33 C ALA A 4 -14.405 8.813 -12.688 1.00 0.00 C ATOM 34 O ALA A 4 -14.564 8.130 -11.676 1.00 0.00 O ATOM 35 CB ALA A 4 -14.446 7.538 -14.840 1.00 0.00 C ATOM 36 H ALA A 4 -14.837 10.059 -15.367 1.00 0.00 H ATOM 37 HA ALA A 4 -16.145 8.076 -13.685 1.00 0.00 H ATOM 38 HB1 ALA A 4 -15.153 6.942 -15.397 1.00 0.00 H ATOM 39 HB2 ALA A 4 -13.839 6.893 -14.222 1.00 0.00 H ATOM 40 HB3 ALA A 4 -13.814 8.081 -15.525 1.00 0.00 H ATOM 41 N GLU A 5 -13.551 9.829 -12.749 1.00 0.00 N ATOM 42 CA GLU A 5 -12.732 10.212 -11.605 1.00 0.00 C ATOM 43 C GLU A 5 -11.773 9.090 -11.223 1.00 0.00 C ATOM 44 O GLU A 5 -12.193 7.965 -10.951 1.00 0.00 O ATOM 45 CB GLU A 5 -13.619 10.570 -10.410 1.00 0.00 C ATOM 46 CG GLU A 5 -12.861 11.222 -9.265 1.00 0.00 C ATOM 47 CD GLU A 5 -13.784 11.847 -8.237 1.00 0.00 C ATOM 48 OE1 GLU A 5 -14.947 12.142 -8.585 1.00 0.00 O ATOM 49 OE2 GLU A 5 -13.344 12.040 -7.084 1.00 0.00 O ATOM 50 H GLU A 5 -13.472 10.336 -13.585 1.00 0.00 H ATOM 51 HA GLU A 5 -12.155 11.081 -11.886 1.00 0.00 H ATOM 52 HB2 GLU A 5 -14.388 11.253 -10.740 1.00 0.00 H ATOM 53 HB3 GLU A 5 -14.084 9.669 -10.040 1.00 0.00 H ATOM 54 HG2 GLU A 5 -12.260 10.470 -8.775 1.00 0.00 H ATOM 55 HG3 GLU A 5 -12.219 11.991 -9.667 1.00 0.00 H ATOM 56 N VAL A 6 -10.481 9.403 -11.202 1.00 0.00 N ATOM 57 CA VAL A 6 -9.462 8.422 -10.852 1.00 0.00 C ATOM 58 C VAL A 6 -9.681 7.880 -9.445 1.00 0.00 C ATOM 59 O VAL A 6 -10.352 8.505 -8.623 1.00 0.00 O ATOM 60 CB VAL A 6 -8.046 9.023 -10.949 1.00 0.00 C ATOM 61 CG1 VAL A 6 -7.917 10.236 -10.039 1.00 0.00 C ATOM 62 CG2 VAL A 6 -6.989 7.980 -10.613 1.00 0.00 C ATOM 63 H VAL A 6 -10.207 10.316 -11.427 1.00 0.00 H ATOM 64 HA VAL A 6 -9.531 7.604 -11.556 1.00 0.00 H ATOM 65 HB VAL A 6 -7.887 9.347 -11.965 1.00 0.00 H ATOM 66 HG11 VAL A 6 -7.497 9.931 -9.092 1.00 0.00 H ATOM 67 HG12 VAL A 6 -8.892 10.670 -9.878 1.00 0.00 H ATOM 68 HG13 VAL A 6 -7.269 10.966 -10.502 1.00 0.00 H ATOM 69 HG21 VAL A 6 -6.019 8.337 -10.929 1.00 0.00 H ATOM 70 HG22 VAL A 6 -7.218 7.058 -11.125 1.00 0.00 H ATOM 71 HG23 VAL A 6 -6.979 7.808 -9.547 1.00 0.00 H ATOM 72 N MET A 7 -9.108 6.713 -9.177 1.00 0.00 N ATOM 73 CA MET A 7 -9.234 6.079 -7.871 1.00 0.00 C ATOM 74 C MET A 7 -8.332 4.855 -7.772 1.00 0.00 C ATOM 75 O MET A 7 -8.808 3.724 -7.669 1.00 0.00 O ATOM 76 CB MET A 7 -10.689 5.685 -7.608 1.00 0.00 C ATOM 77 CG MET A 7 -11.329 4.924 -8.758 1.00 0.00 C ATOM 78 SD MET A 7 -13.113 4.745 -8.563 1.00 0.00 S ATOM 79 CE MET A 7 -13.661 6.412 -8.919 1.00 0.00 C ATOM 80 H MET A 7 -8.586 6.268 -9.877 1.00 0.00 H ATOM 81 HA MET A 7 -8.924 6.795 -7.125 1.00 0.00 H ATOM 82 HB2 MET A 7 -10.728 5.062 -6.727 1.00 0.00 H ATOM 83 HB3 MET A 7 -11.266 6.580 -7.432 1.00 0.00 H ATOM 84 HG2 MET A 7 -11.134 5.456 -9.676 1.00 0.00 H ATOM 85 HG3 MET A 7 -10.887 3.940 -8.811 1.00 0.00 H ATOM 86 HE1 MET A 7 -14.491 6.664 -8.275 1.00 0.00 H ATOM 87 HE2 MET A 7 -13.975 6.475 -9.950 1.00 0.00 H ATOM 88 HE3 MET A 7 -12.849 7.103 -8.747 1.00 0.00 H ATOM 89 N LYS A 8 -7.028 5.093 -7.803 1.00 0.00 N ATOM 90 CA LYS A 8 -6.052 4.014 -7.715 1.00 0.00 C ATOM 91 C LYS A 8 -5.586 3.822 -6.276 1.00 0.00 C ATOM 92 O LYS A 8 -4.389 3.744 -6.002 1.00 0.00 O ATOM 93 CB LYS A 8 -4.853 4.304 -8.622 1.00 0.00 C ATOM 94 CG LYS A 8 -5.081 3.917 -10.073 1.00 0.00 C ATOM 95 CD LYS A 8 -5.154 2.408 -10.242 1.00 0.00 C ATOM 96 CE LYS A 8 -6.176 2.013 -11.296 1.00 0.00 C ATOM 97 NZ LYS A 8 -5.542 1.764 -12.619 1.00 0.00 N ATOM 98 H LYS A 8 -6.714 6.018 -7.885 1.00 0.00 H ATOM 99 HA LYS A 8 -6.532 3.107 -8.047 1.00 0.00 H ATOM 100 HB2 LYS A 8 -4.636 5.361 -8.583 1.00 0.00 H ATOM 101 HB3 LYS A 8 -3.998 3.756 -8.254 1.00 0.00 H ATOM 102 HG2 LYS A 8 -6.009 4.351 -10.411 1.00 0.00 H ATOM 103 HG3 LYS A 8 -4.264 4.298 -10.670 1.00 0.00 H ATOM 104 HD2 LYS A 8 -4.183 2.041 -10.542 1.00 0.00 H ATOM 105 HD3 LYS A 8 -5.432 1.962 -9.298 1.00 0.00 H ATOM 106 HE2 LYS A 8 -6.679 1.114 -10.972 1.00 0.00 H ATOM 107 HE3 LYS A 8 -6.896 2.812 -11.396 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -4.665 1.216 -12.499 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -5.311 2.666 -13.081 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -6.190 1.229 -13.232 1.00 0.00 H ATOM 111 N LYS A 9 -6.546 3.748 -5.361 1.00 0.00 N ATOM 112 CA LYS A 9 -6.243 3.566 -3.946 1.00 0.00 C ATOM 113 C LYS A 9 -7.019 2.384 -3.371 1.00 0.00 C ATOM 114 O LYS A 9 -7.737 2.519 -2.380 1.00 0.00 O ATOM 115 CB LYS A 9 -6.572 4.840 -3.166 1.00 0.00 C ATOM 116 CG LYS A 9 -8.054 5.179 -3.150 1.00 0.00 C ATOM 117 CD LYS A 9 -8.283 6.681 -3.211 1.00 0.00 C ATOM 118 CE LYS A 9 -8.580 7.255 -1.834 1.00 0.00 C ATOM 119 NZ LYS A 9 -8.000 8.617 -1.664 1.00 0.00 N ATOM 120 H LYS A 9 -7.482 3.818 -5.645 1.00 0.00 H ATOM 121 HA LYS A 9 -5.186 3.364 -3.858 1.00 0.00 H ATOM 122 HB2 LYS A 9 -6.241 4.719 -2.146 1.00 0.00 H ATOM 123 HB3 LYS A 9 -6.040 5.668 -3.611 1.00 0.00 H ATOM 124 HG2 LYS A 9 -8.527 4.719 -4.003 1.00 0.00 H ATOM 125 HG3 LYS A 9 -8.491 4.793 -2.241 1.00 0.00 H ATOM 126 HD2 LYS A 9 -7.397 7.156 -3.605 1.00 0.00 H ATOM 127 HD3 LYS A 9 -9.121 6.882 -3.863 1.00 0.00 H ATOM 128 HE2 LYS A 9 -9.650 7.310 -1.704 1.00 0.00 H ATOM 129 HE3 LYS A 9 -8.161 6.599 -1.087 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -8.056 8.906 -0.667 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -8.525 9.303 -2.243 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -7.003 8.621 -1.961 1.00 0.00 H ATOM 133 N TYR A 10 -6.868 1.225 -4.003 1.00 0.00 N ATOM 134 CA TYR A 10 -7.551 0.016 -3.560 1.00 0.00 C ATOM 135 C TYR A 10 -6.938 -1.222 -4.206 1.00 0.00 C ATOM 136 O TYR A 10 -6.934 -1.358 -5.429 1.00 0.00 O ATOM 137 CB TYR A 10 -9.041 0.096 -3.896 1.00 0.00 C ATOM 138 CG TYR A 10 -9.877 -0.958 -3.205 1.00 0.00 C ATOM 139 CD1 TYR A 10 -9.731 -2.305 -3.516 1.00 0.00 C ATOM 140 CD2 TYR A 10 -10.814 -0.606 -2.242 1.00 0.00 C ATOM 141 CE1 TYR A 10 -10.494 -3.269 -2.886 1.00 0.00 C ATOM 142 CE2 TYR A 10 -11.580 -1.566 -1.606 1.00 0.00 C ATOM 143 CZ TYR A 10 -11.416 -2.895 -1.933 1.00 0.00 C ATOM 144 OH TYR A 10 -12.177 -3.853 -1.303 1.00 0.00 O ATOM 145 H TYR A 10 -6.282 1.180 -4.785 1.00 0.00 H ATOM 146 HA TYR A 10 -7.434 -0.057 -2.490 1.00 0.00 H ATOM 147 HB2 TYR A 10 -9.419 1.063 -3.600 1.00 0.00 H ATOM 148 HB3 TYR A 10 -9.169 -0.025 -4.961 1.00 0.00 H ATOM 149 HD1 TYR A 10 -9.006 -2.595 -4.262 1.00 0.00 H ATOM 150 HD2 TYR A 10 -10.940 0.436 -1.989 1.00 0.00 H ATOM 151 HE1 TYR A 10 -10.365 -4.311 -3.142 1.00 0.00 H ATOM 152 HE2 TYR A 10 -12.303 -1.272 -0.861 1.00 0.00 H ATOM 153 HH TYR A 10 -12.609 -4.403 -1.962 1.00 0.00 H ATOM 154 N CYS A 11 -6.422 -2.123 -3.377 1.00 0.00 N ATOM 155 CA CYS A 11 -5.810 -3.351 -3.870 1.00 0.00 C ATOM 156 C CYS A 11 -6.867 -4.426 -4.100 1.00 0.00 C ATOM 157 O CYS A 11 -7.366 -5.032 -3.153 1.00 0.00 O ATOM 158 CB CYS A 11 -4.757 -3.855 -2.881 1.00 0.00 C ATOM 159 SG CYS A 11 -3.614 -5.092 -3.579 1.00 0.00 S ATOM 160 H CYS A 11 -6.456 -1.960 -2.411 1.00 0.00 H ATOM 161 HA CYS A 11 -5.330 -3.128 -4.811 1.00 0.00 H ATOM 162 HB2 CYS A 11 -4.165 -3.019 -2.538 1.00 0.00 H ATOM 163 HB3 CYS A 11 -5.255 -4.307 -2.036 1.00 0.00 H ATOM 164 N SER A 12 -7.207 -4.653 -5.364 1.00 0.00 N ATOM 165 CA SER A 12 -8.209 -5.652 -5.721 1.00 0.00 C ATOM 166 C SER A 12 -7.798 -7.038 -5.233 1.00 0.00 C ATOM 167 O SER A 12 -8.638 -7.828 -4.799 1.00 0.00 O ATOM 168 CB SER A 12 -8.421 -5.674 -7.235 1.00 0.00 C ATOM 169 OG SER A 12 -7.198 -5.486 -7.924 1.00 0.00 O ATOM 170 H SER A 12 -6.777 -4.135 -6.076 1.00 0.00 H ATOM 171 HA SER A 12 -9.136 -5.375 -5.241 1.00 0.00 H ATOM 172 HB2 SER A 12 -8.840 -6.627 -7.523 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.102 -4.883 -7.512 1.00 0.00 H ATOM 174 HG SER A 12 -7.292 -4.767 -8.553 1.00 0.00 H ATOM 175 N THR A 13 -6.504 -7.328 -5.309 1.00 0.00 N ATOM 176 CA THR A 13 -5.983 -8.621 -4.877 1.00 0.00 C ATOM 177 C THR A 13 -6.197 -8.822 -3.380 1.00 0.00 C ATOM 178 O THR A 13 -6.750 -9.835 -2.953 1.00 0.00 O ATOM 179 CB THR A 13 -4.495 -8.730 -5.210 1.00 0.00 C ATOM 180 OG1 THR A 13 -4.266 -8.452 -6.580 1.00 0.00 O ATOM 181 CG2 THR A 13 -3.915 -10.097 -4.917 1.00 0.00 C ATOM 182 H THR A 13 -5.884 -6.657 -5.665 1.00 0.00 H ATOM 183 HA THR A 13 -6.521 -9.389 -5.412 1.00 0.00 H ATOM 184 HB THR A 13 -3.950 -8.007 -4.621 1.00 0.00 H ATOM 185 HG1 THR A 13 -4.811 -9.031 -7.120 1.00 0.00 H ATOM 186 HG21 THR A 13 -3.315 -10.049 -4.021 1.00 0.00 H ATOM 187 HG22 THR A 13 -3.301 -10.414 -5.746 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.719 -10.805 -4.773 1.00 0.00 H ATOM 189 N CYS A 14 -5.752 -7.852 -2.589 1.00 0.00 N ATOM 190 CA CYS A 14 -5.889 -7.918 -1.143 1.00 0.00 C ATOM 191 C CYS A 14 -7.327 -7.641 -0.712 1.00 0.00 C ATOM 192 O CYS A 14 -7.767 -8.092 0.346 1.00 0.00 O ATOM 193 CB CYS A 14 -4.948 -6.910 -0.489 1.00 0.00 C ATOM 194 SG CYS A 14 -3.186 -7.365 -0.587 1.00 0.00 S ATOM 195 H CYS A 14 -5.319 -7.070 -2.986 1.00 0.00 H ATOM 196 HA CYS A 14 -5.614 -8.913 -0.827 1.00 0.00 H ATOM 197 HB2 CYS A 14 -5.065 -5.953 -0.974 1.00 0.00 H ATOM 198 HB3 CYS A 14 -5.207 -6.813 0.550 1.00 0.00 H ATOM 199 N ASP A 15 -8.056 -6.895 -1.539 1.00 0.00 N ATOM 200 CA ASP A 15 -9.445 -6.551 -1.247 1.00 0.00 C ATOM 201 C ASP A 15 -9.524 -5.500 -0.144 1.00 0.00 C ATOM 202 O ASP A 15 -10.242 -5.671 0.842 1.00 0.00 O ATOM 203 CB ASP A 15 -10.235 -7.800 -0.842 1.00 0.00 C ATOM 204 CG ASP A 15 -11.708 -7.687 -1.182 1.00 0.00 C ATOM 205 OD1 ASP A 15 -12.026 -7.327 -2.335 1.00 0.00 O ATOM 206 OD2 ASP A 15 -12.545 -7.958 -0.295 1.00 0.00 O ATOM 207 H ASP A 15 -7.647 -6.563 -2.365 1.00 0.00 H ATOM 208 HA ASP A 15 -9.877 -6.141 -2.148 1.00 0.00 H ATOM 209 HB2 ASP A 15 -9.831 -8.658 -1.359 1.00 0.00 H ATOM 210 HB3 ASP A 15 -10.139 -7.949 0.224 1.00 0.00 H ATOM 211 N ILE A 16 -8.783 -4.410 -0.319 1.00 0.00 N ATOM 212 CA ILE A 16 -8.772 -3.329 0.661 1.00 0.00 C ATOM 213 C ILE A 16 -8.510 -1.984 -0.011 1.00 0.00 C ATOM 214 O ILE A 16 -8.034 -1.926 -1.144 1.00 0.00 O ATOM 215 CB ILE A 16 -7.705 -3.557 1.751 1.00 0.00 C ATOM 216 CG1 ILE A 16 -7.622 -5.040 2.123 1.00 0.00 C ATOM 217 CG2 ILE A 16 -8.016 -2.716 2.979 1.00 0.00 C ATOM 218 CD1 ILE A 16 -6.584 -5.341 3.182 1.00 0.00 C ATOM 219 H ILE A 16 -8.233 -4.330 -1.126 1.00 0.00 H ATOM 220 HA ILE A 16 -9.741 -3.300 1.136 1.00 0.00 H ATOM 221 HB ILE A 16 -6.751 -3.237 1.360 1.00 0.00 H ATOM 222 HG12 ILE A 16 -8.580 -5.364 2.499 1.00 0.00 H ATOM 223 HG13 ILE A 16 -7.373 -5.612 1.241 1.00 0.00 H ATOM 224 HG21 ILE A 16 -9.072 -2.768 3.193 1.00 0.00 H ATOM 225 HG22 ILE A 16 -7.736 -1.689 2.793 1.00 0.00 H ATOM 226 HG23 ILE A 16 -7.459 -3.092 3.824 1.00 0.00 H ATOM 227 HD11 ILE A 16 -6.609 -4.572 3.940 1.00 0.00 H ATOM 228 HD12 ILE A 16 -5.603 -5.364 2.728 1.00 0.00 H ATOM 229 HD13 ILE A 16 -6.795 -6.299 3.632 1.00 0.00 H ATOM 230 N SER A 17 -8.825 -0.905 0.699 1.00 0.00 N ATOM 231 CA SER A 17 -8.626 0.440 0.178 1.00 0.00 C ATOM 232 C SER A 17 -7.585 1.193 1.001 1.00 0.00 C ATOM 233 O SER A 17 -7.153 0.724 2.053 1.00 0.00 O ATOM 234 CB SER A 17 -9.950 1.205 0.185 1.00 0.00 C ATOM 235 OG SER A 17 -10.178 1.829 1.437 1.00 0.00 O ATOM 236 H SER A 17 -9.201 -1.017 1.595 1.00 0.00 H ATOM 237 HA SER A 17 -8.273 0.357 -0.840 1.00 0.00 H ATOM 238 HB2 SER A 17 -9.927 1.964 -0.581 1.00 0.00 H ATOM 239 HB3 SER A 17 -10.760 0.518 -0.014 1.00 0.00 H ATOM 240 HG SER A 17 -10.983 1.480 1.827 1.00 0.00 H ATOM 241 N PHE A 18 -7.186 2.364 0.513 1.00 0.00 N ATOM 242 CA PHE A 18 -6.196 3.181 1.204 1.00 0.00 C ATOM 243 C PHE A 18 -6.531 4.664 1.078 1.00 0.00 C ATOM 244 O PHE A 18 -6.678 5.185 -0.026 1.00 0.00 O ATOM 245 CB PHE A 18 -4.801 2.909 0.640 1.00 0.00 C ATOM 246 CG PHE A 18 -4.413 1.458 0.677 1.00 0.00 C ATOM 247 CD1 PHE A 18 -3.792 0.920 1.794 1.00 0.00 C ATOM 248 CD2 PHE A 18 -4.673 0.631 -0.404 1.00 0.00 C ATOM 249 CE1 PHE A 18 -3.437 -0.415 1.830 1.00 0.00 C ATOM 250 CE2 PHE A 18 -4.320 -0.705 -0.374 1.00 0.00 C ATOM 251 CZ PHE A 18 -3.701 -1.228 0.745 1.00 0.00 C ATOM 252 H PHE A 18 -7.566 2.684 -0.331 1.00 0.00 H ATOM 253 HA PHE A 18 -6.212 2.907 2.248 1.00 0.00 H ATOM 254 HB2 PHE A 18 -4.764 3.236 -0.388 1.00 0.00 H ATOM 255 HB3 PHE A 18 -4.073 3.462 1.217 1.00 0.00 H ATOM 256 HD1 PHE A 18 -3.586 1.556 2.642 1.00 0.00 H ATOM 257 HD2 PHE A 18 -5.157 1.039 -1.279 1.00 0.00 H ATOM 258 HE1 PHE A 18 -2.952 -0.821 2.706 1.00 0.00 H ATOM 259 HE2 PHE A 18 -4.527 -1.339 -1.223 1.00 0.00 H ATOM 260 HZ PHE A 18 -3.424 -2.272 0.772 1.00 0.00 H ATOM 261 N ASN A 19 -6.650 5.336 2.218 1.00 0.00 N ATOM 262 CA ASN A 19 -6.968 6.760 2.235 1.00 0.00 C ATOM 263 C ASN A 19 -5.819 7.582 1.658 1.00 0.00 C ATOM 264 O ASN A 19 -6.038 8.616 1.029 1.00 0.00 O ATOM 265 CB ASN A 19 -7.271 7.219 3.663 1.00 0.00 C ATOM 266 CG ASN A 19 -8.212 8.407 3.700 1.00 0.00 C ATOM 267 OD1 ASN A 19 -7.987 9.413 3.027 1.00 0.00 O ATOM 268 ND2 ASN A 19 -9.274 8.296 4.489 1.00 0.00 N ATOM 269 H ASN A 19 -6.521 4.866 3.068 1.00 0.00 H ATOM 270 HA ASN A 19 -7.844 6.911 1.624 1.00 0.00 H ATOM 271 HB2 ASN A 19 -7.727 6.405 4.206 1.00 0.00 H ATOM 272 HB3 ASN A 19 -6.348 7.498 4.148 1.00 0.00 H ATOM 273 HD21 ASN A 19 -9.390 7.465 4.996 1.00 0.00 H ATOM 274 HD22 ASN A 19 -9.900 9.050 4.532 1.00 0.00 H ATOM 275 N TYR A 20 -4.595 7.113 1.878 1.00 0.00 N ATOM 276 CA TYR A 20 -3.412 7.804 1.379 1.00 0.00 C ATOM 277 C TYR A 20 -2.803 7.058 0.198 1.00 0.00 C ATOM 278 O TYR A 20 -2.531 5.860 0.280 1.00 0.00 O ATOM 279 CB TYR A 20 -2.375 7.948 2.495 1.00 0.00 C ATOM 280 CG TYR A 20 -2.944 8.492 3.786 1.00 0.00 C ATOM 281 CD1 TYR A 20 -3.746 7.702 4.601 1.00 0.00 C ATOM 282 CD2 TYR A 20 -2.678 9.794 4.189 1.00 0.00 C ATOM 283 CE1 TYR A 20 -4.268 8.197 5.781 1.00 0.00 C ATOM 284 CE2 TYR A 20 -3.197 10.295 5.368 1.00 0.00 C ATOM 285 CZ TYR A 20 -3.990 9.494 6.160 1.00 0.00 C ATOM 286 OH TYR A 20 -4.508 9.988 7.335 1.00 0.00 O ATOM 287 H TYR A 20 -4.484 6.283 2.387 1.00 0.00 H ATOM 288 HA TYR A 20 -3.713 8.787 1.053 1.00 0.00 H ATOM 289 HB2 TYR A 20 -1.945 6.979 2.705 1.00 0.00 H ATOM 290 HB3 TYR A 20 -1.594 8.618 2.166 1.00 0.00 H ATOM 291 HD1 TYR A 20 -3.961 6.688 4.302 1.00 0.00 H ATOM 292 HD2 TYR A 20 -2.056 10.420 3.566 1.00 0.00 H ATOM 293 HE1 TYR A 20 -4.889 7.568 6.401 1.00 0.00 H ATOM 294 HE2 TYR A 20 -2.979 11.311 5.665 1.00 0.00 H ATOM 295 HH TYR A 20 -4.384 9.345 8.037 1.00 0.00 H ATOM 296 N VAL A 21 -2.590 7.774 -0.902 1.00 0.00 N ATOM 297 CA VAL A 21 -2.011 7.179 -2.100 1.00 0.00 C ATOM 298 C VAL A 21 -0.636 6.591 -1.807 1.00 0.00 C ATOM 299 O VAL A 21 -0.271 5.543 -2.339 1.00 0.00 O ATOM 300 CB VAL A 21 -1.888 8.209 -3.240 1.00 0.00 C ATOM 301 CG1 VAL A 21 -1.426 7.535 -4.523 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.210 8.931 -3.454 1.00 0.00 C ATOM 303 H VAL A 21 -2.827 8.725 -0.907 1.00 0.00 H ATOM 304 HA VAL A 21 -2.667 6.385 -2.428 1.00 0.00 H ATOM 305 HB VAL A 21 -1.145 8.939 -2.956 1.00 0.00 H ATOM 306 HG11 VAL A 21 -0.723 8.178 -5.033 1.00 0.00 H ATOM 307 HG12 VAL A 21 -2.278 7.355 -5.161 1.00 0.00 H ATOM 308 HG13 VAL A 21 -0.949 6.597 -4.286 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.683 8.560 -4.352 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.029 9.991 -3.556 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.858 8.757 -2.608 1.00 0.00 H ATOM 312 N LYS A 22 0.122 7.271 -0.951 1.00 0.00 N ATOM 313 CA LYS A 22 1.457 6.811 -0.582 1.00 0.00 C ATOM 314 C LYS A 22 1.405 5.385 -0.044 1.00 0.00 C ATOM 315 O LYS A 22 2.353 4.614 -0.202 1.00 0.00 O ATOM 316 CB LYS A 22 2.070 7.742 0.466 1.00 0.00 C ATOM 317 CG LYS A 22 2.233 9.174 -0.016 1.00 0.00 C ATOM 318 CD LYS A 22 2.061 10.168 1.123 1.00 0.00 C ATOM 319 CE LYS A 22 2.520 11.560 0.721 1.00 0.00 C ATOM 320 NZ LYS A 22 1.653 12.148 -0.336 1.00 0.00 N ATOM 321 H LYS A 22 -0.225 8.097 -0.556 1.00 0.00 H ATOM 322 HA LYS A 22 2.070 6.826 -1.470 1.00 0.00 H ATOM 323 HB2 LYS A 22 1.437 7.749 1.339 1.00 0.00 H ATOM 324 HB3 LYS A 22 3.043 7.365 0.740 1.00 0.00 H ATOM 325 HG2 LYS A 22 3.221 9.293 -0.436 1.00 0.00 H ATOM 326 HG3 LYS A 22 1.490 9.377 -0.773 1.00 0.00 H ATOM 327 HD2 LYS A 22 1.018 10.209 1.397 1.00 0.00 H ATOM 328 HD3 LYS A 22 2.645 9.835 1.968 1.00 0.00 H ATOM 329 HE2 LYS A 22 2.494 12.199 1.591 1.00 0.00 H ATOM 330 HE3 LYS A 22 3.533 11.498 0.352 1.00 0.00 H ATOM 331 HZ1 LYS A 22 2.223 12.726 -0.986 1.00 0.00 H ATOM 332 HZ2 LYS A 22 0.921 12.749 0.094 1.00 0.00 H ATOM 333 HZ3 LYS A 22 1.188 11.392 -0.879 1.00 0.00 H ATOM 334 N THR A 23 0.287 5.041 0.586 1.00 0.00 N ATOM 335 CA THR A 23 0.102 3.707 1.143 1.00 0.00 C ATOM 336 C THR A 23 0.062 2.662 0.035 1.00 0.00 C ATOM 337 O THR A 23 0.758 1.648 0.099 1.00 0.00 O ATOM 338 CB THR A 23 -1.193 3.649 1.951 1.00 0.00 C ATOM 339 OG1 THR A 23 -1.345 4.816 2.740 1.00 0.00 O ATOM 340 CG2 THR A 23 -1.268 2.454 2.877 1.00 0.00 C ATOM 341 H THR A 23 -0.433 5.699 0.674 1.00 0.00 H ATOM 342 HA THR A 23 0.936 3.498 1.795 1.00 0.00 H ATOM 343 HB THR A 23 -2.026 3.590 1.266 1.00 0.00 H ATOM 344 HG1 THR A 23 -2.166 4.763 3.236 1.00 0.00 H ATOM 345 HG21 THR A 23 -1.385 1.554 2.293 1.00 0.00 H ATOM 346 HG22 THR A 23 -2.114 2.566 3.540 1.00 0.00 H ATOM 347 HG23 THR A 23 -0.360 2.392 3.458 1.00 0.00 H ATOM 348 N TYR A 24 -0.755 2.917 -0.981 1.00 0.00 N ATOM 349 CA TYR A 24 -0.885 1.999 -2.106 1.00 0.00 C ATOM 350 C TYR A 24 0.459 1.803 -2.792 1.00 0.00 C ATOM 351 O TYR A 24 0.768 0.714 -3.277 1.00 0.00 O ATOM 352 CB TYR A 24 -1.911 2.526 -3.108 1.00 0.00 C ATOM 353 CG TYR A 24 -2.489 1.454 -4.003 1.00 0.00 C ATOM 354 CD1 TYR A 24 -3.126 0.342 -3.466 1.00 0.00 C ATOM 355 CD2 TYR A 24 -2.399 1.553 -5.386 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.655 -0.641 -4.280 1.00 0.00 C ATOM 357 CE2 TYR A 24 -2.927 0.574 -6.208 1.00 0.00 C ATOM 358 CZ TYR A 24 -3.553 -0.519 -5.650 1.00 0.00 C ATOM 359 OH TYR A 24 -4.079 -1.496 -6.464 1.00 0.00 O ATOM 360 H TYR A 24 -1.282 3.745 -0.976 1.00 0.00 H ATOM 361 HA TYR A 24 -1.220 1.048 -1.720 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.727 2.985 -2.570 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.440 3.267 -3.738 1.00 0.00 H ATOM 364 HD1 TYR A 24 -3.204 0.250 -2.393 1.00 0.00 H ATOM 365 HD2 TYR A 24 -1.908 2.412 -5.820 1.00 0.00 H ATOM 366 HE1 TYR A 24 -4.146 -1.498 -3.843 1.00 0.00 H ATOM 367 HE2 TYR A 24 -2.847 0.670 -7.280 1.00 0.00 H ATOM 368 HH TYR A 24 -5.001 -1.297 -6.649 1.00 0.00 H ATOM 369 N LEU A 25 1.258 2.862 -2.820 1.00 0.00 N ATOM 370 CA LEU A 25 2.574 2.800 -3.439 1.00 0.00 C ATOM 371 C LEU A 25 3.480 1.867 -2.652 1.00 0.00 C ATOM 372 O LEU A 25 3.947 0.852 -3.167 1.00 0.00 O ATOM 373 CB LEU A 25 3.194 4.199 -3.521 1.00 0.00 C ATOM 374 CG LEU A 25 3.801 4.560 -4.878 1.00 0.00 C ATOM 375 CD1 LEU A 25 2.770 5.251 -5.757 1.00 0.00 C ATOM 376 CD2 LEU A 25 5.027 5.441 -4.696 1.00 0.00 C ATOM 377 H LEU A 25 0.956 3.699 -2.408 1.00 0.00 H ATOM 378 HA LEU A 25 2.455 2.407 -4.434 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.426 4.923 -3.289 1.00 0.00 H ATOM 380 HB3 LEU A 25 3.970 4.272 -2.774 1.00 0.00 H ATOM 381 HG LEU A 25 4.110 3.653 -5.378 1.00 0.00 H ATOM 382 HD11 LEU A 25 2.382 6.117 -5.241 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.962 4.567 -5.971 1.00 0.00 H ATOM 384 HD13 LEU A 25 3.235 5.561 -6.681 1.00 0.00 H ATOM 385 HD21 LEU A 25 4.769 6.296 -4.089 1.00 0.00 H ATOM 386 HD22 LEU A 25 5.376 5.776 -5.661 1.00 0.00 H ATOM 387 HD23 LEU A 25 5.807 4.876 -4.208 1.00 0.00 H ATOM 388 N ALA A 26 3.712 2.214 -1.394 1.00 0.00 N ATOM 389 CA ALA A 26 4.546 1.406 -0.522 1.00 0.00 C ATOM 390 C ALA A 26 3.949 0.015 -0.334 1.00 0.00 C ATOM 391 O ALA A 26 4.644 -0.925 0.050 1.00 0.00 O ATOM 392 CB ALA A 26 4.729 2.093 0.823 1.00 0.00 C ATOM 393 H ALA A 26 3.304 3.028 -1.043 1.00 0.00 H ATOM 394 HA ALA A 26 5.511 1.312 -0.988 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.025 1.364 1.562 1.00 0.00 H ATOM 396 HB2 ALA A 26 3.800 2.553 1.122 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.495 2.850 0.739 1.00 0.00 H ATOM 398 N HIS A 27 2.653 -0.107 -0.612 1.00 0.00 N ATOM 399 CA HIS A 27 1.957 -1.380 -0.477 1.00 0.00 C ATOM 400 C HIS A 27 2.383 -2.346 -1.575 1.00 0.00 C ATOM 401 O HIS A 27 2.888 -3.432 -1.296 1.00 0.00 O ATOM 402 CB HIS A 27 0.442 -1.160 -0.527 1.00 0.00 C ATOM 403 CG HIS A 27 -0.357 -2.424 -0.444 1.00 0.00 C ATOM 404 ND1 HIS A 27 -0.916 -2.904 0.718 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.693 -3.311 -1.416 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.560 -4.042 0.426 1.00 0.00 C ATOM 407 NE2 HIS A 27 -1.456 -4.333 -0.856 1.00 0.00 N ATOM 408 H HIS A 27 2.153 0.680 -0.915 1.00 0.00 H ATOM 409 HA HIS A 27 2.221 -1.803 0.479 1.00 0.00 H ATOM 410 HB2 HIS A 27 0.150 -0.530 0.300 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.190 -0.666 -1.454 1.00 0.00 H ATOM 412 HD1 HIS A 27 -0.853 -2.488 1.604 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.419 -3.245 -2.458 1.00 0.00 H ATOM 414 HE1 HIS A 27 -2.096 -4.643 1.147 1.00 0.00 H ATOM 415 N LYS A 28 2.182 -1.945 -2.824 1.00 0.00 N ATOM 416 CA LYS A 28 2.552 -2.782 -3.958 1.00 0.00 C ATOM 417 C LYS A 28 4.067 -2.948 -4.044 1.00 0.00 C ATOM 418 O LYS A 28 4.563 -3.835 -4.741 1.00 0.00 O ATOM 419 CB LYS A 28 2.017 -2.184 -5.260 1.00 0.00 C ATOM 420 CG LYS A 28 0.506 -2.273 -5.395 1.00 0.00 C ATOM 421 CD LYS A 28 0.051 -3.707 -5.620 1.00 0.00 C ATOM 422 CE LYS A 28 0.556 -4.250 -6.946 1.00 0.00 C ATOM 423 NZ LYS A 28 1.777 -5.085 -6.776 1.00 0.00 N ATOM 424 H LYS A 28 1.779 -1.065 -2.988 1.00 0.00 H ATOM 425 HA LYS A 28 2.106 -3.754 -3.808 1.00 0.00 H ATOM 426 HB2 LYS A 28 2.299 -1.142 -5.307 1.00 0.00 H ATOM 427 HB3 LYS A 28 2.463 -2.706 -6.093 1.00 0.00 H ATOM 428 HG2 LYS A 28 0.050 -1.900 -4.490 1.00 0.00 H ATOM 429 HG3 LYS A 28 0.192 -1.669 -6.234 1.00 0.00 H ATOM 430 HD2 LYS A 28 0.433 -4.325 -4.821 1.00 0.00 H ATOM 431 HD3 LYS A 28 -1.029 -3.736 -5.616 1.00 0.00 H ATOM 432 HE2 LYS A 28 -0.220 -4.851 -7.394 1.00 0.00 H ATOM 433 HE3 LYS A 28 0.786 -3.419 -7.597 1.00 0.00 H ATOM 434 HZ1 LYS A 28 1.769 -5.873 -7.455 1.00 0.00 H ATOM 435 HZ2 LYS A 28 1.813 -5.473 -5.812 1.00 0.00 H ATOM 436 HZ3 LYS A 28 2.629 -4.510 -6.939 1.00 0.00 H ATOM 437 N GLN A 29 4.798 -2.095 -3.334 1.00 0.00 N ATOM 438 CA GLN A 29 6.254 -2.154 -3.333 1.00 0.00 C ATOM 439 C GLN A 29 6.748 -3.434 -2.666 1.00 0.00 C ATOM 440 O GLN A 29 7.370 -4.278 -3.309 1.00 0.00 O ATOM 441 CB GLN A 29 6.833 -0.930 -2.619 1.00 0.00 C ATOM 442 CG GLN A 29 7.465 0.082 -3.561 1.00 0.00 C ATOM 443 CD GLN A 29 6.583 1.294 -3.791 1.00 0.00 C ATOM 444 OE1 GLN A 29 6.472 2.167 -2.932 1.00 0.00 O ATOM 445 NE2 GLN A 29 5.948 1.350 -4.957 1.00 0.00 N ATOM 446 H GLN A 29 4.349 -1.410 -2.797 1.00 0.00 H ATOM 447 HA GLN A 29 6.585 -2.148 -4.361 1.00 0.00 H ATOM 448 HB2 GLN A 29 6.042 -0.438 -2.074 1.00 0.00 H ATOM 449 HB3 GLN A 29 7.589 -1.258 -1.920 1.00 0.00 H ATOM 450 HG2 GLN A 29 8.401 0.412 -3.139 1.00 0.00 H ATOM 451 HG3 GLN A 29 7.649 -0.397 -4.512 1.00 0.00 H ATOM 452 HE21 GLN A 29 6.082 0.617 -5.593 1.00 0.00 H ATOM 453 HE22 GLN A 29 5.371 2.122 -5.132 1.00 0.00 H ATOM 454 N PHE A 30 6.476 -3.567 -1.370 1.00 0.00 N ATOM 455 CA PHE A 30 6.906 -4.741 -0.621 1.00 0.00 C ATOM 456 C PHE A 30 5.962 -5.057 0.537 1.00 0.00 C ATOM 457 O PHE A 30 6.335 -5.766 1.471 1.00 0.00 O ATOM 458 CB PHE A 30 8.314 -4.527 -0.075 1.00 0.00 C ATOM 459 CG PHE A 30 8.648 -3.088 0.207 1.00 0.00 C ATOM 460 CD1 PHE A 30 7.829 -2.321 1.021 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.778 -2.505 -0.341 1.00 0.00 C ATOM 462 CE1 PHE A 30 8.131 -0.998 1.281 1.00 0.00 C ATOM 463 CE2 PHE A 30 10.087 -1.182 -0.083 1.00 0.00 C ATOM 464 CZ PHE A 30 9.261 -0.427 0.729 1.00 0.00 C ATOM 465 H PHE A 30 5.987 -2.858 -0.908 1.00 0.00 H ATOM 466 HA PHE A 30 6.920 -5.581 -1.299 1.00 0.00 H ATOM 467 HB2 PHE A 30 8.410 -5.073 0.848 1.00 0.00 H ATOM 468 HB3 PHE A 30 9.029 -4.901 -0.790 1.00 0.00 H ATOM 469 HD1 PHE A 30 6.946 -2.766 1.454 1.00 0.00 H ATOM 470 HD2 PHE A 30 10.423 -3.093 -0.976 1.00 0.00 H ATOM 471 HE1 PHE A 30 7.486 -0.410 1.916 1.00 0.00 H ATOM 472 HE2 PHE A 30 10.970 -0.738 -0.517 1.00 0.00 H ATOM 473 HZ PHE A 30 9.500 0.606 0.930 1.00 0.00 H ATOM 474 N TYR A 31 4.747 -4.533 0.477 1.00 0.00 N ATOM 475 CA TYR A 31 3.766 -4.768 1.532 1.00 0.00 C ATOM 476 C TYR A 31 2.649 -5.688 1.046 1.00 0.00 C ATOM 477 O TYR A 31 1.978 -6.341 1.846 1.00 0.00 O ATOM 478 CB TYR A 31 3.180 -3.442 2.020 1.00 0.00 C ATOM 479 CG TYR A 31 3.232 -3.273 3.522 1.00 0.00 C ATOM 480 CD1 TYR A 31 2.354 -3.965 4.348 1.00 0.00 C ATOM 481 CD2 TYR A 31 4.158 -2.423 4.112 1.00 0.00 C ATOM 482 CE1 TYR A 31 2.399 -3.812 5.721 1.00 0.00 C ATOM 483 CE2 TYR A 31 4.208 -2.266 5.485 1.00 0.00 C ATOM 484 CZ TYR A 31 3.327 -2.963 6.284 1.00 0.00 C ATOM 485 OH TYR A 31 3.375 -2.809 7.650 1.00 0.00 O ATOM 486 H TYR A 31 4.504 -3.975 -0.289 1.00 0.00 H ATOM 487 HA TYR A 31 4.275 -5.248 2.353 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.732 -2.628 1.576 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.146 -3.377 1.713 1.00 0.00 H ATOM 490 HD1 TYR A 31 1.629 -4.630 3.905 1.00 0.00 H ATOM 491 HD2 TYR A 31 4.846 -1.878 3.484 1.00 0.00 H ATOM 492 HE1 TYR A 31 1.709 -4.359 6.347 1.00 0.00 H ATOM 493 HE2 TYR A 31 4.935 -1.600 5.924 1.00 0.00 H ATOM 494 HH TYR A 31 4.290 -2.760 7.935 1.00 0.00 H ATOM 495 N CYS A 32 2.455 -5.736 -0.267 1.00 0.00 N ATOM 496 CA CYS A 32 1.420 -6.575 -0.856 1.00 0.00 C ATOM 497 C CYS A 32 1.833 -8.042 -0.838 1.00 0.00 C ATOM 498 O CYS A 32 2.991 -8.376 -1.089 1.00 0.00 O ATOM 499 CB CYS A 32 1.136 -6.129 -2.291 1.00 0.00 C ATOM 500 SG CYS A 32 -0.369 -6.860 -3.011 1.00 0.00 S ATOM 501 H CYS A 32 3.021 -5.193 -0.854 1.00 0.00 H ATOM 502 HA CYS A 32 0.523 -6.458 -0.268 1.00 0.00 H ATOM 503 HB2 CYS A 32 1.020 -5.056 -2.310 1.00 0.00 H ATOM 504 HB3 CYS A 32 1.972 -6.407 -2.917 1.00 0.00 H ATOM 505 N LYS A 33 0.878 -8.917 -0.538 1.00 0.00 N ATOM 506 CA LYS A 33 1.143 -10.351 -0.488 1.00 0.00 C ATOM 507 C LYS A 33 0.636 -11.043 -1.748 1.00 0.00 C ATOM 508 O LYS A 33 0.130 -12.164 -1.692 1.00 0.00 O ATOM 509 CB LYS A 33 0.484 -10.967 0.748 1.00 0.00 C ATOM 510 CG LYS A 33 1.088 -10.493 2.061 1.00 0.00 C ATOM 511 CD LYS A 33 0.064 -10.515 3.184 1.00 0.00 C ATOM 512 CE LYS A 33 0.240 -9.331 4.121 1.00 0.00 C ATOM 513 NZ LYS A 33 -1.038 -8.953 4.785 1.00 0.00 N ATOM 514 H LYS A 33 -0.026 -8.591 -0.348 1.00 0.00 H ATOM 515 HA LYS A 33 2.212 -10.488 -0.420 1.00 0.00 H ATOM 516 HB2 LYS A 33 -0.566 -10.713 0.747 1.00 0.00 H ATOM 517 HB3 LYS A 33 0.586 -12.042 0.698 1.00 0.00 H ATOM 518 HG2 LYS A 33 1.909 -11.142 2.323 1.00 0.00 H ATOM 519 HG3 LYS A 33 1.449 -9.483 1.934 1.00 0.00 H ATOM 520 HD2 LYS A 33 -0.927 -10.478 2.756 1.00 0.00 H ATOM 521 HD3 LYS A 33 0.181 -11.430 3.747 1.00 0.00 H ATOM 522 HE2 LYS A 33 0.965 -9.593 4.878 1.00 0.00 H ATOM 523 HE3 LYS A 33 0.604 -8.489 3.552 1.00 0.00 H ATOM 524 HZ1 LYS A 33 -1.062 -7.927 4.955 1.00 0.00 H ATOM 525 HZ2 LYS A 33 -1.127 -9.446 5.696 1.00 0.00 H ATOM 526 HZ3 LYS A 33 -1.845 -9.214 4.182 1.00 0.00 H ATOM 527 N ASN A 34 0.776 -10.368 -2.884 1.00 0.00 N ATOM 528 CA ASN A 34 0.333 -10.919 -4.160 1.00 0.00 C ATOM 529 C ASN A 34 1.456 -11.700 -4.835 1.00 0.00 C ATOM 530 O ASN A 34 1.770 -11.472 -6.004 1.00 0.00 O ATOM 531 CB ASN A 34 -0.155 -9.798 -5.080 1.00 0.00 C ATOM 532 CG ASN A 34 0.940 -8.799 -5.404 1.00 0.00 C ATOM 533 OD1 ASN A 34 1.667 -8.351 -4.518 1.00 0.00 O ATOM 534 ND2 ASN A 34 1.060 -8.446 -6.678 1.00 0.00 N ATOM 535 H ASN A 34 1.188 -9.479 -2.864 1.00 0.00 H ATOM 536 HA ASN A 34 -0.488 -11.592 -3.962 1.00 0.00 H ATOM 537 HB2 ASN A 34 -0.508 -10.228 -6.006 1.00 0.00 H ATOM 538 HB3 ASN A 34 -0.966 -9.272 -4.599 1.00 0.00 H ATOM 539 HD21 ASN A 34 0.445 -8.843 -7.328 1.00 0.00 H ATOM 540 HD22 ASN A 34 1.759 -7.801 -6.916 1.00 0.00 H ATOM 541 N LYS A 35 2.058 -12.622 -4.092 1.00 0.00 N ATOM 542 CA LYS A 35 3.147 -13.438 -4.619 1.00 0.00 C ATOM 543 C LYS A 35 4.320 -12.564 -5.056 1.00 0.00 C ATOM 544 O LYS A 35 4.430 -12.197 -6.226 1.00 0.00 O ATOM 545 CB LYS A 35 2.656 -14.281 -5.798 1.00 0.00 C ATOM 546 CG LYS A 35 3.260 -15.675 -5.843 1.00 0.00 C ATOM 547 CD LYS A 35 4.696 -15.644 -6.341 1.00 0.00 C ATOM 548 CE LYS A 35 5.535 -16.731 -5.689 1.00 0.00 C ATOM 549 NZ LYS A 35 6.188 -16.253 -4.439 1.00 0.00 N ATOM 550 H LYS A 35 1.764 -12.759 -3.168 1.00 0.00 H ATOM 551 HA LYS A 35 3.479 -14.097 -3.831 1.00 0.00 H ATOM 552 HB2 LYS A 35 1.582 -14.378 -5.734 1.00 0.00 H ATOM 553 HB3 LYS A 35 2.908 -13.773 -6.718 1.00 0.00 H ATOM 554 HG2 LYS A 35 3.244 -16.096 -4.849 1.00 0.00 H ATOM 555 HG3 LYS A 35 2.671 -16.291 -6.507 1.00 0.00 H ATOM 556 HD2 LYS A 35 4.698 -15.794 -7.410 1.00 0.00 H ATOM 557 HD3 LYS A 35 5.127 -14.681 -6.111 1.00 0.00 H ATOM 558 HE2 LYS A 35 4.896 -17.569 -5.453 1.00 0.00 H ATOM 559 HE3 LYS A 35 6.297 -17.046 -6.387 1.00 0.00 H ATOM 560 HZ1 LYS A 35 6.577 -17.060 -3.908 1.00 0.00 H ATOM 561 HZ2 LYS A 35 5.496 -15.760 -3.840 1.00 0.00 H ATOM 562 HZ3 LYS A 35 6.962 -15.597 -4.669 1.00 0.00 H ATOM 563 N PRO A 36 5.217 -12.218 -4.116 1.00 0.00 N ATOM 564 CA PRO A 36 6.386 -11.383 -4.410 1.00 0.00 C ATOM 565 C PRO A 36 7.421 -12.114 -5.260 1.00 0.00 C ATOM 566 O PRO A 36 7.068 -13.155 -5.854 1.00 0.00 O ATOM 567 CB PRO A 36 6.957 -11.069 -3.026 1.00 0.00 C ATOM 568 CG PRO A 36 6.506 -12.198 -2.166 1.00 0.00 C ATOM 569 CD PRO A 36 5.161 -12.613 -2.696 1.00 0.00 C ATOM 570 OXT PRO A 36 8.574 -11.640 -5.323 1.00 1.00 O ATOM 571 HA PRO A 36 6.102 -10.465 -4.903 1.00 0.00 H ATOM 572 HB2 PRO A 36 8.034 -11.017 -3.081 1.00 0.00 H ATOM 573 HB3 PRO A 36 6.563 -10.127 -2.676 1.00 0.00 H ATOM 574 HG2 PRO A 36 7.207 -13.018 -2.240 1.00 0.00 H ATOM 575 HG3 PRO A 36 6.420 -11.869 -1.142 1.00 0.00 H ATOM 576 HD2 PRO A 36 5.029 -13.680 -2.597 1.00 0.00 H ATOM 577 HD3 PRO A 36 4.374 -12.084 -2.180 1.00 0.00 H TER 578 PRO A 36 HETATM 579 ZN ZN A 37 -2.149 -5.845 -1.968 1.00 1.00 ZN