ATOM 1 N ALA A 2 -23.818 -0.222 -6.612 1.00 0.00 N ATOM 2 CA ALA A 2 -23.700 1.162 -6.086 1.00 0.00 C ATOM 3 C ALA A 2 -23.431 2.154 -7.213 1.00 0.00 C ATOM 4 O ALA A 2 -22.595 1.909 -8.083 1.00 0.00 O ATOM 5 CB ALA A 2 -22.596 1.237 -5.043 1.00 0.00 C ATOM 6 HA ALA A 2 -24.632 1.425 -5.606 1.00 0.00 H ATOM 7 HB1 ALA A 2 -22.258 2.258 -4.949 1.00 0.00 H ATOM 8 HB2 ALA A 2 -21.770 0.611 -5.348 1.00 0.00 H ATOM 9 HB3 ALA A 2 -22.974 0.894 -4.091 1.00 0.00 H ATOM 10 N SER A 3 -24.146 3.273 -7.192 1.00 0.00 N ATOM 11 CA SER A 3 -23.985 4.303 -8.212 1.00 0.00 C ATOM 12 C SER A 3 -22.706 5.101 -7.984 1.00 0.00 C ATOM 13 O SER A 3 -21.972 5.398 -8.926 1.00 0.00 O ATOM 14 CB SER A 3 -25.192 5.242 -8.214 1.00 0.00 C ATOM 15 OG SER A 3 -26.367 4.565 -8.628 1.00 0.00 O ATOM 16 H SER A 3 -24.797 3.412 -6.474 1.00 0.00 H ATOM 17 HA SER A 3 -23.922 3.811 -9.171 1.00 0.00 H ATOM 18 HB2 SER A 3 -25.348 5.628 -7.218 1.00 0.00 H ATOM 19 HB3 SER A 3 -25.006 6.063 -8.892 1.00 0.00 H ATOM 20 HG SER A 3 -27.059 4.697 -7.978 1.00 0.00 H ATOM 21 N THR A 4 -22.444 5.445 -6.727 1.00 0.00 N ATOM 22 CA THR A 4 -21.252 6.208 -6.377 1.00 0.00 C ATOM 23 C THR A 4 -20.143 5.285 -5.881 1.00 0.00 C ATOM 24 O THR A 4 -19.684 5.399 -4.743 1.00 0.00 O ATOM 25 CB THR A 4 -21.586 7.254 -5.311 1.00 0.00 C ATOM 26 OG1 THR A 4 -22.692 6.838 -4.528 1.00 0.00 O ATOM 27 CG2 THR A 4 -21.918 8.611 -5.890 1.00 0.00 C ATOM 28 H THR A 4 -23.066 5.179 -6.019 1.00 0.00 H ATOM 29 HA THR A 4 -20.910 6.712 -7.268 1.00 0.00 H ATOM 30 HB THR A 4 -20.733 7.373 -4.658 1.00 0.00 H ATOM 31 HG1 THR A 4 -22.556 5.933 -4.240 1.00 0.00 H ATOM 32 HG21 THR A 4 -21.225 8.843 -6.685 1.00 0.00 H ATOM 33 HG22 THR A 4 -21.843 9.361 -5.116 1.00 0.00 H ATOM 34 HG23 THR A 4 -22.925 8.599 -6.282 1.00 0.00 H ATOM 35 N SER A 5 -19.714 4.370 -6.745 1.00 0.00 N ATOM 36 CA SER A 5 -18.658 3.425 -6.402 1.00 0.00 C ATOM 37 C SER A 5 -18.125 2.737 -7.655 1.00 0.00 C ATOM 38 O SER A 5 -18.689 2.880 -8.739 1.00 0.00 O ATOM 39 CB SER A 5 -19.180 2.382 -5.411 1.00 0.00 C ATOM 40 OG SER A 5 -18.308 2.254 -4.299 1.00 0.00 O ATOM 41 H SER A 5 -20.119 4.330 -7.636 1.00 0.00 H ATOM 42 HA SER A 5 -17.854 3.978 -5.940 1.00 0.00 H ATOM 43 HB2 SER A 5 -20.154 2.682 -5.056 1.00 0.00 H ATOM 44 HB3 SER A 5 -19.255 1.423 -5.905 1.00 0.00 H ATOM 45 HG SER A 5 -17.399 2.222 -4.607 1.00 0.00 H ATOM 46 N ARG A 6 -17.035 1.992 -7.502 1.00 0.00 N ATOM 47 CA ARG A 6 -16.433 1.287 -8.628 1.00 0.00 C ATOM 48 C ARG A 6 -15.440 0.229 -8.148 1.00 0.00 C ATOM 49 O ARG A 6 -15.793 -0.942 -7.998 1.00 0.00 O ATOM 50 CB ARG A 6 -15.742 2.272 -9.584 1.00 0.00 C ATOM 51 CG ARG A 6 -15.258 3.557 -8.922 1.00 0.00 C ATOM 52 CD ARG A 6 -15.203 4.705 -9.915 1.00 0.00 C ATOM 53 NE ARG A 6 -16.534 5.111 -10.358 1.00 0.00 N ATOM 54 CZ ARG A 6 -16.759 6.082 -11.239 1.00 0.00 C ATOM 55 NH1 ARG A 6 -15.745 6.751 -11.773 1.00 0.00 N ATOM 56 NH2 ARG A 6 -18.001 6.386 -11.587 1.00 0.00 N ATOM 57 H ARG A 6 -16.628 1.915 -6.613 1.00 0.00 H ATOM 58 HA ARG A 6 -17.229 0.788 -9.161 1.00 0.00 H ATOM 59 HB2 ARG A 6 -14.888 1.782 -10.028 1.00 0.00 H ATOM 60 HB3 ARG A 6 -16.437 2.538 -10.367 1.00 0.00 H ATOM 61 HG2 ARG A 6 -15.935 3.821 -8.125 1.00 0.00 H ATOM 62 HG3 ARG A 6 -14.270 3.396 -8.520 1.00 0.00 H ATOM 63 HD2 ARG A 6 -14.719 5.549 -9.446 1.00 0.00 H ATOM 64 HD3 ARG A 6 -14.627 4.394 -10.775 1.00 0.00 H ATOM 65 HE ARG A 6 -17.303 4.633 -9.980 1.00 0.00 H ATOM 66 HH11 ARG A 6 -14.806 6.526 -11.515 1.00 0.00 H ATOM 67 HH12 ARG A 6 -15.920 7.480 -12.435 1.00 0.00 H ATOM 68 HH21 ARG A 6 -18.770 5.886 -11.188 1.00 0.00 H ATOM 69 HH22 ARG A 6 -18.172 7.117 -12.249 1.00 0.00 H ATOM 70 N LEU A 7 -14.199 0.642 -7.908 1.00 0.00 N ATOM 71 CA LEU A 7 -13.163 -0.275 -7.447 1.00 0.00 C ATOM 72 C LEU A 7 -12.411 0.312 -6.256 1.00 0.00 C ATOM 73 O LEU A 7 -11.255 0.716 -6.378 1.00 0.00 O ATOM 74 CB LEU A 7 -12.186 -0.587 -8.585 1.00 0.00 C ATOM 75 CG LEU A 7 -12.841 -0.997 -9.907 1.00 0.00 C ATOM 76 CD1 LEU A 7 -12.199 -0.260 -11.074 1.00 0.00 C ATOM 77 CD2 LEU A 7 -12.743 -2.503 -10.108 1.00 0.00 C ATOM 78 H LEU A 7 -13.972 1.585 -8.043 1.00 0.00 H ATOM 79 HA LEU A 7 -13.646 -1.190 -7.137 1.00 0.00 H ATOM 80 HB2 LEU A 7 -11.582 0.291 -8.759 1.00 0.00 H ATOM 81 HB3 LEU A 7 -11.539 -1.389 -8.263 1.00 0.00 H ATOM 82 HG LEU A 7 -13.887 -0.730 -9.880 1.00 0.00 H ATOM 83 HD11 LEU A 7 -12.775 0.625 -11.301 1.00 0.00 H ATOM 84 HD12 LEU A 7 -12.176 -0.906 -11.939 1.00 0.00 H ATOM 85 HD13 LEU A 7 -11.192 0.024 -10.810 1.00 0.00 H ATOM 86 HD21 LEU A 7 -13.387 -2.800 -10.922 1.00 0.00 H ATOM 87 HD22 LEU A 7 -13.052 -3.006 -9.204 1.00 0.00 H ATOM 88 HD23 LEU A 7 -11.722 -2.769 -10.338 1.00 0.00 H ATOM 89 N ASP A 8 -13.075 0.353 -5.104 1.00 0.00 N ATOM 90 CA ASP A 8 -12.470 0.890 -3.889 1.00 0.00 C ATOM 91 C ASP A 8 -11.144 0.196 -3.596 1.00 0.00 C ATOM 92 O ASP A 8 -10.856 -0.866 -4.147 1.00 0.00 O ATOM 93 CB ASP A 8 -13.419 0.725 -2.702 1.00 0.00 C ATOM 94 CG ASP A 8 -13.946 -0.690 -2.573 1.00 0.00 C ATOM 95 OD1 ASP A 8 -14.754 -1.103 -3.430 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.547 -1.388 -1.617 1.00 0.00 O ATOM 97 H ASP A 8 -13.995 0.015 -5.070 1.00 0.00 H ATOM 98 HA ASP A 8 -12.283 1.941 -4.048 1.00 0.00 H ATOM 99 HB2 ASP A 8 -12.896 0.978 -1.792 1.00 0.00 H ATOM 100 HB3 ASP A 8 -14.260 1.392 -2.827 1.00 0.00 H ATOM 101 N ALA A 9 -10.334 0.803 -2.734 1.00 0.00 N ATOM 102 CA ALA A 9 -9.037 0.240 -2.384 1.00 0.00 C ATOM 103 C ALA A 9 -8.214 -0.022 -3.641 1.00 0.00 C ATOM 104 O ALA A 9 -7.715 -1.128 -3.848 1.00 0.00 O ATOM 105 CB ALA A 9 -9.217 -1.044 -1.585 1.00 0.00 C ATOM 106 H ALA A 9 -10.613 1.653 -2.331 1.00 0.00 H ATOM 107 HA ALA A 9 -8.516 0.955 -1.764 1.00 0.00 H ATOM 108 HB1 ALA A 9 -10.052 -0.933 -0.910 1.00 0.00 H ATOM 109 HB2 ALA A 9 -8.320 -1.243 -1.017 1.00 0.00 H ATOM 110 HB3 ALA A 9 -9.407 -1.864 -2.260 1.00 0.00 H ATOM 111 N LEU A 10 -8.094 1.015 -4.477 1.00 0.00 N ATOM 112 CA LEU A 10 -7.348 0.948 -5.741 1.00 0.00 C ATOM 113 C LEU A 10 -6.425 -0.276 -5.811 1.00 0.00 C ATOM 114 O LEU A 10 -6.645 -1.175 -6.624 1.00 0.00 O ATOM 115 CB LEU A 10 -6.556 2.248 -5.943 1.00 0.00 C ATOM 116 CG LEU A 10 -5.351 2.160 -6.885 1.00 0.00 C ATOM 117 CD1 LEU A 10 -5.806 1.976 -8.323 1.00 0.00 C ATOM 118 CD2 LEU A 10 -4.486 3.404 -6.752 1.00 0.00 C ATOM 119 H LEU A 10 -8.532 1.859 -4.240 1.00 0.00 H ATOM 120 HA LEU A 10 -8.075 0.865 -6.535 1.00 0.00 H ATOM 121 HB2 LEU A 10 -7.234 2.992 -6.337 1.00 0.00 H ATOM 122 HB3 LEU A 10 -6.209 2.584 -4.980 1.00 0.00 H ATOM 123 HG LEU A 10 -4.749 1.304 -6.612 1.00 0.00 H ATOM 124 HD11 LEU A 10 -6.819 2.334 -8.429 1.00 0.00 H ATOM 125 HD12 LEU A 10 -5.766 0.928 -8.582 1.00 0.00 H ATOM 126 HD13 LEU A 10 -5.158 2.534 -8.983 1.00 0.00 H ATOM 127 HD21 LEU A 10 -3.702 3.379 -7.494 1.00 0.00 H ATOM 128 HD22 LEU A 10 -4.045 3.436 -5.766 1.00 0.00 H ATOM 129 HD23 LEU A 10 -5.095 4.284 -6.901 1.00 0.00 H ATOM 130 N PRO A 11 -5.382 -0.336 -4.963 1.00 0.00 N ATOM 131 CA PRO A 11 -4.450 -1.466 -4.956 1.00 0.00 C ATOM 132 C PRO A 11 -5.099 -2.747 -4.430 1.00 0.00 C ATOM 133 O PRO A 11 -5.459 -3.632 -5.207 1.00 0.00 O ATOM 134 CB PRO A 11 -3.321 -1.003 -4.030 1.00 0.00 C ATOM 135 CG PRO A 11 -3.923 0.050 -3.163 1.00 0.00 C ATOM 136 CD PRO A 11 -5.033 0.684 -3.956 1.00 0.00 C ATOM 137 HA PRO A 11 -4.053 -1.649 -5.944 1.00 0.00 H ATOM 138 HB2 PRO A 11 -2.968 -1.839 -3.445 1.00 0.00 H ATOM 139 HB3 PRO A 11 -2.509 -0.607 -4.621 1.00 0.00 H ATOM 140 HG2 PRO A 11 -4.317 -0.394 -2.261 1.00 0.00 H ATOM 141 HG3 PRO A 11 -3.176 0.790 -2.915 1.00 0.00 H ATOM 142 HD2 PRO A 11 -5.877 0.898 -3.318 1.00 0.00 H ATOM 143 HD3 PRO A 11 -4.681 1.587 -4.433 1.00 0.00 H ATOM 144 N ARG A 12 -5.248 -2.840 -3.109 1.00 0.00 N ATOM 145 CA ARG A 12 -5.854 -4.009 -2.482 1.00 0.00 C ATOM 146 C ARG A 12 -5.858 -3.859 -0.964 1.00 0.00 C ATOM 147 O ARG A 12 -5.376 -2.859 -0.430 1.00 0.00 O ATOM 148 CB ARG A 12 -5.108 -5.284 -2.883 1.00 0.00 C ATOM 149 CG ARG A 12 -6.029 -6.437 -3.252 1.00 0.00 C ATOM 150 CD ARG A 12 -6.645 -6.239 -4.628 1.00 0.00 C ATOM 151 NE ARG A 12 -7.798 -5.343 -4.589 1.00 0.00 N ATOM 152 CZ ARG A 12 -8.953 -5.645 -4.001 1.00 0.00 C ATOM 153 NH1 ARG A 12 -9.110 -6.816 -3.395 1.00 0.00 N ATOM 154 NH2 ARG A 12 -9.954 -4.776 -4.018 1.00 0.00 N ATOM 155 H ARG A 12 -4.944 -2.104 -2.543 1.00 0.00 H ATOM 156 HA ARG A 12 -6.876 -4.077 -2.827 1.00 0.00 H ATOM 157 HB2 ARG A 12 -4.481 -5.066 -3.734 1.00 0.00 H ATOM 158 HB3 ARG A 12 -4.486 -5.599 -2.059 1.00 0.00 H ATOM 159 HG2 ARG A 12 -5.459 -7.354 -3.252 1.00 0.00 H ATOM 160 HG3 ARG A 12 -6.819 -6.504 -2.519 1.00 0.00 H ATOM 161 HD2 ARG A 12 -5.898 -5.822 -5.286 1.00 0.00 H ATOM 162 HD3 ARG A 12 -6.960 -7.200 -5.007 1.00 0.00 H ATOM 163 HE ARG A 12 -7.707 -4.470 -5.026 1.00 0.00 H ATOM 164 HH11 ARG A 12 -8.358 -7.476 -3.378 1.00 0.00 H ATOM 165 HH12 ARG A 12 -9.980 -7.038 -2.955 1.00 0.00 H ATOM 166 HH21 ARG A 12 -9.840 -3.892 -4.472 1.00 0.00 H ATOM 167 HH22 ARG A 12 -10.822 -5.004 -3.576 1.00 0.00 H ATOM 168 N VAL A 13 -6.408 -4.851 -0.271 1.00 0.00 N ATOM 169 CA VAL A 13 -6.473 -4.812 1.185 1.00 0.00 C ATOM 170 C VAL A 13 -5.957 -6.108 1.816 1.00 0.00 C ATOM 171 O VAL A 13 -5.984 -6.261 3.037 1.00 0.00 O ATOM 172 CB VAL A 13 -7.913 -4.555 1.672 1.00 0.00 C ATOM 173 CG1 VAL A 13 -7.916 -4.111 3.127 1.00 0.00 C ATOM 174 CG2 VAL A 13 -8.601 -3.522 0.790 1.00 0.00 C ATOM 175 H VAL A 13 -6.781 -5.620 -0.748 1.00 0.00 H ATOM 176 HA VAL A 13 -5.855 -3.993 1.522 1.00 0.00 H ATOM 177 HB VAL A 13 -8.466 -5.481 1.603 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.121 -3.052 3.181 1.00 0.00 H ATOM 179 HG12 VAL A 13 -6.950 -4.313 3.567 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.678 -4.655 3.667 1.00 0.00 H ATOM 181 HG21 VAL A 13 -8.611 -3.869 -0.232 1.00 0.00 H ATOM 182 HG22 VAL A 13 -8.067 -2.584 0.849 1.00 0.00 H ATOM 183 HG23 VAL A 13 -9.618 -3.379 1.130 1.00 0.00 H ATOM 184 N THR A 14 -5.483 -7.032 0.985 1.00 0.00 N ATOM 185 CA THR A 14 -4.956 -8.305 1.472 1.00 0.00 C ATOM 186 C THR A 14 -4.275 -9.068 0.342 1.00 0.00 C ATOM 187 O THR A 14 -4.320 -8.643 -0.813 1.00 0.00 O ATOM 188 CB THR A 14 -6.070 -9.149 2.091 1.00 0.00 C ATOM 189 OG1 THR A 14 -7.346 -8.674 1.693 1.00 0.00 O ATOM 190 CG2 THR A 14 -6.023 -9.159 3.603 1.00 0.00 C ATOM 191 H THR A 14 -5.480 -6.855 0.021 1.00 0.00 H ATOM 192 HA THR A 14 -4.218 -8.085 2.233 1.00 0.00 H ATOM 193 HB THR A 14 -5.967 -10.169 1.750 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.590 -7.915 2.230 1.00 0.00 H ATOM 195 HG21 THR A 14 -5.341 -8.396 3.945 1.00 0.00 H ATOM 196 HG22 THR A 14 -5.682 -10.124 3.944 1.00 0.00 H ATOM 197 HG23 THR A 14 -7.008 -8.964 3.998 1.00 0.00 H ATOM 198 N CYS A 15 -3.620 -10.181 0.671 1.00 0.00 N ATOM 199 CA CYS A 15 -2.918 -10.948 -0.346 1.00 0.00 C ATOM 200 C CYS A 15 -3.854 -11.778 -1.214 1.00 0.00 C ATOM 201 O CYS A 15 -4.649 -12.575 -0.713 1.00 0.00 O ATOM 202 CB CYS A 15 -1.830 -11.824 0.260 1.00 0.00 C ATOM 203 SG CYS A 15 -0.266 -11.687 -0.654 1.00 0.00 S ATOM 204 H CYS A 15 -3.591 -10.468 1.606 1.00 0.00 H ATOM 205 HA CYS A 15 -2.436 -10.225 -0.985 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.639 -11.507 1.273 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.138 -12.854 0.250 1.00 0.00 H ATOM 208 N PRO A 16 -3.747 -11.612 -2.552 1.00 0.00 N ATOM 209 CA PRO A 16 -4.563 -12.359 -3.511 1.00 0.00 C ATOM 210 C PRO A 16 -4.260 -13.847 -3.446 1.00 0.00 C ATOM 211 O PRO A 16 -5.036 -14.673 -3.923 1.00 0.00 O ATOM 212 CB PRO A 16 -4.154 -11.786 -4.871 1.00 0.00 C ATOM 213 CG PRO A 16 -2.804 -11.198 -4.647 1.00 0.00 C ATOM 214 CD PRO A 16 -2.804 -10.703 -3.228 1.00 0.00 C ATOM 215 HA PRO A 16 -5.618 -12.197 -3.345 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.125 -12.580 -5.604 1.00 0.00 H ATOM 217 HB3 PRO A 16 -4.867 -11.033 -5.175 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.045 -11.957 -4.780 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.641 -10.378 -5.331 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.815 -10.788 -2.799 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.153 -9.682 -3.182 1.00 0.00 H ATOM 222 N ASN A 17 -3.136 -14.183 -2.815 1.00 0.00 N ATOM 223 CA ASN A 17 -2.735 -15.566 -2.641 1.00 0.00 C ATOM 224 C ASN A 17 -2.927 -15.957 -1.180 1.00 0.00 C ATOM 225 O ASN A 17 -3.096 -17.129 -0.849 1.00 0.00 O ATOM 226 CB ASN A 17 -1.275 -15.759 -3.053 1.00 0.00 C ATOM 227 CG ASN A 17 -1.084 -16.969 -3.946 1.00 0.00 C ATOM 228 OD1 ASN A 17 -1.592 -17.017 -5.066 1.00 0.00 O ATOM 229 ND2 ASN A 17 -0.349 -17.959 -3.450 1.00 0.00 N ATOM 230 H ASN A 17 -2.566 -13.491 -2.423 1.00 0.00 H ATOM 231 HA ASN A 17 -3.370 -16.182 -3.260 1.00 0.00 H ATOM 232 HB2 ASN A 17 -0.938 -14.885 -3.589 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.670 -15.890 -2.168 1.00 0.00 H ATOM 234 HD21 ASN A 17 0.022 -17.854 -2.550 1.00 0.00 H ATOM 235 HD22 ASN A 17 -0.206 -18.752 -4.007 1.00 0.00 H ATOM 236 N HIS A 18 -3.029 -14.963 -0.313 1.00 0.00 N ATOM 237 CA HIS A 18 -3.308 -15.216 1.079 1.00 0.00 C ATOM 238 C HIS A 18 -4.145 -14.089 1.638 1.00 0.00 C ATOM 239 O HIS A 18 -3.634 -13.128 2.218 1.00 0.00 O ATOM 240 CB HIS A 18 -2.076 -15.419 1.942 1.00 0.00 C ATOM 241 CG HIS A 18 -0.808 -14.909 1.414 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.501 -14.869 0.095 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.150 -14.291 2.104 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.638 -14.205 0.014 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.060 -13.837 1.213 1.00 0.00 N ATOM 246 H HIS A 18 -3.029 -14.035 -0.616 1.00 0.00 H ATOM 247 HA HIS A 18 -3.895 -16.121 1.119 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.235 -14.879 2.857 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.958 -16.471 2.160 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.228 -14.228 3.167 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.250 -14.119 -0.875 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.974 -13.562 1.431 1.00 0.00 H ATOM 253 N PRO A 19 -5.463 -14.221 1.480 1.00 0.00 N ATOM 254 CA PRO A 19 -6.419 -13.242 1.974 1.00 0.00 C ATOM 255 C PRO A 19 -6.240 -13.006 3.468 1.00 0.00 C ATOM 256 O PRO A 19 -6.722 -12.016 4.014 1.00 0.00 O ATOM 257 CB PRO A 19 -7.787 -13.873 1.675 1.00 0.00 C ATOM 258 CG PRO A 19 -7.513 -15.299 1.309 1.00 0.00 C ATOM 259 CD PRO A 19 -6.110 -15.357 0.816 1.00 0.00 C ATOM 260 HA PRO A 19 -6.324 -12.303 1.455 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.412 -13.809 2.554 1.00 0.00 H ATOM 262 HB3 PRO A 19 -8.256 -13.343 0.859 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.626 -15.928 2.178 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.194 -15.613 0.531 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.651 -16.285 1.123 1.00 0.00 H ATOM 266 HD3 PRO A 19 -6.078 -15.250 -0.256 1.00 0.00 H ATOM 267 N ASP A 20 -5.528 -13.923 4.120 1.00 0.00 N ATOM 268 CA ASP A 20 -5.267 -13.814 5.541 1.00 0.00 C ATOM 269 C ASP A 20 -4.045 -12.931 5.796 1.00 0.00 C ATOM 270 O ASP A 20 -4.096 -12.008 6.609 1.00 0.00 O ATOM 271 CB ASP A 20 -5.047 -15.198 6.156 1.00 0.00 C ATOM 272 CG ASP A 20 -6.283 -15.721 6.860 1.00 0.00 C ATOM 273 OD1 ASP A 20 -6.663 -15.143 7.900 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.869 -16.711 6.374 1.00 0.00 O ATOM 275 H ASP A 20 -5.166 -14.689 3.633 1.00 0.00 H ATOM 276 HA ASP A 20 -6.128 -13.355 6.003 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.780 -15.893 5.373 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.242 -15.144 6.873 1.00 0.00 H ATOM 279 N ALA A 21 -2.941 -13.231 5.109 1.00 0.00 N ATOM 280 CA ALA A 21 -1.706 -12.466 5.289 1.00 0.00 C ATOM 281 C ALA A 21 -1.809 -11.077 4.684 1.00 0.00 C ATOM 282 O ALA A 21 -1.778 -10.908 3.461 1.00 0.00 O ATOM 283 CB ALA A 21 -0.510 -13.199 4.713 1.00 0.00 C ATOM 284 H ALA A 21 -2.956 -13.991 4.490 1.00 0.00 H ATOM 285 HA ALA A 21 -1.543 -12.362 6.352 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.299 -13.184 5.427 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.191 -12.706 3.806 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.784 -14.219 4.499 1.00 0.00 H ATOM 289 N ILE A 22 -1.959 -10.105 5.577 1.00 0.00 N ATOM 290 CA ILE A 22 -2.094 -8.702 5.202 1.00 0.00 C ATOM 291 C ILE A 22 -0.752 -8.082 4.794 1.00 0.00 C ATOM 292 O ILE A 22 0.047 -7.692 5.647 1.00 0.00 O ATOM 293 CB ILE A 22 -2.698 -7.859 6.347 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.716 -8.673 7.151 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.345 -6.599 5.792 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.811 -9.285 6.306 1.00 0.00 C ATOM 297 H ILE A 22 -2.010 -10.382 6.514 1.00 0.00 H ATOM 298 HA ILE A 22 -2.768 -8.653 4.357 1.00 0.00 H ATOM 299 HB ILE A 22 -1.894 -7.557 7.001 1.00 0.00 H ATOM 300 HG12 ILE A 22 -3.206 -9.472 7.665 1.00 0.00 H ATOM 301 HG13 ILE A 22 -4.184 -8.026 7.880 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.710 -6.174 5.028 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.479 -5.883 6.589 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.305 -6.847 5.364 1.00 0.00 H ATOM 305 HD11 ILE A 22 -4.369 -9.811 5.472 1.00 0.00 H ATOM 306 HD12 ILE A 22 -5.460 -8.504 5.937 1.00 0.00 H ATOM 307 HD13 ILE A 22 -5.383 -9.978 6.905 1.00 0.00 H ATOM 308 N LEU A 23 -0.525 -7.989 3.485 1.00 0.00 N ATOM 309 CA LEU A 23 0.703 -7.407 2.931 1.00 0.00 C ATOM 310 C LEU A 23 1.205 -6.230 3.760 1.00 0.00 C ATOM 311 O LEU A 23 0.426 -5.397 4.204 1.00 0.00 O ATOM 312 CB LEU A 23 0.433 -6.899 1.520 1.00 0.00 C ATOM 313 CG LEU A 23 0.577 -7.929 0.407 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.779 -8.519 0.059 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.222 -7.285 -0.803 1.00 0.00 C ATOM 316 H LEU A 23 -1.206 -8.322 2.862 1.00 0.00 H ATOM 317 HA LEU A 23 1.461 -8.174 2.894 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.577 -6.510 1.490 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.116 -6.087 1.320 1.00 0.00 H ATOM 320 HG LEU A 23 1.216 -8.729 0.744 1.00 0.00 H ATOM 321 HD11 LEU A 23 -1.556 -7.827 0.350 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.912 -9.451 0.586 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.836 -8.693 -1.004 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.499 -6.269 -0.568 1.00 0.00 H ATOM 325 HD22 LEU A 23 0.519 -7.289 -1.611 1.00 0.00 H ATOM 326 HD23 LEU A 23 2.103 -7.842 -1.077 1.00 0.00 H ATOM 327 N VAL A 24 2.501 -6.120 3.953 1.00 0.00 N ATOM 328 CA VAL A 24 3.018 -4.999 4.706 1.00 0.00 C ATOM 329 C VAL A 24 3.531 -3.935 3.790 1.00 0.00 C ATOM 330 O VAL A 24 4.167 -4.213 2.775 1.00 0.00 O ATOM 331 CB VAL A 24 4.119 -5.400 5.672 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.379 -4.283 6.670 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.713 -6.682 6.366 1.00 0.00 C ATOM 334 H VAL A 24 3.118 -6.772 3.571 1.00 0.00 H ATOM 335 HA VAL A 24 2.203 -4.588 5.285 1.00 0.00 H ATOM 336 HB VAL A 24 5.025 -5.578 5.111 1.00 0.00 H ATOM 337 HG11 VAL A 24 4.788 -3.425 6.155 1.00 0.00 H ATOM 338 HG12 VAL A 24 5.083 -4.622 7.416 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.452 -4.007 7.151 1.00 0.00 H ATOM 340 HG21 VAL A 24 3.562 -7.461 5.633 1.00 0.00 H ATOM 341 HG22 VAL A 24 2.795 -6.521 6.912 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.477 -6.971 7.039 1.00 0.00 H ATOM 343 N GLU A 25 3.268 -2.718 4.180 1.00 0.00 N ATOM 344 CA GLU A 25 3.709 -1.584 3.418 1.00 0.00 C ATOM 345 C GLU A 25 5.160 -1.342 3.685 1.00 0.00 C ATOM 346 O GLU A 25 5.510 -0.573 4.561 1.00 0.00 O ATOM 347 CB GLU A 25 2.889 -0.344 3.781 1.00 0.00 C ATOM 348 CG GLU A 25 2.811 0.685 2.665 1.00 0.00 C ATOM 349 CD GLU A 25 3.546 1.967 3.004 1.00 0.00 C ATOM 350 OE1 GLU A 25 4.417 1.933 3.899 1.00 0.00 O ATOM 351 OE2 GLU A 25 3.253 3.005 2.374 1.00 0.00 O ATOM 352 H GLU A 25 2.787 -2.594 5.024 1.00 0.00 H ATOM 353 HA GLU A 25 3.576 -1.805 2.373 1.00 0.00 H ATOM 354 HB2 GLU A 25 1.883 -0.652 4.026 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.333 0.126 4.644 1.00 0.00 H ATOM 356 HG2 GLU A 25 3.250 0.264 1.774 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.774 0.920 2.480 1.00 0.00 H ATOM 358 N ASP A 26 6.013 -2.076 3.009 1.00 0.00 N ATOM 359 CA ASP A 26 7.416 -1.945 3.274 1.00 0.00 C ATOM 360 C ASP A 26 8.290 -2.626 2.216 1.00 0.00 C ATOM 361 O ASP A 26 8.150 -2.332 1.038 1.00 0.00 O ATOM 362 CB ASP A 26 7.645 -2.512 4.653 1.00 0.00 C ATOM 363 CG ASP A 26 7.212 -3.961 4.769 1.00 0.00 C ATOM 364 OD1 ASP A 26 6.656 -4.498 3.788 1.00 0.00 O ATOM 365 OD2 ASP A 26 7.430 -4.561 5.843 1.00 0.00 O ATOM 366 H ASP A 26 5.691 -2.770 2.401 1.00 0.00 H ATOM 367 HA ASP A 26 7.650 -0.894 3.295 1.00 0.00 H ATOM 368 HB2 ASP A 26 8.678 -2.441 4.888 1.00 0.00 H ATOM 369 HB3 ASP A 26 7.081 -1.933 5.368 1.00 0.00 H ATOM 370 N TYR A 27 9.174 -3.537 2.653 1.00 0.00 N ATOM 371 CA TYR A 27 10.088 -4.295 1.781 1.00 0.00 C ATOM 372 C TYR A 27 10.299 -3.661 0.411 1.00 0.00 C ATOM 373 O TYR A 27 9.353 -3.286 -0.277 1.00 0.00 O ATOM 374 CB TYR A 27 9.591 -5.730 1.618 1.00 0.00 C ATOM 375 CG TYR A 27 10.338 -6.731 2.473 1.00 0.00 C ATOM 376 CD1 TYR A 27 11.722 -6.672 2.600 1.00 0.00 C ATOM 377 CD2 TYR A 27 9.661 -7.737 3.154 1.00 0.00 C ATOM 378 CE1 TYR A 27 12.407 -7.583 3.380 1.00 0.00 C ATOM 379 CE2 TYR A 27 10.340 -8.651 3.938 1.00 0.00 C ATOM 380 CZ TYR A 27 11.712 -8.571 4.046 1.00 0.00 C ATOM 381 OH TYR A 27 12.392 -9.478 4.826 1.00 0.00 O ATOM 382 H TYR A 27 9.208 -3.738 3.608 1.00 0.00 H ATOM 383 HA TYR A 27 11.044 -4.327 2.281 1.00 0.00 H ATOM 384 HB2 TYR A 27 8.548 -5.774 1.888 1.00 0.00 H ATOM 385 HB3 TYR A 27 9.704 -6.026 0.585 1.00 0.00 H ATOM 386 HD1 TYR A 27 12.263 -5.898 2.077 1.00 0.00 H ATOM 387 HD2 TYR A 27 8.588 -7.799 3.066 1.00 0.00 H ATOM 388 HE1 TYR A 27 13.482 -7.519 3.465 1.00 0.00 H ATOM 389 HE2 TYR A 27 9.796 -9.425 4.459 1.00 0.00 H ATOM 390 HH TYR A 27 11.991 -10.346 4.734 1.00 0.00 H ATOM 391 N ARG A 28 11.564 -3.562 0.016 1.00 0.00 N ATOM 392 CA ARG A 28 11.921 -2.984 -1.270 1.00 0.00 C ATOM 393 C ARG A 28 11.751 -1.473 -1.220 1.00 0.00 C ATOM 394 O ARG A 28 11.098 -0.881 -2.080 1.00 0.00 O ATOM 395 CB ARG A 28 11.062 -3.582 -2.392 1.00 0.00 C ATOM 396 CG ARG A 28 11.757 -3.609 -3.745 1.00 0.00 C ATOM 397 CD ARG A 28 12.599 -4.865 -3.914 1.00 0.00 C ATOM 398 NE ARG A 28 12.616 -5.329 -5.300 1.00 0.00 N ATOM 399 CZ ARG A 28 13.353 -6.352 -5.728 1.00 0.00 C ATOM 400 NH1 ARG A 28 14.131 -7.018 -4.885 1.00 0.00 N ATOM 401 NH2 ARG A 28 13.311 -6.710 -7.004 1.00 0.00 N ATOM 402 H ARG A 28 12.274 -3.891 0.605 1.00 0.00 H ATOM 403 HA ARG A 28 12.959 -3.212 -1.460 1.00 0.00 H ATOM 404 HB2 ARG A 28 10.800 -4.594 -2.127 1.00 0.00 H ATOM 405 HB3 ARG A 28 10.158 -2.998 -2.489 1.00 0.00 H ATOM 406 HG2 ARG A 28 11.009 -3.582 -4.523 1.00 0.00 H ATOM 407 HG3 ARG A 28 12.396 -2.743 -3.828 1.00 0.00 H ATOM 408 HD2 ARG A 28 13.610 -4.648 -3.605 1.00 0.00 H ATOM 409 HD3 ARG A 28 12.191 -5.645 -3.287 1.00 0.00 H ATOM 410 HE ARG A 28 12.050 -4.856 -5.943 1.00 0.00 H ATOM 411 HH11 ARG A 28 14.167 -6.754 -3.921 1.00 0.00 H ATOM 412 HH12 ARG A 28 14.683 -7.785 -5.212 1.00 0.00 H ATOM 413 HH21 ARG A 28 12.726 -6.212 -7.644 1.00 0.00 H ATOM 414 HH22 ARG A 28 13.865 -7.477 -7.327 1.00 0.00 H ATOM 415 N ALA A 29 12.341 -0.849 -0.203 1.00 0.00 N ATOM 416 CA ALA A 29 12.250 0.595 -0.043 1.00 0.00 C ATOM 417 C ALA A 29 10.792 1.023 0.038 1.00 0.00 C ATOM 418 O ALA A 29 10.284 1.718 -0.844 1.00 0.00 O ATOM 419 CB ALA A 29 12.949 1.302 -1.196 1.00 0.00 C ATOM 420 H ALA A 29 12.846 -1.375 0.452 1.00 0.00 H ATOM 421 HA ALA A 29 12.750 0.865 0.876 1.00 0.00 H ATOM 422 HB1 ALA A 29 13.696 0.647 -1.620 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.425 2.200 -0.830 1.00 0.00 H ATOM 424 HB3 ALA A 29 12.225 1.561 -1.953 1.00 0.00 H ATOM 425 N GLY A 30 10.118 0.582 1.091 1.00 0.00 N ATOM 426 CA GLY A 30 8.718 0.906 1.256 1.00 0.00 C ATOM 427 C GLY A 30 7.867 0.174 0.245 1.00 0.00 C ATOM 428 O GLY A 30 8.401 -0.445 -0.670 1.00 0.00 O ATOM 429 H GLY A 30 10.570 0.017 1.752 1.00 0.00 H ATOM 430 HA2 GLY A 30 8.407 0.622 2.250 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.581 1.970 1.130 1.00 0.00 H ATOM 432 N ASP A 31 6.547 0.243 0.414 1.00 0.00 N ATOM 433 CA ASP A 31 5.583 -0.414 -0.477 1.00 0.00 C ATOM 434 C ASP A 31 5.136 -1.763 0.071 1.00 0.00 C ATOM 435 O ASP A 31 5.888 -2.475 0.720 1.00 0.00 O ATOM 436 CB ASP A 31 6.101 -0.572 -1.917 1.00 0.00 C ATOM 437 CG ASP A 31 6.955 -1.814 -2.135 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.575 -2.900 -1.650 1.00 0.00 O ATOM 439 OD2 ASP A 31 8.001 -1.697 -2.798 1.00 0.00 O ATOM 440 H ASP A 31 6.186 0.758 1.167 1.00 0.00 H ATOM 441 HA ASP A 31 4.713 0.225 -0.506 1.00 0.00 H ATOM 442 HB2 ASP A 31 5.249 -0.641 -2.574 1.00 0.00 H ATOM 443 HB3 ASP A 31 6.686 0.297 -2.182 1.00 0.00 H ATOM 444 N MET A 32 3.890 -2.100 -0.240 1.00 0.00 N ATOM 445 CA MET A 32 3.298 -3.356 0.195 1.00 0.00 C ATOM 446 C MET A 32 4.124 -4.558 -0.258 1.00 0.00 C ATOM 447 O MET A 32 4.727 -4.552 -1.323 1.00 0.00 O ATOM 448 CB MET A 32 1.857 -3.488 -0.298 1.00 0.00 C ATOM 449 CG MET A 32 0.944 -2.374 0.191 1.00 0.00 C ATOM 450 SD MET A 32 -0.794 -2.858 0.198 1.00 0.00 S ATOM 451 CE MET A 32 -0.942 -3.571 1.836 1.00 0.00 C ATOM 452 H MET A 32 3.361 -1.485 -0.785 1.00 0.00 H ATOM 453 HA MET A 32 3.288 -3.339 1.267 1.00 0.00 H ATOM 454 HB2 MET A 32 1.856 -3.481 -1.379 1.00 0.00 H ATOM 455 HB3 MET A 32 1.456 -4.429 0.047 1.00 0.00 H ATOM 456 HG2 MET A 32 1.232 -2.106 1.195 1.00 0.00 H ATOM 457 HG3 MET A 32 1.062 -1.518 -0.457 1.00 0.00 H ATOM 458 HE1 MET A 32 -0.444 -2.934 2.552 1.00 0.00 H ATOM 459 HE2 MET A 32 -0.486 -4.550 1.845 1.00 0.00 H ATOM 460 HE3 MET A 32 -1.986 -3.658 2.097 1.00 0.00 H ATOM 461 N ILE A 33 4.136 -5.574 0.590 1.00 0.00 N ATOM 462 CA ILE A 33 4.863 -6.822 0.388 1.00 0.00 C ATOM 463 C ILE A 33 4.080 -7.901 1.110 1.00 0.00 C ATOM 464 O ILE A 33 3.613 -7.696 2.229 1.00 0.00 O ATOM 465 CB ILE A 33 6.290 -6.696 0.981 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.274 -7.583 0.217 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.296 -7.024 2.471 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.054 -9.057 0.435 1.00 0.00 C ATOM 469 H ILE A 33 3.635 -5.495 1.422 1.00 0.00 H ATOM 470 HA ILE A 33 4.936 -7.081 -0.671 1.00 0.00 H ATOM 471 HB ILE A 33 6.598 -5.665 0.876 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.179 -7.388 -0.838 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.278 -7.349 0.532 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.395 -6.642 2.926 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.154 -6.567 2.938 1.00 0.00 H ATOM 476 HG23 ILE A 33 6.340 -8.095 2.604 1.00 0.00 H ATOM 477 HD11 ILE A 33 7.898 -9.609 0.049 1.00 0.00 H ATOM 478 HD12 ILE A 33 6.159 -9.359 -0.081 1.00 0.00 H ATOM 479 HD13 ILE A 33 6.946 -9.255 1.491 1.00 0.00 H ATOM 480 N CYS A 34 3.926 -9.038 0.490 1.00 0.00 N ATOM 481 CA CYS A 34 3.202 -10.121 1.092 1.00 0.00 C ATOM 482 C CYS A 34 4.187 -11.108 1.675 1.00 0.00 C ATOM 483 O CYS A 34 4.808 -11.852 0.936 1.00 0.00 O ATOM 484 CB CYS A 34 2.375 -10.759 0.022 1.00 0.00 C ATOM 485 SG CYS A 34 0.952 -11.674 0.632 1.00 0.00 S ATOM 486 H CYS A 34 4.318 -9.182 -0.401 1.00 0.00 H ATOM 487 HA CYS A 34 2.563 -9.730 1.865 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.005 -9.984 -0.630 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.990 -11.438 -0.545 1.00 0.00 H ATOM 490 N PRO A 35 4.348 -11.136 3.004 1.00 0.00 N ATOM 491 CA PRO A 35 5.303 -12.030 3.656 1.00 0.00 C ATOM 492 C PRO A 35 5.108 -13.499 3.319 1.00 0.00 C ATOM 493 O PRO A 35 5.955 -14.317 3.655 1.00 0.00 O ATOM 494 CB PRO A 35 5.088 -11.789 5.156 1.00 0.00 C ATOM 495 CG PRO A 35 3.810 -11.030 5.272 1.00 0.00 C ATOM 496 CD PRO A 35 3.613 -10.308 3.970 1.00 0.00 C ATOM 497 HA PRO A 35 6.317 -11.753 3.403 1.00 0.00 H ATOM 498 HB2 PRO A 35 5.026 -12.738 5.667 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.916 -11.221 5.551 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.992 -11.715 5.444 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.878 -10.321 6.085 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.560 -10.288 3.721 1.00 0.00 H ATOM 503 HD3 PRO A 35 4.020 -9.310 4.019 1.00 0.00 H ATOM 504 N GLU A 36 4.057 -13.831 2.589 1.00 0.00 N ATOM 505 CA GLU A 36 3.864 -15.218 2.197 1.00 0.00 C ATOM 506 C GLU A 36 4.269 -15.456 0.759 1.00 0.00 C ATOM 507 O GLU A 36 5.140 -16.275 0.508 1.00 0.00 O ATOM 508 CB GLU A 36 2.455 -15.700 2.464 1.00 0.00 C ATOM 509 CG GLU A 36 2.062 -15.687 3.935 1.00 0.00 C ATOM 510 CD GLU A 36 3.163 -16.186 4.850 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.737 -17.256 4.562 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.449 -15.504 5.858 1.00 0.00 O ATOM 513 H GLU A 36 3.483 -13.117 2.250 1.00 0.00 H ATOM 514 HA GLU A 36 4.522 -15.798 2.802 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.791 -15.059 1.936 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.351 -16.708 2.091 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.816 -14.673 4.216 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.193 -16.315 4.066 1.00 0.00 H ATOM 519 N CYS A 37 3.775 -14.675 -0.188 1.00 0.00 N ATOM 520 CA CYS A 37 4.272 -14.843 -1.544 1.00 0.00 C ATOM 521 C CYS A 37 5.353 -13.817 -1.715 1.00 0.00 C ATOM 522 O CYS A 37 6.310 -14.028 -2.425 1.00 0.00 O ATOM 523 CB CYS A 37 3.211 -14.773 -2.654 1.00 0.00 C ATOM 524 SG CYS A 37 2.042 -13.405 -2.545 1.00 0.00 S ATOM 525 H CYS A 37 3.196 -13.910 0.038 1.00 0.00 H ATOM 526 HA CYS A 37 4.740 -15.819 -1.580 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.711 -14.686 -3.606 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.642 -15.690 -2.643 1.00 0.00 H ATOM 529 N GLY A 38 5.180 -12.716 -0.999 1.00 0.00 N ATOM 530 CA GLY A 38 6.131 -11.633 -0.981 1.00 0.00 C ATOM 531 C GLY A 38 6.017 -10.694 -2.154 1.00 0.00 C ATOM 532 O GLY A 38 7.004 -10.095 -2.585 1.00 0.00 O ATOM 533 H GLY A 38 4.374 -12.624 -0.458 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.952 -11.088 -0.084 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.116 -12.016 -0.922 1.00 0.00 H ATOM 536 N LEU A 39 4.806 -10.555 -2.660 1.00 0.00 N ATOM 537 CA LEU A 39 4.552 -9.668 -3.779 1.00 0.00 C ATOM 538 C LEU A 39 4.880 -8.237 -3.371 1.00 0.00 C ATOM 539 O LEU A 39 5.709 -8.023 -2.478 1.00 0.00 O ATOM 540 CB LEU A 39 3.097 -9.785 -4.227 1.00 0.00 C ATOM 541 CG LEU A 39 2.095 -9.271 -3.201 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.423 -8.004 -3.678 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.067 -10.325 -2.879 1.00 0.00 C ATOM 544 H LEU A 39 4.072 -11.061 -2.257 1.00 0.00 H ATOM 545 HA LEU A 39 5.201 -9.959 -4.591 1.00 0.00 H ATOM 546 HB2 LEU A 39 2.973 -9.228 -5.144 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.883 -10.825 -4.421 1.00 0.00 H ATOM 548 HG LEU A 39 2.627 -9.037 -2.292 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.895 -7.176 -3.188 1.00 0.00 H ATOM 550 HD12 LEU A 39 0.374 -8.030 -3.430 1.00 0.00 H ATOM 551 HD13 LEU A 39 1.534 -7.893 -4.740 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.182 -9.858 -2.477 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.475 -11.007 -2.162 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.817 -10.855 -3.769 1.00 0.00 H ATOM 555 N VAL A 40 4.165 -7.269 -3.948 1.00 0.00 N ATOM 556 CA VAL A 40 4.310 -5.856 -3.629 1.00 0.00 C ATOM 557 C VAL A 40 2.988 -5.194 -4.014 1.00 0.00 C ATOM 558 O VAL A 40 2.231 -5.799 -4.769 1.00 0.00 O ATOM 559 CB VAL A 40 5.480 -5.217 -4.410 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.528 -3.713 -4.189 1.00 0.00 C ATOM 561 CG2 VAL A 40 6.799 -5.864 -4.011 1.00 0.00 C ATOM 562 H VAL A 40 3.432 -7.482 -4.556 1.00 0.00 H ATOM 563 HA VAL A 40 4.476 -5.754 -2.572 1.00 0.00 H ATOM 564 HB VAL A 40 5.321 -5.398 -5.463 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.195 -3.483 -3.191 1.00 0.00 H ATOM 566 HG12 VAL A 40 4.885 -3.223 -4.905 1.00 0.00 H ATOM 567 HG13 VAL A 40 6.542 -3.362 -4.320 1.00 0.00 H ATOM 568 HG21 VAL A 40 7.141 -5.445 -3.077 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.531 -5.683 -4.774 1.00 0.00 H ATOM 570 HG23 VAL A 40 6.664 -6.925 -3.902 1.00 0.00 H ATOM 571 N VAL A 41 2.690 -3.965 -3.590 1.00 0.00 N ATOM 572 CA VAL A 41 1.435 -3.314 -3.993 1.00 0.00 C ATOM 573 C VAL A 41 1.456 -1.844 -3.589 1.00 0.00 C ATOM 574 O VAL A 41 1.901 -1.506 -2.492 1.00 0.00 O ATOM 575 CB VAL A 41 0.160 -3.906 -3.346 1.00 0.00 C ATOM 576 CG1 VAL A 41 -1.076 -3.485 -4.122 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.207 -5.399 -3.213 1.00 0.00 C ATOM 578 H VAL A 41 3.300 -3.406 -3.064 1.00 0.00 H ATOM 579 HA VAL A 41 1.344 -3.389 -5.068 1.00 0.00 H ATOM 580 HB VAL A 41 0.080 -3.502 -2.356 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.048 -3.922 -5.109 1.00 0.00 H ATOM 582 HG12 VAL A 41 -1.100 -2.409 -4.205 1.00 0.00 H ATOM 583 HG13 VAL A 41 -1.961 -3.826 -3.603 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.292 -5.849 -4.189 1.00 0.00 H ATOM 585 HG22 VAL A 41 -0.697 -5.744 -2.734 1.00 0.00 H ATOM 586 HG23 VAL A 41 1.055 -5.656 -2.612 1.00 0.00 H ATOM 587 N GLY A 42 0.953 -0.971 -4.456 1.00 0.00 N ATOM 588 CA GLY A 42 0.906 0.432 -4.132 1.00 0.00 C ATOM 589 C GLY A 42 2.151 1.169 -4.546 1.00 0.00 C ATOM 590 O GLY A 42 3.253 0.622 -4.514 1.00 0.00 O ATOM 591 H GLY A 42 0.600 -1.279 -5.310 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.058 0.877 -4.632 1.00 0.00 H ATOM 593 HA3 GLY A 42 0.778 0.538 -3.066 1.00 0.00 H ATOM 594 N ASP A 43 1.970 2.420 -4.927 1.00 0.00 N ATOM 595 CA ASP A 43 3.078 3.253 -5.341 1.00 0.00 C ATOM 596 C ASP A 43 2.958 4.634 -4.703 1.00 0.00 C ATOM 597 O ASP A 43 1.913 5.281 -4.796 1.00 0.00 O ATOM 598 CB ASP A 43 3.111 3.373 -6.866 1.00 0.00 C ATOM 599 CG ASP A 43 4.507 3.186 -7.430 1.00 0.00 C ATOM 600 OD1 ASP A 43 5.453 3.794 -6.887 1.00 0.00 O ATOM 601 OD2 ASP A 43 4.654 2.430 -8.412 1.00 0.00 O ATOM 602 H ASP A 43 1.066 2.795 -4.921 1.00 0.00 H ATOM 603 HA ASP A 43 3.991 2.785 -5.001 1.00 0.00 H ATOM 604 HB2 ASP A 43 2.467 2.619 -7.293 1.00 0.00 H ATOM 605 HB3 ASP A 43 2.754 4.351 -7.154 1.00 0.00 H ATOM 606 N ARG A 44 4.023 5.077 -4.043 1.00 0.00 N ATOM 607 CA ARG A 44 4.022 6.375 -3.372 1.00 0.00 C ATOM 608 C ARG A 44 4.354 7.509 -4.338 1.00 0.00 C ATOM 609 O ARG A 44 3.620 8.493 -4.426 1.00 0.00 O ATOM 610 CB ARG A 44 5.020 6.369 -2.212 1.00 0.00 C ATOM 611 CG ARG A 44 4.935 5.124 -1.344 1.00 0.00 C ATOM 612 CD ARG A 44 3.527 4.913 -0.804 1.00 0.00 C ATOM 613 NE ARG A 44 3.268 3.513 -0.476 1.00 0.00 N ATOM 614 CZ ARG A 44 2.048 2.985 -0.388 1.00 0.00 C ATOM 615 NH1 ARG A 44 0.974 3.739 -0.593 1.00 0.00 N ATOM 616 NH2 ARG A 44 1.902 1.702 -0.093 1.00 0.00 N ATOM 617 H ARG A 44 4.823 4.512 -3.992 1.00 0.00 H ATOM 618 HA ARG A 44 3.032 6.539 -2.977 1.00 0.00 H ATOM 619 HB2 ARG A 44 6.020 6.436 -2.612 1.00 0.00 H ATOM 620 HB3 ARG A 44 4.833 7.231 -1.589 1.00 0.00 H ATOM 621 HG2 ARG A 44 5.216 4.265 -1.934 1.00 0.00 H ATOM 622 HG3 ARG A 44 5.617 5.231 -0.511 1.00 0.00 H ATOM 623 HD2 ARG A 44 3.405 5.510 0.088 1.00 0.00 H ATOM 624 HD3 ARG A 44 2.818 5.235 -1.550 1.00 0.00 H ATOM 625 HE ARG A 44 4.043 2.934 -0.316 1.00 0.00 H ATOM 626 HH11 ARG A 44 1.077 4.710 -0.815 1.00 0.00 H ATOM 627 HH12 ARG A 44 0.061 3.337 -0.525 1.00 0.00 H ATOM 628 HH21 ARG A 44 2.706 1.129 0.065 1.00 0.00 H ATOM 629 HH22 ARG A 44 0.985 1.307 -0.025 1.00 0.00 H ATOM 630 N VAL A 45 5.465 7.371 -5.056 1.00 0.00 N ATOM 631 CA VAL A 45 5.886 8.395 -6.005 1.00 0.00 C ATOM 632 C VAL A 45 4.813 8.643 -7.063 1.00 0.00 C ATOM 633 O VAL A 45 4.418 7.730 -7.788 1.00 0.00 O ATOM 634 CB VAL A 45 7.207 8.011 -6.703 1.00 0.00 C ATOM 635 CG1 VAL A 45 7.682 9.135 -7.613 1.00 0.00 C ATOM 636 CG2 VAL A 45 8.275 7.666 -5.676 1.00 0.00 C ATOM 637 H VAL A 45 6.012 6.567 -4.940 1.00 0.00 H ATOM 638 HA VAL A 45 6.049 9.310 -5.455 1.00 0.00 H ATOM 639 HB VAL A 45 7.028 7.136 -7.312 1.00 0.00 H ATOM 640 HG11 VAL A 45 8.036 8.718 -8.545 1.00 0.00 H ATOM 641 HG12 VAL A 45 8.485 9.672 -7.130 1.00 0.00 H ATOM 642 HG13 VAL A 45 6.864 9.812 -7.809 1.00 0.00 H ATOM 643 HG21 VAL A 45 9.016 7.026 -6.129 1.00 0.00 H ATOM 644 HG22 VAL A 45 7.821 7.157 -4.839 1.00 0.00 H ATOM 645 HG23 VAL A 45 8.748 8.575 -5.330 1.00 0.00 H ATOM 646 N ILE A 46 4.348 9.886 -7.144 1.00 0.00 N ATOM 647 CA ILE A 46 3.323 10.261 -8.113 1.00 0.00 C ATOM 648 C ILE A 46 3.057 11.765 -8.073 1.00 0.00 C ATOM 649 O ILE A 46 2.477 12.277 -7.116 1.00 0.00 O ATOM 650 CB ILE A 46 2.003 9.505 -7.860 1.00 0.00 C ATOM 651 CG1 ILE A 46 0.972 9.849 -8.939 1.00 0.00 C ATOM 652 CG2 ILE A 46 1.457 9.828 -6.477 1.00 0.00 C ATOM 653 CD1 ILE A 46 -0.276 8.998 -8.880 1.00 0.00 C ATOM 654 H ILE A 46 4.705 10.570 -6.539 1.00 0.00 H ATOM 655 HA ILE A 46 3.684 9.997 -9.096 1.00 0.00 H ATOM 656 HB ILE A 46 2.209 8.445 -7.898 1.00 0.00 H ATOM 657 HG12 ILE A 46 0.675 10.882 -8.826 1.00 0.00 H ATOM 658 HG13 ILE A 46 1.422 9.715 -9.912 1.00 0.00 H ATOM 659 HG21 ILE A 46 0.903 10.756 -6.515 1.00 0.00 H ATOM 660 HG22 ILE A 46 2.275 9.926 -5.780 1.00 0.00 H ATOM 661 HG23 ILE A 46 0.801 9.032 -6.153 1.00 0.00 H ATOM 662 HD11 ILE A 46 -0.322 8.490 -7.929 1.00 0.00 H ATOM 663 HD12 ILE A 46 -0.252 8.268 -9.677 1.00 0.00 H ATOM 664 HD13 ILE A 46 -1.147 9.626 -8.995 1.00 0.00 H ATOM 665 N ASP A 47 3.485 12.464 -9.119 1.00 0.00 N ATOM 666 CA ASP A 47 3.292 13.908 -9.204 1.00 0.00 C ATOM 667 C ASP A 47 2.004 14.241 -9.949 1.00 0.00 C ATOM 668 O ASP A 47 1.262 13.348 -10.355 1.00 0.00 O ATOM 669 CB ASP A 47 4.484 14.561 -9.903 1.00 0.00 C ATOM 670 CG ASP A 47 5.706 14.645 -9.007 1.00 0.00 C ATOM 671 OD1 ASP A 47 5.680 15.438 -8.042 1.00 0.00 O ATOM 672 OD2 ASP A 47 6.687 13.920 -9.272 1.00 0.00 O ATOM 673 H ASP A 47 3.941 11.999 -9.851 1.00 0.00 H ATOM 674 HA ASP A 47 3.221 14.292 -8.197 1.00 0.00 H ATOM 675 HB2 ASP A 47 4.744 13.981 -10.777 1.00 0.00 H ATOM 676 HB3 ASP A 47 4.214 15.561 -10.207 1.00 0.00 H ATOM 677 N VAL A 48 1.744 15.533 -10.125 1.00 0.00 N ATOM 678 CA VAL A 48 0.543 15.981 -10.822 1.00 0.00 C ATOM 679 C VAL A 48 0.798 17.283 -11.575 1.00 0.00 C ATOM 680 O VAL A 48 0.774 17.313 -12.806 1.00 0.00 O ATOM 681 CB VAL A 48 -0.636 16.189 -9.849 1.00 0.00 C ATOM 682 CG1 VAL A 48 -1.960 16.150 -10.598 1.00 0.00 C ATOM 683 CG2 VAL A 48 -0.614 15.147 -8.740 1.00 0.00 C ATOM 684 H VAL A 48 2.373 16.200 -9.777 1.00 0.00 H ATOM 685 HA VAL A 48 0.266 15.216 -11.531 1.00 0.00 H ATOM 686 HB VAL A 48 -0.534 17.166 -9.396 1.00 0.00 H ATOM 687 HG11 VAL A 48 -2.439 15.196 -10.431 1.00 0.00 H ATOM 688 HG12 VAL A 48 -1.778 16.281 -11.655 1.00 0.00 H ATOM 689 HG13 VAL A 48 -2.599 16.941 -10.239 1.00 0.00 H ATOM 690 HG21 VAL A 48 -0.665 14.159 -9.174 1.00 0.00 H ATOM 691 HG22 VAL A 48 -1.460 15.298 -8.087 1.00 0.00 H ATOM 692 HG23 VAL A 48 0.301 15.244 -8.172 1.00 0.00 H ATOM 693 N GLY A 49 1.042 18.357 -10.830 1.00 0.00 N ATOM 694 CA GLY A 49 1.297 19.645 -11.448 1.00 0.00 C ATOM 695 C GLY A 49 0.040 20.481 -11.582 1.00 0.00 C ATOM 696 O GLY A 49 -1.048 20.044 -11.210 1.00 0.00 O ATOM 697 H GLY A 49 1.049 18.273 -9.854 1.00 0.00 H ATOM 698 HA2 GLY A 49 2.013 20.184 -10.846 1.00 0.00 H ATOM 699 HA3 GLY A 49 1.716 19.484 -12.430 1.00 0.00 H ATOM 700 N SER A 50 0.190 21.691 -12.117 1.00 0.00 N ATOM 701 CA SER A 50 -0.941 22.597 -12.303 1.00 0.00 C ATOM 702 C SER A 50 -1.462 23.108 -10.962 1.00 0.00 C ATOM 703 O SER A 50 -1.393 24.302 -10.673 1.00 0.00 O ATOM 704 CB SER A 50 -2.067 21.900 -13.069 1.00 0.00 C ATOM 705 OG SER A 50 -2.667 22.777 -14.008 1.00 0.00 O ATOM 706 H SER A 50 1.083 21.981 -12.394 1.00 0.00 H ATOM 707 HA SER A 50 -0.594 23.441 -12.883 1.00 0.00 H ATOM 708 HB2 SER A 50 -1.666 21.047 -13.599 1.00 0.00 H ATOM 709 HB3 SER A 50 -2.824 21.566 -12.372 1.00 0.00 H ATOM 710 HG SER A 50 -3.604 22.580 -14.078 1.00 0.00 H ATOM 711 N GLU A 51 -1.983 22.196 -10.146 1.00 0.00 N ATOM 712 CA GLU A 51 -2.517 22.555 -8.837 1.00 0.00 C ATOM 713 C GLU A 51 -1.409 22.645 -7.785 1.00 0.00 C ATOM 714 O GLU A 51 -1.684 22.881 -6.609 1.00 0.00 O ATOM 715 CB GLU A 51 -3.567 21.533 -8.398 1.00 0.00 C ATOM 716 CG GLU A 51 -4.901 21.689 -9.109 1.00 0.00 C ATOM 717 CD GLU A 51 -6.072 21.760 -8.148 1.00 0.00 C ATOM 718 OE1 GLU A 51 -5.982 21.158 -7.058 1.00 0.00 O ATOM 719 OE2 GLU A 51 -7.078 22.419 -8.485 1.00 0.00 O ATOM 720 H GLU A 51 -2.011 21.259 -10.434 1.00 0.00 H ATOM 721 HA GLU A 51 -2.988 23.522 -8.927 1.00 0.00 H ATOM 722 HB2 GLU A 51 -3.191 20.541 -8.595 1.00 0.00 H ATOM 723 HB3 GLU A 51 -3.735 21.642 -7.335 1.00 0.00 H ATOM 724 HG2 GLU A 51 -4.880 22.596 -9.695 1.00 0.00 H ATOM 725 HG3 GLU A 51 -5.044 20.842 -9.766 1.00 0.00 H ATOM 726 N TRP A 52 -0.161 22.458 -8.211 1.00 0.00 N ATOM 727 CA TRP A 52 0.980 22.521 -7.300 1.00 0.00 C ATOM 728 C TRP A 52 0.947 21.371 -6.299 1.00 0.00 C ATOM 729 O TRP A 52 1.737 20.432 -6.393 1.00 0.00 O ATOM 730 CB TRP A 52 1.003 23.862 -6.562 1.00 0.00 C ATOM 731 CG TRP A 52 0.991 25.047 -7.480 1.00 0.00 C ATOM 732 CD1 TRP A 52 2.051 25.563 -8.167 1.00 0.00 C ATOM 733 CD2 TRP A 52 -0.138 25.864 -7.810 1.00 0.00 C ATOM 734 NE1 TRP A 52 1.652 26.651 -8.904 1.00 0.00 N ATOM 735 CE2 TRP A 52 0.313 26.856 -8.702 1.00 0.00 C ATOM 736 CE3 TRP A 52 -1.486 25.854 -7.439 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -0.538 27.827 -9.227 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -2.329 26.818 -7.961 1.00 0.00 C ATOM 739 CH2 TRP A 52 -1.851 27.791 -8.847 1.00 0.00 C ATOM 740 H TRP A 52 0.000 22.275 -9.159 1.00 0.00 H ATOM 741 HA TRP A 52 1.878 22.436 -7.895 1.00 0.00 H ATOM 742 HB2 TRP A 52 0.139 23.930 -5.921 1.00 0.00 H ATOM 743 HB3 TRP A 52 1.898 23.917 -5.959 1.00 0.00 H ATOM 744 HD1 TRP A 52 3.055 25.164 -8.126 1.00 0.00 H ATOM 745 HE1 TRP A 52 2.232 27.192 -9.482 1.00 0.00 H ATOM 746 HE3 TRP A 52 -1.872 25.110 -6.757 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -0.186 28.584 -9.912 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -3.373 26.826 -7.686 1.00 0.00 H ATOM 749 HH2 TRP A 52 -2.545 28.526 -9.230 1.00 0.00 H ATOM 750 N ARG A 53 0.029 21.448 -5.341 1.00 0.00 N ATOM 751 CA ARG A 53 -0.104 20.411 -4.323 1.00 0.00 C ATOM 752 C ARG A 53 1.201 20.233 -3.552 1.00 0.00 C ATOM 753 O ARG A 53 2.094 19.502 -3.983 1.00 0.00 O ATOM 754 CB ARG A 53 -0.513 19.085 -4.968 1.00 0.00 C ATOM 755 CG ARG A 53 -1.267 18.158 -4.028 1.00 0.00 C ATOM 756 CD ARG A 53 -0.318 17.383 -3.127 1.00 0.00 C ATOM 757 NE ARG A 53 -0.676 15.969 -3.042 1.00 0.00 N ATOM 758 CZ ARG A 53 -0.251 15.152 -2.081 1.00 0.00 C ATOM 759 NH1 ARG A 53 0.546 15.606 -1.120 1.00 0.00 N ATOM 760 NH2 ARG A 53 -0.622 13.879 -2.080 1.00 0.00 N ATOM 761 H ARG A 53 -0.575 22.220 -5.316 1.00 0.00 H ATOM 762 HA ARG A 53 -0.876 20.718 -3.634 1.00 0.00 H ATOM 763 HB2 ARG A 53 -1.145 19.291 -5.819 1.00 0.00 H ATOM 764 HB3 ARG A 53 0.376 18.573 -5.306 1.00 0.00 H ATOM 765 HG2 ARG A 53 -1.930 18.747 -3.412 1.00 0.00 H ATOM 766 HG3 ARG A 53 -1.844 17.458 -4.615 1.00 0.00 H ATOM 767 HD2 ARG A 53 0.684 17.468 -3.520 1.00 0.00 H ATOM 768 HD3 ARG A 53 -0.353 17.813 -2.137 1.00 0.00 H ATOM 769 HE ARG A 53 -1.263 15.609 -3.739 1.00 0.00 H ATOM 770 HH11 ARG A 53 0.831 16.565 -1.116 1.00 0.00 H ATOM 771 HH12 ARG A 53 0.862 14.987 -0.400 1.00 0.00 H ATOM 772 HH21 ARG A 53 -1.223 13.534 -2.801 1.00 0.00 H ATOM 773 HH22 ARG A 53 -0.302 13.267 -1.357 1.00 0.00 H ATOM 774 N THR A 54 1.306 20.909 -2.413 1.00 0.00 N ATOM 775 CA THR A 54 2.503 20.825 -1.583 1.00 0.00 C ATOM 776 C THR A 54 2.145 20.893 -0.102 1.00 0.00 C ATOM 777 O THR A 54 0.979 20.755 0.272 1.00 0.00 O ATOM 778 CB THR A 54 3.476 21.953 -1.941 1.00 0.00 C ATOM 779 OG1 THR A 54 3.187 22.477 -3.224 1.00 0.00 O ATOM 780 CG2 THR A 54 4.924 21.516 -1.939 1.00 0.00 C ATOM 781 H THR A 54 0.562 21.477 -2.123 1.00 0.00 H ATOM 782 HA THR A 54 2.979 19.876 -1.782 1.00 0.00 H ATOM 783 HB THR A 54 3.369 22.749 -1.218 1.00 0.00 H ATOM 784 HG1 THR A 54 3.522 23.374 -3.287 1.00 0.00 H ATOM 785 HG21 THR A 54 5.454 22.030 -1.150 1.00 0.00 H ATOM 786 HG22 THR A 54 5.374 21.756 -2.891 1.00 0.00 H ATOM 787 HG23 THR A 54 4.979 20.449 -1.774 1.00 0.00 H ATOM 788 N PHE A 55 3.152 21.110 0.738 1.00 0.00 N ATOM 789 CA PHE A 55 2.942 21.197 2.180 1.00 0.00 C ATOM 790 C PHE A 55 2.750 22.647 2.614 1.00 0.00 C ATOM 791 O PHE A 55 3.359 23.103 3.582 1.00 0.00 O ATOM 792 CB PHE A 55 4.124 20.575 2.929 1.00 0.00 C ATOM 793 CG PHE A 55 5.464 21.059 2.451 1.00 0.00 C ATOM 794 CD1 PHE A 55 6.052 22.180 3.014 1.00 0.00 C ATOM 795 CD2 PHE A 55 6.137 20.389 1.441 1.00 0.00 C ATOM 796 CE1 PHE A 55 7.286 22.626 2.576 1.00 0.00 C ATOM 797 CE2 PHE A 55 7.370 20.831 1.000 1.00 0.00 C ATOM 798 CZ PHE A 55 7.946 21.950 1.568 1.00 0.00 C ATOM 799 H PHE A 55 4.058 21.212 0.381 1.00 0.00 H ATOM 800 HA PHE A 55 2.046 20.641 2.415 1.00 0.00 H ATOM 801 HB2 PHE A 55 4.040 20.815 3.978 1.00 0.00 H ATOM 802 HB3 PHE A 55 4.094 19.503 2.808 1.00 0.00 H ATOM 803 HD1 PHE A 55 5.538 22.709 3.803 1.00 0.00 H ATOM 804 HD2 PHE A 55 5.688 19.514 0.996 1.00 0.00 H ATOM 805 HE1 PHE A 55 7.733 23.501 3.022 1.00 0.00 H ATOM 806 HE2 PHE A 55 7.884 20.301 0.211 1.00 0.00 H ATOM 807 HZ PHE A 55 8.910 22.297 1.225 1.00 0.00 H ATOM 808 N SER A 56 1.897 23.366 1.891 1.00 0.00 N ATOM 809 CA SER A 56 1.622 24.765 2.200 1.00 0.00 C ATOM 810 C SER A 56 2.891 25.606 2.088 1.00 0.00 C ATOM 811 O SER A 56 3.976 25.081 1.843 1.00 0.00 O ATOM 812 CB SER A 56 1.033 24.894 3.606 1.00 0.00 C ATOM 813 OG SER A 56 -0.274 24.346 3.663 1.00 0.00 O ATOM 814 H SER A 56 1.442 22.947 1.132 1.00 0.00 H ATOM 815 HA SER A 56 0.901 25.127 1.484 1.00 0.00 H ATOM 816 HB2 SER A 56 1.661 24.365 4.307 1.00 0.00 H ATOM 817 HB3 SER A 56 0.986 25.937 3.880 1.00 0.00 H ATOM 818 HG SER A 56 -0.788 24.667 2.919 1.00 0.00 H ATOM 819 N ASN A 57 2.744 26.915 2.269 1.00 0.00 N ATOM 820 CA ASN A 57 3.876 27.828 2.187 1.00 0.00 C ATOM 821 C ASN A 57 4.470 28.086 3.569 1.00 0.00 C ATOM 822 O ASN A 57 3.758 28.074 4.573 1.00 0.00 O ATOM 823 CB ASN A 57 3.446 29.152 1.545 1.00 0.00 C ATOM 824 CG ASN A 57 4.124 29.394 0.211 1.00 0.00 C ATOM 825 OD1 ASN A 57 4.387 28.459 -0.545 1.00 0.00 O ATOM 826 ND2 ASN A 57 4.413 30.656 -0.084 1.00 0.00 N ATOM 827 H ASN A 57 1.852 27.274 2.461 1.00 0.00 H ATOM 828 HA ASN A 57 4.630 27.367 1.566 1.00 0.00 H ATOM 829 HB2 ASN A 57 2.378 29.136 1.386 1.00 0.00 H ATOM 830 HB3 ASN A 57 3.694 29.967 2.209 1.00 0.00 H ATOM 831 HD21 ASN A 57 4.175 31.350 0.566 1.00 0.00 H ATOM 832 HD22 ASN A 57 4.851 30.842 -0.941 1.00 0.00 H ATOM 833 N ASP A 58 5.777 28.319 3.611 1.00 0.00 N ATOM 834 CA ASP A 58 6.468 28.580 4.869 1.00 0.00 C ATOM 835 C ASP A 58 6.470 30.071 5.189 1.00 0.00 C ATOM 836 O ASP A 58 6.255 30.471 6.333 1.00 0.00 O ATOM 837 CB ASP A 58 7.905 28.058 4.803 1.00 0.00 C ATOM 838 CG ASP A 58 8.632 28.199 6.126 1.00 0.00 C ATOM 839 OD1 ASP A 58 8.986 29.339 6.491 1.00 0.00 O ATOM 840 OD2 ASP A 58 8.848 27.167 6.796 1.00 0.00 O ATOM 841 H ASP A 58 6.291 28.316 2.776 1.00 0.00 H ATOM 842 HA ASP A 58 5.940 28.056 5.651 1.00 0.00 H ATOM 843 HB2 ASP A 58 7.890 27.013 4.530 1.00 0.00 H ATOM 844 HB3 ASP A 58 8.449 28.614 4.052 1.00 0.00 H ATOM 845 N LYS A 59 6.714 30.890 4.170 1.00 0.00 N ATOM 846 CA LYS A 59 6.744 32.338 4.344 1.00 0.00 C ATOM 847 C LYS A 59 6.156 33.043 3.125 1.00 0.00 C ATOM 848 O LYS A 59 5.038 32.749 2.704 1.00 0.00 O ATOM 849 CB LYS A 59 8.178 32.814 4.581 1.00 0.00 C ATOM 850 CG LYS A 59 8.265 34.119 5.357 1.00 0.00 C ATOM 851 CD LYS A 59 9.548 34.869 5.040 1.00 0.00 C ATOM 852 CE LYS A 59 10.767 34.151 5.598 1.00 0.00 C ATOM 853 NZ LYS A 59 11.487 33.380 4.548 1.00 0.00 N ATOM 854 H LYS A 59 6.878 30.511 3.282 1.00 0.00 H ATOM 855 HA LYS A 59 6.146 32.579 5.209 1.00 0.00 H ATOM 856 HB2 LYS A 59 8.710 32.055 5.135 1.00 0.00 H ATOM 857 HB3 LYS A 59 8.662 32.955 3.626 1.00 0.00 H ATOM 858 HG2 LYS A 59 7.423 34.740 5.092 1.00 0.00 H ATOM 859 HG3 LYS A 59 8.238 33.900 6.413 1.00 0.00 H ATOM 860 HD2 LYS A 59 9.652 34.951 3.968 1.00 0.00 H ATOM 861 HD3 LYS A 59 9.494 35.856 5.475 1.00 0.00 H ATOM 862 HE2 LYS A 59 11.439 34.883 6.018 1.00 0.00 H ATOM 863 HE3 LYS A 59 10.445 33.473 6.374 1.00 0.00 H ATOM 864 HZ1 LYS A 59 10.806 32.895 3.930 1.00 0.00 H ATOM 865 HZ2 LYS A 59 12.106 32.670 4.986 1.00 0.00 H ATOM 866 HZ3 LYS A 59 12.068 34.020 3.969 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.928 -13.659 -0.558 1.00 0.00 ZN