ATOM 1 N GLY A 1 -29.969 21.083 -10.129 1.00 0.00 N ATOM 2 CA GLY A 1 -29.119 19.916 -9.985 1.00 0.00 C ATOM 3 C GLY A 1 -29.597 18.982 -8.891 1.00 0.00 C ATOM 4 O GLY A 1 -29.148 19.071 -7.748 1.00 0.00 O ATOM 5 H1 GLY A 1 -30.071 21.708 -9.381 1.00 0.00 H ATOM 6 HA2 GLY A 1 -29.102 19.378 -10.921 1.00 0.00 H ATOM 7 HA3 GLY A 1 -28.116 20.242 -9.750 1.00 0.00 H ATOM 8 N SER A 2 -30.513 18.084 -9.240 1.00 0.00 N ATOM 9 CA SER A 2 -31.057 17.133 -8.277 1.00 0.00 C ATOM 10 C SER A 2 -29.938 16.362 -7.584 1.00 0.00 C ATOM 11 O SER A 2 -29.921 16.238 -6.360 1.00 0.00 O ATOM 12 CB SER A 2 -32.009 16.159 -8.974 1.00 0.00 C ATOM 13 OG SER A 2 -33.272 16.758 -9.207 1.00 0.00 O ATOM 14 H SER A 2 -30.832 18.063 -10.167 1.00 0.00 H ATOM 15 HA SER A 2 -31.607 17.692 -7.535 1.00 0.00 H ATOM 16 HB2 SER A 2 -31.585 15.860 -9.920 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.147 15.287 -8.350 1.00 0.00 H ATOM 18 HG SER A 2 -33.924 16.372 -8.618 1.00 0.00 H ATOM 19 N SER A 3 -29.006 15.844 -8.377 1.00 0.00 N ATOM 20 CA SER A 3 -27.885 15.080 -7.842 1.00 0.00 C ATOM 21 C SER A 3 -26.890 15.997 -7.137 1.00 0.00 C ATOM 22 O SER A 3 -26.783 17.180 -7.459 1.00 0.00 O ATOM 23 CB SER A 3 -27.182 14.311 -8.962 1.00 0.00 C ATOM 24 OG SER A 3 -28.079 13.428 -9.615 1.00 0.00 O ATOM 25 H SER A 3 -29.075 15.976 -9.346 1.00 0.00 H ATOM 26 HA SER A 3 -28.277 14.375 -7.124 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.794 15.011 -9.687 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.369 13.736 -8.545 1.00 0.00 H ATOM 29 HG SER A 3 -27.865 12.523 -9.378 1.00 0.00 H ATOM 30 N GLY A 4 -26.162 15.442 -6.173 1.00 0.00 N ATOM 31 CA GLY A 4 -25.185 16.223 -5.437 1.00 0.00 C ATOM 32 C GLY A 4 -23.771 16.000 -5.935 1.00 0.00 C ATOM 33 O GLY A 4 -23.269 14.876 -5.915 1.00 0.00 O ATOM 34 H GLY A 4 -26.290 14.494 -5.959 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.430 17.270 -5.536 1.00 0.00 H ATOM 36 HA3 GLY A 4 -25.234 15.949 -4.394 1.00 0.00 H ATOM 37 N SER A 5 -23.127 17.073 -6.385 1.00 0.00 N ATOM 38 CA SER A 5 -21.764 16.988 -6.895 1.00 0.00 C ATOM 39 C SER A 5 -20.775 17.598 -5.907 1.00 0.00 C ATOM 40 O SER A 5 -19.726 17.019 -5.624 1.00 0.00 O ATOM 41 CB SER A 5 -21.658 17.699 -8.246 1.00 0.00 C ATOM 42 OG SER A 5 -21.860 19.095 -8.104 1.00 0.00 O ATOM 43 H SER A 5 -23.582 17.941 -6.375 1.00 0.00 H ATOM 44 HA SER A 5 -21.524 15.943 -7.028 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.676 17.531 -8.662 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.406 17.305 -8.917 1.00 0.00 H ATOM 47 HG SER A 5 -22.629 19.360 -8.615 1.00 0.00 H ATOM 48 N SER A 6 -21.117 18.772 -5.386 1.00 0.00 N ATOM 49 CA SER A 6 -20.258 19.464 -4.432 1.00 0.00 C ATOM 50 C SER A 6 -19.720 18.495 -3.383 1.00 0.00 C ATOM 51 O SER A 6 -20.367 17.505 -3.046 1.00 0.00 O ATOM 52 CB SER A 6 -21.027 20.596 -3.749 1.00 0.00 C ATOM 53 OG SER A 6 -20.200 21.297 -2.836 1.00 0.00 O ATOM 54 H SER A 6 -21.966 19.183 -5.651 1.00 0.00 H ATOM 55 HA SER A 6 -19.427 19.884 -4.978 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.384 21.288 -4.496 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.868 20.183 -3.210 1.00 0.00 H ATOM 58 HG SER A 6 -20.059 20.759 -2.053 1.00 0.00 H ATOM 59 N GLY A 7 -18.528 18.789 -2.871 1.00 0.00 N ATOM 60 CA GLY A 7 -17.921 17.936 -1.867 1.00 0.00 C ATOM 61 C GLY A 7 -16.412 17.872 -1.995 1.00 0.00 C ATOM 62 O GLY A 7 -15.861 18.135 -3.063 1.00 0.00 O ATOM 63 H GLY A 7 -18.057 19.592 -3.178 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.174 18.315 -0.888 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.322 16.937 -1.970 1.00 0.00 H ATOM 66 N GLY A 8 -15.741 17.523 -0.901 1.00 0.00 N ATOM 67 CA GLY A 8 -14.292 17.435 -0.917 1.00 0.00 C ATOM 68 C GLY A 8 -13.761 16.457 0.112 1.00 0.00 C ATOM 69 O GLY A 8 -13.764 16.740 1.310 1.00 0.00 O ATOM 70 H GLY A 8 -16.233 17.325 -0.077 1.00 0.00 H ATOM 71 HA2 GLY A 8 -13.973 17.118 -1.898 1.00 0.00 H ATOM 72 HA3 GLY A 8 -13.881 18.412 -0.713 1.00 0.00 H ATOM 73 N THR A 9 -13.303 15.299 -0.355 1.00 0.00 N ATOM 74 CA THR A 9 -12.768 14.275 0.533 1.00 0.00 C ATOM 75 C THR A 9 -11.508 14.762 1.240 1.00 0.00 C ATOM 76 O THR A 9 -10.525 15.126 0.595 1.00 0.00 O ATOM 77 CB THR A 9 -12.443 12.980 -0.235 1.00 0.00 C ATOM 78 OG1 THR A 9 -13.571 12.579 -1.020 1.00 0.00 O ATOM 79 CG2 THR A 9 -12.063 11.862 0.724 1.00 0.00 C ATOM 80 H THR A 9 -13.326 15.132 -1.320 1.00 0.00 H ATOM 81 HA THR A 9 -13.521 14.049 1.274 1.00 0.00 H ATOM 82 HB THR A 9 -11.606 13.169 -0.892 1.00 0.00 H ATOM 83 HG1 THR A 9 -13.271 12.272 -1.879 1.00 0.00 H ATOM 84 HG21 THR A 9 -12.663 10.989 0.514 1.00 0.00 H ATOM 85 HG22 THR A 9 -12.241 12.184 1.740 1.00 0.00 H ATOM 86 HG23 THR A 9 -11.018 11.620 0.600 1.00 0.00 H ATOM 87 N ASP A 10 -11.545 14.767 2.568 1.00 0.00 N ATOM 88 CA ASP A 10 -10.405 15.208 3.363 1.00 0.00 C ATOM 89 C ASP A 10 -9.142 14.450 2.969 1.00 0.00 C ATOM 90 O ASP A 10 -9.093 13.223 3.044 1.00 0.00 O ATOM 91 CB ASP A 10 -10.689 15.013 4.853 1.00 0.00 C ATOM 92 CG ASP A 10 -11.868 15.837 5.331 1.00 0.00 C ATOM 93 OD1 ASP A 10 -12.905 15.850 4.634 1.00 0.00 O ATOM 94 OD2 ASP A 10 -11.755 16.468 6.402 1.00 0.00 O ATOM 95 H ASP A 10 -12.358 14.465 3.024 1.00 0.00 H ATOM 96 HA ASP A 10 -10.254 16.259 3.170 1.00 0.00 H ATOM 97 HB2 ASP A 10 -10.904 13.970 5.038 1.00 0.00 H ATOM 98 HB3 ASP A 10 -9.817 15.302 5.420 1.00 0.00 H ATOM 99 N GLY A 11 -8.120 15.189 2.548 1.00 0.00 N ATOM 100 CA GLY A 11 -6.871 14.569 2.148 1.00 0.00 C ATOM 101 C GLY A 11 -6.188 15.317 1.020 1.00 0.00 C ATOM 102 O GLY A 11 -6.689 15.354 -0.104 1.00 0.00 O ATOM 103 H GLY A 11 -8.216 16.164 2.509 1.00 0.00 H ATOM 104 HA2 GLY A 11 -6.207 14.539 2.999 1.00 0.00 H ATOM 105 HA3 GLY A 11 -7.071 13.558 1.824 1.00 0.00 H ATOM 106 N THR A 12 -5.040 15.917 1.319 1.00 0.00 N ATOM 107 CA THR A 12 -4.288 16.670 0.323 1.00 0.00 C ATOM 108 C THR A 12 -2.820 16.260 0.316 1.00 0.00 C ATOM 109 O THR A 12 -2.159 16.299 -0.722 1.00 0.00 O ATOM 110 CB THR A 12 -4.384 18.187 0.575 1.00 0.00 C ATOM 111 OG1 THR A 12 -4.049 18.479 1.936 1.00 0.00 O ATOM 112 CG2 THR A 12 -5.784 18.698 0.272 1.00 0.00 C ATOM 113 H THR A 12 -4.691 15.852 2.233 1.00 0.00 H ATOM 114 HA THR A 12 -4.716 16.460 -0.646 1.00 0.00 H ATOM 115 HB THR A 12 -3.684 18.690 -0.076 1.00 0.00 H ATOM 116 HG1 THR A 12 -3.402 19.189 1.961 1.00 0.00 H ATOM 117 HG21 THR A 12 -6.478 18.297 0.995 1.00 0.00 H ATOM 118 HG22 THR A 12 -6.076 18.383 -0.719 1.00 0.00 H ATOM 119 HG23 THR A 12 -5.793 19.777 0.324 1.00 0.00 H ATOM 120 N LYS A 13 -2.315 15.865 1.480 1.00 0.00 N ATOM 121 CA LYS A 13 -0.925 15.445 1.608 1.00 0.00 C ATOM 122 C LYS A 13 -0.776 13.957 1.308 1.00 0.00 C ATOM 123 O LYS A 13 -1.713 13.172 1.459 1.00 0.00 O ATOM 124 CB LYS A 13 -0.408 15.745 3.017 1.00 0.00 C ATOM 125 CG LYS A 13 0.217 17.123 3.155 1.00 0.00 C ATOM 126 CD LYS A 13 -0.814 18.165 3.553 1.00 0.00 C ATOM 127 CE LYS A 13 -0.253 19.575 3.445 1.00 0.00 C ATOM 128 NZ LYS A 13 0.107 19.922 2.042 1.00 0.00 N ATOM 129 H LYS A 13 -2.893 15.855 2.273 1.00 0.00 H ATOM 130 HA LYS A 13 -0.342 16.004 0.893 1.00 0.00 H ATOM 131 HB2 LYS A 13 -1.231 15.675 3.712 1.00 0.00 H ATOM 132 HB3 LYS A 13 0.337 15.008 3.279 1.00 0.00 H ATOM 133 HG2 LYS A 13 0.986 17.086 3.911 1.00 0.00 H ATOM 134 HG3 LYS A 13 0.654 17.406 2.208 1.00 0.00 H ATOM 135 HD2 LYS A 13 -1.671 18.080 2.901 1.00 0.00 H ATOM 136 HD3 LYS A 13 -1.119 17.986 4.575 1.00 0.00 H ATOM 137 HE2 LYS A 13 -0.995 20.272 3.801 1.00 0.00 H ATOM 138 HE3 LYS A 13 0.631 19.644 4.062 1.00 0.00 H ATOM 139 HZ1 LYS A 13 -0.173 19.154 1.400 1.00 0.00 H ATOM 140 HZ2 LYS A 13 1.133 20.069 1.963 1.00 0.00 H ATOM 141 HZ3 LYS A 13 -0.380 20.795 1.754 1.00 0.00 H ATOM 142 N PRO A 14 0.428 13.557 0.873 1.00 0.00 N ATOM 143 CA PRO A 14 0.728 12.161 0.544 1.00 0.00 C ATOM 144 C PRO A 14 0.770 11.270 1.781 1.00 0.00 C ATOM 145 O PRO A 14 1.811 11.136 2.424 1.00 0.00 O ATOM 146 CB PRO A 14 2.111 12.238 -0.107 1.00 0.00 C ATOM 147 CG PRO A 14 2.724 13.475 0.453 1.00 0.00 C ATOM 148 CD PRO A 14 1.590 14.439 0.669 1.00 0.00 C ATOM 149 HA PRO A 14 0.017 11.758 -0.163 1.00 0.00 H ATOM 150 HB2 PRO A 14 2.684 11.359 0.153 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.005 12.301 -1.179 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.210 13.252 1.391 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.434 13.884 -0.251 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.772 15.045 1.544 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.453 15.061 -0.203 1.00 0.00 H ATOM 156 N GLU A 15 -0.367 10.664 2.108 1.00 0.00 N ATOM 157 CA GLU A 15 -0.458 9.786 3.269 1.00 0.00 C ATOM 158 C GLU A 15 -1.178 8.488 2.914 1.00 0.00 C ATOM 159 O GLU A 15 -1.601 8.291 1.775 1.00 0.00 O ATOM 160 CB GLU A 15 -1.188 10.491 4.413 1.00 0.00 C ATOM 161 CG GLU A 15 -2.697 10.535 4.237 1.00 0.00 C ATOM 162 CD GLU A 15 -3.325 11.754 4.883 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.050 12.000 6.076 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.092 12.461 4.197 1.00 0.00 O ATOM 165 H GLU A 15 -1.163 10.810 1.555 1.00 0.00 H ATOM 166 HA GLU A 15 0.547 9.551 3.586 1.00 0.00 H ATOM 167 HB2 GLU A 15 -0.968 9.976 5.336 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.826 11.507 4.483 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.923 10.549 3.181 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.124 9.649 4.683 1.00 0.00 H ATOM 171 N CYS A 16 -1.311 7.605 3.898 1.00 0.00 N ATOM 172 CA CYS A 16 -1.978 6.325 3.693 1.00 0.00 C ATOM 173 C CYS A 16 -3.089 6.120 4.719 1.00 0.00 C ATOM 174 O CYS A 16 -2.883 5.487 5.756 1.00 0.00 O ATOM 175 CB CYS A 16 -0.968 5.180 3.782 1.00 0.00 C ATOM 176 SG CYS A 16 -1.410 3.719 2.787 1.00 0.00 S ATOM 177 H CYS A 16 -0.952 7.820 4.786 1.00 0.00 H ATOM 178 HA CYS A 16 -2.414 6.333 2.705 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.006 5.531 3.439 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.884 4.864 4.811 1.00 0.00 H ATOM 181 N THR A 17 -4.268 6.658 4.423 1.00 0.00 N ATOM 182 CA THR A 17 -5.411 6.535 5.318 1.00 0.00 C ATOM 183 C THR A 17 -5.673 5.077 5.679 1.00 0.00 C ATOM 184 O THR A 17 -6.391 4.782 6.635 1.00 0.00 O ATOM 185 CB THR A 17 -6.684 7.133 4.690 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.781 7.019 5.603 1.00 0.00 O ATOM 187 CG2 THR A 17 -7.027 6.427 3.387 1.00 0.00 C ATOM 188 H THR A 17 -4.370 7.150 3.581 1.00 0.00 H ATOM 189 HA THR A 17 -5.188 7.084 6.221 1.00 0.00 H ATOM 190 HB THR A 17 -6.507 8.178 4.480 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.631 6.276 6.193 1.00 0.00 H ATOM 192 HG21 THR A 17 -6.779 5.380 3.469 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.463 6.868 2.579 1.00 0.00 H ATOM 194 HG23 THR A 17 -8.083 6.533 3.188 1.00 0.00 H ATOM 195 N LEU A 18 -5.086 4.167 4.908 1.00 0.00 N ATOM 196 CA LEU A 18 -5.256 2.738 5.147 1.00 0.00 C ATOM 197 C LEU A 18 -4.327 2.258 6.257 1.00 0.00 C ATOM 198 O LEU A 18 -4.751 1.557 7.177 1.00 0.00 O ATOM 199 CB LEU A 18 -4.985 1.951 3.864 1.00 0.00 C ATOM 200 CG LEU A 18 -4.641 0.472 4.043 1.00 0.00 C ATOM 201 CD1 LEU A 18 -5.903 -0.343 4.284 1.00 0.00 C ATOM 202 CD2 LEU A 18 -3.889 -0.052 2.829 1.00 0.00 C ATOM 203 H LEU A 18 -4.526 4.463 4.161 1.00 0.00 H ATOM 204 HA LEU A 18 -6.278 2.572 5.452 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.867 2.013 3.245 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.157 2.425 3.355 1.00 0.00 H ATOM 207 HG LEU A 18 -4.002 0.360 4.908 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.769 0.290 4.165 1.00 0.00 H ATOM 209 HD12 LEU A 18 -5.885 -0.746 5.286 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.948 -1.154 3.571 1.00 0.00 H ATOM 211 HD21 LEU A 18 -2.827 -0.008 3.017 1.00 0.00 H ATOM 212 HD22 LEU A 18 -4.128 0.555 1.968 1.00 0.00 H ATOM 213 HD23 LEU A 18 -4.179 -1.076 2.640 1.00 0.00 H ATOM 214 N CYS A 19 -3.057 2.641 6.167 1.00 0.00 N ATOM 215 CA CYS A 19 -2.068 2.252 7.164 1.00 0.00 C ATOM 216 C CYS A 19 -1.787 3.400 8.129 1.00 0.00 C ATOM 217 O CYS A 19 -0.921 3.298 8.997 1.00 0.00 O ATOM 218 CB CYS A 19 -0.770 1.816 6.482 1.00 0.00 C ATOM 219 SG CYS A 19 -1.019 0.820 4.977 1.00 0.00 S ATOM 220 H CYS A 19 -2.779 3.200 5.410 1.00 0.00 H ATOM 221 HA CYS A 19 -2.468 1.419 7.722 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.206 2.695 6.203 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.188 1.226 7.174 1.00 0.00 H ATOM 224 N GLY A 20 -2.527 4.494 7.970 1.00 0.00 N ATOM 225 CA GLY A 20 -2.343 5.645 8.834 1.00 0.00 C ATOM 226 C GLY A 20 -0.918 6.161 8.817 1.00 0.00 C ATOM 227 O GLY A 20 -0.458 6.768 9.785 1.00 0.00 O ATOM 228 H GLY A 20 -3.203 4.519 7.261 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.005 6.435 8.509 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.601 5.367 9.845 1.00 0.00 H ATOM 231 N VAL A 21 -0.215 5.918 7.716 1.00 0.00 N ATOM 232 CA VAL A 21 1.167 6.362 7.577 1.00 0.00 C ATOM 233 C VAL A 21 1.275 7.524 6.596 1.00 0.00 C ATOM 234 O VAL A 21 1.006 7.372 5.404 1.00 0.00 O ATOM 235 CB VAL A 21 2.079 5.216 7.101 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.516 5.697 6.968 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.990 4.033 8.054 1.00 0.00 C ATOM 238 H VAL A 21 -0.636 5.430 6.978 1.00 0.00 H ATOM 239 HA VAL A 21 1.512 6.689 8.547 1.00 0.00 H ATOM 240 HB VAL A 21 1.740 4.893 6.128 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.788 5.734 5.923 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.608 6.682 7.401 1.00 0.00 H ATOM 243 HG13 VAL A 21 4.173 5.013 7.486 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.763 4.388 9.048 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.210 3.363 7.723 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.934 3.508 8.066 1.00 0.00 H ATOM 247 N LYS A 22 1.672 8.685 7.105 1.00 0.00 N ATOM 248 CA LYS A 22 1.819 9.875 6.275 1.00 0.00 C ATOM 249 C LYS A 22 3.201 9.923 5.632 1.00 0.00 C ATOM 250 O LYS A 22 4.195 10.220 6.295 1.00 0.00 O ATOM 251 CB LYS A 22 1.590 11.136 7.111 1.00 0.00 C ATOM 252 CG LYS A 22 1.543 12.412 6.287 1.00 0.00 C ATOM 253 CD LYS A 22 1.176 13.614 7.140 1.00 0.00 C ATOM 254 CE LYS A 22 1.496 14.920 6.430 1.00 0.00 C ATOM 255 NZ LYS A 22 1.064 16.104 7.224 1.00 0.00 N ATOM 256 H LYS A 22 1.872 8.744 8.064 1.00 0.00 H ATOM 257 HA LYS A 22 1.073 9.829 5.496 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.652 11.039 7.638 1.00 0.00 H ATOM 259 HB3 LYS A 22 2.390 11.227 7.831 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.514 12.580 5.845 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.806 12.298 5.505 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.118 13.584 7.354 1.00 0.00 H ATOM 263 HD3 LYS A 22 1.734 13.571 8.065 1.00 0.00 H ATOM 264 HE2 LYS A 22 2.562 14.976 6.268 1.00 0.00 H ATOM 265 HE3 LYS A 22 0.987 14.931 5.477 1.00 0.00 H ATOM 266 HZ1 LYS A 22 1.728 16.891 7.082 1.00 0.00 H ATOM 267 HZ2 LYS A 22 1.037 15.864 8.236 1.00 0.00 H ATOM 268 HZ3 LYS A 22 0.115 16.407 6.926 1.00 0.00 H ATOM 269 N TYR A 23 3.256 9.629 4.338 1.00 0.00 N ATOM 270 CA TYR A 23 4.517 9.638 3.605 1.00 0.00 C ATOM 271 C TYR A 23 5.230 10.977 3.764 1.00 0.00 C ATOM 272 O TYR A 23 4.605 12.036 3.710 1.00 0.00 O ATOM 273 CB TYR A 23 4.272 9.350 2.123 1.00 0.00 C ATOM 274 CG TYR A 23 3.180 8.333 1.876 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.073 7.195 2.665 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.257 8.511 0.853 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.078 6.263 2.443 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.258 7.585 0.624 1.00 0.00 C ATOM 279 CZ TYR A 23 1.172 6.463 1.422 1.00 0.00 C ATOM 280 OH TYR A 23 0.179 5.537 1.196 1.00 0.00 O ATOM 281 H TYR A 23 2.430 9.400 3.863 1.00 0.00 H ATOM 282 HA TYR A 23 5.144 8.859 4.014 1.00 0.00 H ATOM 283 HB2 TYR A 23 3.990 10.266 1.627 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.183 8.973 1.681 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.783 7.041 3.465 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.328 9.391 0.230 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.010 5.384 3.067 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.549 7.741 -0.176 1.00 0.00 H ATOM 289 HH TYR A 23 0.140 5.332 0.259 1.00 0.00 H ATOM 290 N SER A 24 6.544 10.921 3.959 1.00 0.00 N ATOM 291 CA SER A 24 7.343 12.129 4.128 1.00 0.00 C ATOM 292 C SER A 24 7.540 12.842 2.794 1.00 0.00 C ATOM 293 O SER A 24 7.515 12.217 1.734 1.00 0.00 O ATOM 294 CB SER A 24 8.703 11.784 4.740 1.00 0.00 C ATOM 295 OG SER A 24 9.393 10.834 3.947 1.00 0.00 O ATOM 296 H SER A 24 6.985 10.047 3.992 1.00 0.00 H ATOM 297 HA SER A 24 6.812 12.787 4.800 1.00 0.00 H ATOM 298 HB2 SER A 24 9.301 12.680 4.810 1.00 0.00 H ATOM 299 HB3 SER A 24 8.555 11.372 5.728 1.00 0.00 H ATOM 300 HG SER A 24 10.112 11.268 3.481 1.00 0.00 H ATOM 301 N ALA A 25 7.736 14.155 2.855 1.00 0.00 N ATOM 302 CA ALA A 25 7.939 14.954 1.653 1.00 0.00 C ATOM 303 C ALA A 25 8.709 14.170 0.596 1.00 0.00 C ATOM 304 O ALA A 25 8.422 14.271 -0.596 1.00 0.00 O ATOM 305 CB ALA A 25 8.671 16.244 1.994 1.00 0.00 C ATOM 306 H ALA A 25 7.746 14.596 3.730 1.00 0.00 H ATOM 307 HA ALA A 25 6.968 15.214 1.257 1.00 0.00 H ATOM 308 HB1 ALA A 25 9.440 16.426 1.259 1.00 0.00 H ATOM 309 HB2 ALA A 25 7.969 17.066 1.993 1.00 0.00 H ATOM 310 HB3 ALA A 25 9.120 16.155 2.972 1.00 0.00 H ATOM 311 N ARG A 26 9.689 13.390 1.042 1.00 0.00 N ATOM 312 CA ARG A 26 10.502 12.591 0.134 1.00 0.00 C ATOM 313 C ARG A 26 9.764 11.322 -0.282 1.00 0.00 C ATOM 314 O ARG A 26 9.468 11.120 -1.461 1.00 0.00 O ATOM 315 CB ARG A 26 11.833 12.226 0.794 1.00 0.00 C ATOM 316 CG ARG A 26 12.885 11.735 -0.188 1.00 0.00 C ATOM 317 CD ARG A 26 12.645 10.286 -0.581 1.00 0.00 C ATOM 318 NE ARG A 26 13.875 9.624 -1.009 1.00 0.00 N ATOM 319 CZ ARG A 26 13.974 8.315 -1.209 1.00 0.00 C ATOM 320 NH1 ARG A 26 12.921 7.531 -1.021 1.00 0.00 N ATOM 321 NH2 ARG A 26 15.128 7.787 -1.598 1.00 0.00 N ATOM 322 H ARG A 26 9.870 13.352 2.004 1.00 0.00 H ATOM 323 HA ARG A 26 10.697 13.184 -0.747 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.223 13.098 1.298 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.659 11.448 1.521 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.850 12.348 -1.076 1.00 0.00 H ATOM 327 HG3 ARG A 26 13.859 11.818 0.272 1.00 0.00 H ATOM 328 HD2 ARG A 26 12.241 9.757 0.269 1.00 0.00 H ATOM 329 HD3 ARG A 26 11.933 10.260 -1.392 1.00 0.00 H ATOM 330 HE ARG A 26 14.665 10.185 -1.153 1.00 0.00 H ATOM 331 HH11 ARG A 26 12.050 7.926 -0.729 1.00 0.00 H ATOM 332 HH12 ARG A 26 12.998 6.545 -1.174 1.00 0.00 H ATOM 333 HH21 ARG A 26 15.923 8.375 -1.740 1.00 0.00 H ATOM 334 HH22 ARG A 26 15.201 6.801 -1.748 1.00 0.00 H ATOM 335 N LEU A 27 9.470 10.468 0.692 1.00 0.00 N ATOM 336 CA LEU A 27 8.766 9.218 0.428 1.00 0.00 C ATOM 337 C LEU A 27 7.662 9.422 -0.605 1.00 0.00 C ATOM 338 O LEU A 27 7.219 10.546 -0.840 1.00 0.00 O ATOM 339 CB LEU A 27 8.173 8.660 1.723 1.00 0.00 C ATOM 340 CG LEU A 27 7.529 7.276 1.625 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.546 6.247 1.155 1.00 0.00 C ATOM 342 CD2 LEU A 27 6.935 6.869 2.965 1.00 0.00 C ATOM 343 H LEU A 27 9.731 10.683 1.612 1.00 0.00 H ATOM 344 HA LEU A 27 9.483 8.511 0.036 1.00 0.00 H ATOM 345 HB2 LEU A 27 8.966 8.605 2.453 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.418 9.354 2.065 1.00 0.00 H ATOM 347 HG LEU A 27 6.729 7.309 0.898 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.410 6.273 1.802 1.00 0.00 H ATOM 349 HD12 LEU A 27 8.846 6.474 0.143 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.102 5.263 1.186 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.750 7.750 3.560 1.00 0.00 H ATOM 352 HD22 LEU A 27 7.627 6.222 3.483 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.005 6.343 2.801 1.00 0.00 H ATOM 354 N SER A 28 7.221 8.327 -1.216 1.00 0.00 N ATOM 355 CA SER A 28 6.170 8.386 -2.224 1.00 0.00 C ATOM 356 C SER A 28 5.173 7.246 -2.037 1.00 0.00 C ATOM 357 O SER A 28 5.442 6.284 -1.316 1.00 0.00 O ATOM 358 CB SER A 28 6.776 8.323 -3.628 1.00 0.00 C ATOM 359 OG SER A 28 7.641 9.421 -3.859 1.00 0.00 O ATOM 360 H SER A 28 7.614 7.459 -0.984 1.00 0.00 H ATOM 361 HA SER A 28 5.650 9.325 -2.107 1.00 0.00 H ATOM 362 HB2 SER A 28 7.339 7.408 -3.733 1.00 0.00 H ATOM 363 HB3 SER A 28 5.982 8.344 -4.360 1.00 0.00 H ATOM 364 HG SER A 28 8.549 9.112 -3.894 1.00 0.00 H ATOM 365 N ILE A 29 4.022 7.361 -2.691 1.00 0.00 N ATOM 366 CA ILE A 29 2.985 6.341 -2.597 1.00 0.00 C ATOM 367 C ILE A 29 3.535 4.964 -2.955 1.00 0.00 C ATOM 368 O ILE A 29 3.249 3.975 -2.280 1.00 0.00 O ATOM 369 CB ILE A 29 1.795 6.661 -3.521 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.760 5.536 -3.464 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.275 6.875 -4.949 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.119 5.586 -2.233 1.00 0.00 C ATOM 373 H ILE A 29 3.867 8.151 -3.249 1.00 0.00 H ATOM 374 HA ILE A 29 2.629 6.320 -1.578 1.00 0.00 H ATOM 375 HB ILE A 29 1.340 7.578 -3.179 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.120 5.599 -4.330 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.272 4.585 -3.468 1.00 0.00 H ATOM 378 HG21 ILE A 29 2.458 5.917 -5.414 1.00 0.00 H ATOM 379 HG22 ILE A 29 1.519 7.406 -5.506 1.00 0.00 H ATOM 380 HG23 ILE A 29 3.188 7.451 -4.940 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.311 6.265 -1.511 1.00 0.00 H ATOM 382 HD12 ILE A 29 -1.104 5.932 -2.508 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.190 4.599 -1.801 1.00 0.00 H ATOM 384 N ARG A 30 4.328 4.908 -4.020 1.00 0.00 N ATOM 385 CA ARG A 30 4.919 3.653 -4.468 1.00 0.00 C ATOM 386 C ARG A 30 5.855 3.084 -3.405 1.00 0.00 C ATOM 387 O ARG A 30 5.621 1.998 -2.875 1.00 0.00 O ATOM 388 CB ARG A 30 5.683 3.862 -5.776 1.00 0.00 C ATOM 389 CG ARG A 30 4.812 3.739 -7.016 1.00 0.00 C ATOM 390 CD ARG A 30 5.638 3.839 -8.289 1.00 0.00 C ATOM 391 NE ARG A 30 4.805 4.079 -9.464 1.00 0.00 N ATOM 392 CZ ARG A 30 5.213 3.864 -10.710 1.00 0.00 C ATOM 393 NH1 ARG A 30 6.436 3.407 -10.942 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.397 4.106 -11.728 1.00 0.00 N ATOM 395 H ARG A 30 4.519 5.730 -4.518 1.00 0.00 H ATOM 396 HA ARG A 30 4.117 2.950 -4.637 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.124 4.848 -5.769 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.470 3.125 -5.841 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.311 2.783 -7.000 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.080 4.533 -7.009 1.00 0.00 H ATOM 401 HD2 ARG A 30 6.339 4.653 -8.185 1.00 0.00 H ATOM 402 HD3 ARG A 30 6.179 2.914 -8.424 1.00 0.00 H ATOM 403 HE ARG A 30 3.898 4.416 -9.316 1.00 0.00 H ATOM 404 HH11 ARG A 30 7.053 3.223 -10.177 1.00 0.00 H ATOM 405 HH12 ARG A 30 6.741 3.246 -11.880 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.474 4.450 -11.557 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.705 3.945 -12.665 1.00 0.00 H ATOM 408 N ASP A 31 6.915 3.824 -3.100 1.00 0.00 N ATOM 409 CA ASP A 31 7.886 3.394 -2.101 1.00 0.00 C ATOM 410 C ASP A 31 7.186 2.804 -0.881 1.00 0.00 C ATOM 411 O ASP A 31 7.679 1.857 -0.266 1.00 0.00 O ATOM 412 CB ASP A 31 8.770 4.569 -1.679 1.00 0.00 C ATOM 413 CG ASP A 31 9.797 4.929 -2.734 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.669 4.084 -3.028 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.728 6.056 -3.267 1.00 0.00 O ATOM 416 H ASP A 31 7.047 4.681 -3.558 1.00 0.00 H ATOM 417 HA ASP A 31 8.507 2.631 -2.548 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.147 5.433 -1.499 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.291 4.310 -0.769 1.00 0.00 H ATOM 420 N HIS A 32 6.034 3.369 -0.535 1.00 0.00 N ATOM 421 CA HIS A 32 5.265 2.899 0.612 1.00 0.00 C ATOM 422 C HIS A 32 4.640 1.537 0.326 1.00 0.00 C ATOM 423 O HIS A 32 5.044 0.525 0.900 1.00 0.00 O ATOM 424 CB HIS A 32 4.175 3.909 0.970 1.00 0.00 C ATOM 425 CG HIS A 32 3.319 3.483 2.123 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.806 3.321 3.403 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.000 3.185 2.184 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.824 2.941 4.201 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.717 2.852 3.486 1.00 0.00 N ATOM 430 H HIS A 32 5.692 4.120 -1.065 1.00 0.00 H ATOM 431 HA HIS A 32 5.942 2.802 1.447 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.636 4.850 1.231 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.532 4.054 0.114 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.734 3.462 3.684 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.299 3.206 1.361 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.911 2.739 5.258 1.00 0.00 H ATOM 437 N ILE A 33 3.653 1.520 -0.564 1.00 0.00 N ATOM 438 CA ILE A 33 2.973 0.283 -0.925 1.00 0.00 C ATOM 439 C ILE A 33 3.974 -0.830 -1.216 1.00 0.00 C ATOM 440 O ILE A 33 3.645 -2.014 -1.130 1.00 0.00 O ATOM 441 CB ILE A 33 2.067 0.477 -2.155 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.910 0.796 -3.391 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.054 1.583 -1.898 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.091 0.989 -4.648 1.00 0.00 C ATOM 445 H ILE A 33 3.376 2.359 -0.987 1.00 0.00 H ATOM 446 HA ILE A 33 2.354 -0.013 -0.090 1.00 0.00 H ATOM 447 HB ILE A 33 1.526 -0.441 -2.325 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.465 1.704 -3.216 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.601 -0.015 -3.566 1.00 0.00 H ATOM 450 HG21 ILE A 33 0.108 1.145 -1.614 1.00 0.00 H ATOM 451 HG22 ILE A 33 1.410 2.217 -1.100 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.925 2.169 -2.795 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.238 1.991 -5.024 1.00 0.00 H ATOM 454 HD12 ILE A 33 2.405 0.275 -5.396 1.00 0.00 H ATOM 455 HD13 ILE A 33 1.045 0.840 -4.424 1.00 0.00 H ATOM 456 N PHE A 34 5.198 -0.443 -1.558 1.00 0.00 N ATOM 457 CA PHE A 34 6.249 -1.408 -1.861 1.00 0.00 C ATOM 458 C PHE A 34 7.038 -1.764 -0.604 1.00 0.00 C ATOM 459 O PHE A 34 8.236 -2.042 -0.669 1.00 0.00 O ATOM 460 CB PHE A 34 7.192 -0.849 -2.928 1.00 0.00 C ATOM 461 CG PHE A 34 6.773 -1.182 -4.332 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.155 -2.378 -4.917 1.00 0.00 C ATOM 463 CD2 PHE A 34 5.997 -0.299 -5.065 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.772 -2.687 -6.208 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.611 -0.603 -6.357 1.00 0.00 C ATOM 466 CZ PHE A 34 5.998 -1.799 -6.929 1.00 0.00 C ATOM 467 H PHE A 34 5.399 0.515 -1.609 1.00 0.00 H ATOM 468 HA PHE A 34 5.778 -2.301 -2.241 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.227 0.226 -2.840 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.181 -1.252 -2.771 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.760 -3.075 -4.354 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.693 0.637 -4.618 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.076 -3.623 -6.653 1.00 0.00 H ATOM 474 HE2 PHE A 34 5.005 0.094 -6.918 1.00 0.00 H ATOM 475 HZ PHE A 34 5.698 -2.038 -7.938 1.00 0.00 H ATOM 476 N SER A 35 6.358 -1.753 0.538 1.00 0.00 N ATOM 477 CA SER A 35 6.996 -2.070 1.810 1.00 0.00 C ATOM 478 C SER A 35 6.110 -2.986 2.648 1.00 0.00 C ATOM 479 O SER A 35 4.933 -2.699 2.870 1.00 0.00 O ATOM 480 CB SER A 35 7.301 -0.787 2.586 1.00 0.00 C ATOM 481 OG SER A 35 8.389 -0.087 2.007 1.00 0.00 O ATOM 482 H SER A 35 5.405 -1.523 0.524 1.00 0.00 H ATOM 483 HA SER A 35 7.923 -2.581 1.598 1.00 0.00 H ATOM 484 HB2 SER A 35 6.431 -0.148 2.575 1.00 0.00 H ATOM 485 HB3 SER A 35 7.551 -1.038 3.606 1.00 0.00 H ATOM 486 HG SER A 35 8.137 0.233 1.138 1.00 0.00 H ATOM 487 N LYS A 36 6.684 -4.091 3.112 1.00 0.00 N ATOM 488 CA LYS A 36 5.949 -5.051 3.927 1.00 0.00 C ATOM 489 C LYS A 36 4.961 -4.341 4.847 1.00 0.00 C ATOM 490 O LYS A 36 3.779 -4.679 4.882 1.00 0.00 O ATOM 491 CB LYS A 36 6.919 -5.895 4.757 1.00 0.00 C ATOM 492 CG LYS A 36 6.318 -7.197 5.257 1.00 0.00 C ATOM 493 CD LYS A 36 5.579 -7.003 6.570 1.00 0.00 C ATOM 494 CE LYS A 36 6.544 -6.812 7.730 1.00 0.00 C ATOM 495 NZ LYS A 36 6.882 -5.377 7.942 1.00 0.00 N ATOM 496 H LYS A 36 7.625 -4.265 2.901 1.00 0.00 H ATOM 497 HA LYS A 36 5.400 -5.700 3.262 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.782 -6.130 4.152 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.237 -5.318 5.614 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.625 -7.571 4.518 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.112 -7.916 5.404 1.00 0.00 H ATOM 502 HD2 LYS A 36 4.950 -6.129 6.494 1.00 0.00 H ATOM 503 HD3 LYS A 36 4.967 -7.873 6.761 1.00 0.00 H ATOM 504 HE2 LYS A 36 6.089 -7.202 8.628 1.00 0.00 H ATOM 505 HE3 LYS A 36 7.451 -7.360 7.520 1.00 0.00 H ATOM 506 HZ1 LYS A 36 7.896 -5.220 7.773 1.00 0.00 H ATOM 507 HZ2 LYS A 36 6.655 -5.097 8.917 1.00 0.00 H ATOM 508 HZ3 LYS A 36 6.336 -4.782 7.287 1.00 0.00 H ATOM 509 N GLN A 37 5.455 -3.354 5.589 1.00 0.00 N ATOM 510 CA GLN A 37 4.615 -2.596 6.508 1.00 0.00 C ATOM 511 C GLN A 37 3.235 -2.348 5.906 1.00 0.00 C ATOM 512 O GLN A 37 2.214 -2.558 6.560 1.00 0.00 O ATOM 513 CB GLN A 37 5.279 -1.263 6.858 1.00 0.00 C ATOM 514 CG GLN A 37 6.303 -1.369 7.976 1.00 0.00 C ATOM 515 CD GLN A 37 5.677 -1.269 9.353 1.00 0.00 C ATOM 516 OE1 GLN A 37 4.551 -0.795 9.503 1.00 0.00 O ATOM 517 NE2 GLN A 37 6.406 -1.717 10.369 1.00 0.00 N ATOM 518 H GLN A 37 6.406 -3.132 5.516 1.00 0.00 H ATOM 519 HA GLN A 37 4.500 -3.178 7.409 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.775 -0.880 5.979 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.515 -0.564 7.165 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.808 -2.321 7.895 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.022 -0.571 7.864 1.00 0.00 H ATOM 524 HE21 GLN A 37 7.296 -2.081 10.175 1.00 0.00 H ATOM 525 HE22 GLN A 37 6.026 -1.664 11.270 1.00 0.00 H ATOM 526 N HIS A 38 3.214 -1.898 4.655 1.00 0.00 N ATOM 527 CA HIS A 38 1.959 -1.621 3.964 1.00 0.00 C ATOM 528 C HIS A 38 1.343 -2.907 3.421 1.00 0.00 C ATOM 529 O HIS A 38 0.123 -3.072 3.429 1.00 0.00 O ATOM 530 CB HIS A 38 2.189 -0.630 2.823 1.00 0.00 C ATOM 531 CG HIS A 38 1.030 -0.523 1.880 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.171 0.555 1.864 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.592 -1.366 0.916 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.747 0.370 0.932 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.514 -0.789 0.342 1.00 0.00 N ATOM 536 H HIS A 38 4.061 -1.749 4.186 1.00 0.00 H ATOM 537 HA HIS A 38 1.277 -1.183 4.677 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.371 0.351 3.237 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.053 -0.941 2.253 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.030 -2.317 0.648 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.551 1.049 0.692 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.094 -1.209 -0.326 1.00 0.00 H ATOM 543 N ILE A 39 2.193 -3.812 2.950 1.00 0.00 N ATOM 544 CA ILE A 39 1.732 -5.082 2.403 1.00 0.00 C ATOM 545 C ILE A 39 0.816 -5.803 3.387 1.00 0.00 C ATOM 546 O ILE A 39 -0.332 -6.114 3.068 1.00 0.00 O ATOM 547 CB ILE A 39 2.913 -6.004 2.048 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.824 -5.329 1.021 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.403 -7.336 1.517 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.150 -5.070 -0.308 1.00 0.00 C ATOM 551 H ILE A 39 3.154 -3.621 2.971 1.00 0.00 H ATOM 552 HA ILE A 39 1.178 -4.874 1.499 1.00 0.00 H ATOM 553 HB ILE A 39 3.475 -6.195 2.949 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.158 -4.382 1.414 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.682 -5.962 0.842 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.421 -8.070 2.310 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.391 -7.218 1.161 1.00 0.00 H ATOM 558 HG23 ILE A 39 3.035 -7.666 0.706 1.00 0.00 H ATOM 559 HD11 ILE A 39 3.771 -5.452 -1.106 1.00 0.00 H ATOM 560 HD12 ILE A 39 2.192 -5.568 -0.329 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.009 -4.008 -0.439 1.00 0.00 H ATOM 562 N SER A 40 1.330 -6.063 4.584 1.00 0.00 N ATOM 563 CA SER A 40 0.560 -6.749 5.615 1.00 0.00 C ATOM 564 C SER A 40 -0.882 -6.252 5.636 1.00 0.00 C ATOM 565 O SER A 40 -1.825 -7.040 5.560 1.00 0.00 O ATOM 566 CB SER A 40 1.204 -6.541 6.986 1.00 0.00 C ATOM 567 OG SER A 40 0.514 -7.267 7.989 1.00 0.00 O ATOM 568 H SER A 40 2.252 -5.790 4.778 1.00 0.00 H ATOM 569 HA SER A 40 0.561 -7.804 5.382 1.00 0.00 H ATOM 570 HB2 SER A 40 2.228 -6.879 6.955 1.00 0.00 H ATOM 571 HB3 SER A 40 1.178 -5.491 7.237 1.00 0.00 H ATOM 572 HG SER A 40 0.858 -8.163 8.030 1.00 0.00 H ATOM 573 N LYS A 41 -1.046 -4.937 5.741 1.00 0.00 N ATOM 574 CA LYS A 41 -2.372 -4.331 5.772 1.00 0.00 C ATOM 575 C LYS A 41 -3.158 -4.677 4.511 1.00 0.00 C ATOM 576 O LYS A 41 -4.370 -4.887 4.561 1.00 0.00 O ATOM 577 CB LYS A 41 -2.257 -2.811 5.913 1.00 0.00 C ATOM 578 CG LYS A 41 -3.481 -2.165 6.538 1.00 0.00 C ATOM 579 CD LYS A 41 -3.457 -2.273 8.053 1.00 0.00 C ATOM 580 CE LYS A 41 -2.481 -1.281 8.667 1.00 0.00 C ATOM 581 NZ LYS A 41 -2.145 -1.633 10.074 1.00 0.00 N ATOM 582 H LYS A 41 -0.255 -4.360 5.798 1.00 0.00 H ATOM 583 HA LYS A 41 -2.897 -4.725 6.629 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.401 -2.583 6.530 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.109 -2.381 4.933 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.506 -1.121 6.262 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.368 -2.658 6.165 1.00 0.00 H ATOM 588 HD2 LYS A 41 -4.447 -2.071 8.436 1.00 0.00 H ATOM 589 HD3 LYS A 41 -3.160 -3.275 8.329 1.00 0.00 H ATOM 590 HE2 LYS A 41 -1.576 -1.276 8.080 1.00 0.00 H ATOM 591 HE3 LYS A 41 -2.928 -0.298 8.647 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -2.966 -1.469 10.690 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -1.352 -1.048 10.409 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -1.872 -2.634 10.137 1.00 0.00 H ATOM 595 N VAL A 42 -2.460 -4.737 3.381 1.00 0.00 N ATOM 596 CA VAL A 42 -3.092 -5.060 2.108 1.00 0.00 C ATOM 597 C VAL A 42 -3.486 -6.532 2.049 1.00 0.00 C ATOM 598 O VAL A 42 -4.452 -6.899 1.380 1.00 0.00 O ATOM 599 CB VAL A 42 -2.162 -4.741 0.923 1.00 0.00 C ATOM 600 CG1 VAL A 42 -2.845 -5.070 -0.396 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.732 -3.282 0.961 1.00 0.00 C ATOM 602 H VAL A 42 -1.496 -4.560 3.405 1.00 0.00 H ATOM 603 HA VAL A 42 -3.982 -4.455 2.014 1.00 0.00 H ATOM 604 HB VAL A 42 -1.279 -5.357 1.008 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.890 -4.803 -0.335 1.00 0.00 H ATOM 606 HG12 VAL A 42 -2.376 -4.512 -1.194 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.755 -6.128 -0.594 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.516 -2.665 0.550 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.541 -2.991 1.983 1.00 0.00 H ATOM 610 HG23 VAL A 42 -0.831 -3.156 0.377 1.00 0.00 H ATOM 611 N ARG A 43 -2.733 -7.370 2.753 1.00 0.00 N ATOM 612 CA ARG A 43 -3.004 -8.802 2.780 1.00 0.00 C ATOM 613 C ARG A 43 -4.043 -9.139 3.845 1.00 0.00 C ATOM 614 O ARG A 43 -4.760 -10.133 3.733 1.00 0.00 O ATOM 615 CB ARG A 43 -1.714 -9.581 3.046 1.00 0.00 C ATOM 616 CG ARG A 43 -0.710 -9.505 1.907 1.00 0.00 C ATOM 617 CD ARG A 43 -1.104 -10.417 0.756 1.00 0.00 C ATOM 618 NE ARG A 43 0.053 -10.837 -0.030 1.00 0.00 N ATOM 619 CZ ARG A 43 0.620 -10.083 -0.965 1.00 0.00 C ATOM 620 NH1 ARG A 43 0.138 -8.876 -1.230 1.00 0.00 N ATOM 621 NH2 ARG A 43 1.670 -10.535 -1.637 1.00 0.00 N ATOM 622 H ARG A 43 -1.976 -7.016 3.266 1.00 0.00 H ATOM 623 HA ARG A 43 -3.391 -9.085 1.813 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.246 -9.187 3.936 1.00 0.00 H ATOM 625 HB3 ARG A 43 -1.963 -10.619 3.209 1.00 0.00 H ATOM 626 HG2 ARG A 43 -0.665 -8.488 1.547 1.00 0.00 H ATOM 627 HG3 ARG A 43 0.260 -9.802 2.275 1.00 0.00 H ATOM 628 HD2 ARG A 43 -1.591 -11.292 1.158 1.00 0.00 H ATOM 629 HD3 ARG A 43 -1.791 -9.886 0.113 1.00 0.00 H ATOM 630 HE ARG A 43 0.425 -11.725 0.150 1.00 0.00 H ATOM 631 HH11 ARG A 43 -0.653 -8.532 -0.724 1.00 0.00 H ATOM 632 HH12 ARG A 43 0.567 -8.310 -1.934 1.00 0.00 H ATOM 633 HH21 ARG A 43 2.036 -11.444 -1.440 1.00 0.00 H ATOM 634 HH22 ARG A 43 2.096 -9.967 -2.341 1.00 0.00 H ATOM 635 N GLU A 44 -4.118 -8.304 4.877 1.00 0.00 N ATOM 636 CA GLU A 44 -5.069 -8.515 5.962 1.00 0.00 C ATOM 637 C GLU A 44 -6.480 -8.122 5.533 1.00 0.00 C ATOM 638 O GLU A 44 -7.464 -8.724 5.964 1.00 0.00 O ATOM 639 CB GLU A 44 -4.656 -7.710 7.195 1.00 0.00 C ATOM 640 CG GLU A 44 -3.519 -8.340 7.981 1.00 0.00 C ATOM 641 CD GLU A 44 -3.807 -9.777 8.373 1.00 0.00 C ATOM 642 OE1 GLU A 44 -4.966 -10.074 8.730 1.00 0.00 O ATOM 643 OE2 GLU A 44 -2.872 -10.603 8.321 1.00 0.00 O ATOM 644 H GLU A 44 -3.520 -7.528 4.909 1.00 0.00 H ATOM 645 HA GLU A 44 -5.062 -9.565 6.210 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.346 -6.724 6.880 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.510 -7.616 7.851 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.626 -8.321 7.375 1.00 0.00 H ATOM 649 HG3 GLU A 44 -3.356 -7.763 8.879 1.00 0.00 H ATOM 650 N THR A 45 -6.572 -7.106 4.680 1.00 0.00 N ATOM 651 CA THR A 45 -7.860 -6.630 4.193 1.00 0.00 C ATOM 652 C THR A 45 -8.468 -7.611 3.197 1.00 0.00 C ATOM 653 O THR A 45 -9.662 -7.908 3.252 1.00 0.00 O ATOM 654 CB THR A 45 -7.733 -5.249 3.524 1.00 0.00 C ATOM 655 OG1 THR A 45 -9.015 -4.806 3.065 1.00 0.00 O ATOM 656 CG2 THR A 45 -6.761 -5.302 2.354 1.00 0.00 C ATOM 657 H THR A 45 -5.752 -6.666 4.372 1.00 0.00 H ATOM 658 HA THR A 45 -8.523 -6.536 5.041 1.00 0.00 H ATOM 659 HB THR A 45 -7.357 -4.545 4.253 1.00 0.00 H ATOM 660 HG1 THR A 45 -9.252 -3.991 3.514 1.00 0.00 H ATOM 661 HG21 THR A 45 -7.206 -5.858 1.543 1.00 0.00 H ATOM 662 HG22 THR A 45 -5.849 -5.788 2.666 1.00 0.00 H ATOM 663 HG23 THR A 45 -6.540 -4.298 2.024 1.00 0.00 H ATOM 664 N VAL A 46 -7.640 -8.112 2.286 1.00 0.00 N ATOM 665 CA VAL A 46 -8.096 -9.061 1.278 1.00 0.00 C ATOM 666 C VAL A 46 -7.215 -10.306 1.257 1.00 0.00 C ATOM 667 O VAL A 46 -7.711 -11.431 1.310 1.00 0.00 O ATOM 668 CB VAL A 46 -8.104 -8.428 -0.126 1.00 0.00 C ATOM 669 CG1 VAL A 46 -6.730 -7.876 -0.471 1.00 0.00 C ATOM 670 CG2 VAL A 46 -8.556 -9.443 -1.165 1.00 0.00 C ATOM 671 H VAL A 46 -6.699 -7.837 2.293 1.00 0.00 H ATOM 672 HA VAL A 46 -9.106 -9.351 1.526 1.00 0.00 H ATOM 673 HB VAL A 46 -8.807 -7.608 -0.125 1.00 0.00 H ATOM 674 HG11 VAL A 46 -6.797 -7.279 -1.369 1.00 0.00 H ATOM 675 HG12 VAL A 46 -6.372 -7.264 0.344 1.00 0.00 H ATOM 676 HG13 VAL A 46 -6.044 -8.694 -0.635 1.00 0.00 H ATOM 677 HG21 VAL A 46 -7.933 -10.323 -1.104 1.00 0.00 H ATOM 678 HG22 VAL A 46 -9.584 -9.716 -0.977 1.00 0.00 H ATOM 679 HG23 VAL A 46 -8.473 -9.011 -2.152 1.00 0.00 H ATOM 680 N GLY A 47 -5.904 -10.096 1.180 1.00 0.00 N ATOM 681 CA GLY A 47 -4.975 -11.210 1.153 1.00 0.00 C ATOM 682 C GLY A 47 -4.531 -11.561 -0.252 1.00 0.00 C ATOM 683 O GLY A 47 -4.473 -10.697 -1.127 1.00 0.00 O ATOM 684 H GLY A 47 -5.566 -9.177 1.140 1.00 0.00 H ATOM 685 HA2 GLY A 47 -4.106 -10.953 1.741 1.00 0.00 H ATOM 686 HA3 GLY A 47 -5.453 -12.073 1.594 1.00 0.00 H ATOM 687 N SER A 48 -4.215 -12.834 -0.471 1.00 0.00 N ATOM 688 CA SER A 48 -3.768 -13.297 -1.779 1.00 0.00 C ATOM 689 C SER A 48 -4.934 -13.868 -2.581 1.00 0.00 C ATOM 690 O SER A 48 -5.330 -15.017 -2.388 1.00 0.00 O ATOM 691 CB SER A 48 -2.675 -14.356 -1.623 1.00 0.00 C ATOM 692 OG SER A 48 -3.121 -15.433 -0.817 1.00 0.00 O ATOM 693 H SER A 48 -4.282 -13.476 0.267 1.00 0.00 H ATOM 694 HA SER A 48 -3.363 -12.449 -2.310 1.00 0.00 H ATOM 695 HB2 SER A 48 -2.406 -14.738 -2.596 1.00 0.00 H ATOM 696 HB3 SER A 48 -1.808 -13.909 -1.159 1.00 0.00 H ATOM 697 HG SER A 48 -4.078 -15.493 -0.862 1.00 0.00 H ATOM 698 N GLN A 49 -5.480 -13.055 -3.480 1.00 0.00 N ATOM 699 CA GLN A 49 -6.601 -13.478 -4.311 1.00 0.00 C ATOM 700 C GLN A 49 -6.151 -13.731 -5.746 1.00 0.00 C ATOM 701 O GLN A 49 -5.617 -12.839 -6.406 1.00 0.00 O ATOM 702 CB GLN A 49 -7.707 -12.421 -4.289 1.00 0.00 C ATOM 703 CG GLN A 49 -8.257 -12.145 -2.899 1.00 0.00 C ATOM 704 CD GLN A 49 -9.232 -13.209 -2.435 1.00 0.00 C ATOM 705 OE1 GLN A 49 -9.488 -14.183 -3.142 1.00 0.00 O ATOM 706 NE2 GLN A 49 -9.782 -13.027 -1.240 1.00 0.00 N ATOM 707 H GLN A 49 -5.120 -12.151 -3.588 1.00 0.00 H ATOM 708 HA GLN A 49 -6.988 -14.399 -3.901 1.00 0.00 H ATOM 709 HB2 GLN A 49 -7.313 -11.498 -4.688 1.00 0.00 H ATOM 710 HB3 GLN A 49 -8.521 -12.756 -4.914 1.00 0.00 H ATOM 711 HG2 GLN A 49 -7.433 -12.104 -2.202 1.00 0.00 H ATOM 712 HG3 GLN A 49 -8.764 -11.191 -2.911 1.00 0.00 H ATOM 713 HE21 GLN A 49 -9.531 -12.226 -0.733 1.00 0.00 H ATOM 714 HE22 GLN A 49 -10.416 -13.698 -0.916 1.00 0.00 H ATOM 715 N LEU A 50 -6.369 -14.951 -6.223 1.00 0.00 N ATOM 716 CA LEU A 50 -5.985 -15.322 -7.581 1.00 0.00 C ATOM 717 C LEU A 50 -7.159 -15.160 -8.542 1.00 0.00 C ATOM 718 O LEU A 50 -8.207 -15.782 -8.367 1.00 0.00 O ATOM 719 CB LEU A 50 -5.480 -16.765 -7.613 1.00 0.00 C ATOM 720 CG LEU A 50 -4.151 -17.027 -6.904 1.00 0.00 C ATOM 721 CD1 LEU A 50 -4.091 -18.458 -6.392 1.00 0.00 C ATOM 722 CD2 LEU A 50 -2.983 -16.744 -7.838 1.00 0.00 C ATOM 723 H LEU A 50 -6.798 -15.620 -5.650 1.00 0.00 H ATOM 724 HA LEU A 50 -5.188 -14.663 -7.891 1.00 0.00 H ATOM 725 HB2 LEU A 50 -6.229 -17.388 -7.150 1.00 0.00 H ATOM 726 HB3 LEU A 50 -5.365 -17.052 -8.649 1.00 0.00 H ATOM 727 HG LEU A 50 -4.067 -16.365 -6.052 1.00 0.00 H ATOM 728 HD11 LEU A 50 -3.165 -18.915 -6.707 1.00 0.00 H ATOM 729 HD12 LEU A 50 -4.923 -19.018 -6.792 1.00 0.00 H ATOM 730 HD13 LEU A 50 -4.144 -18.457 -5.313 1.00 0.00 H ATOM 731 HD21 LEU A 50 -2.183 -17.440 -7.635 1.00 0.00 H ATOM 732 HD22 LEU A 50 -2.632 -15.735 -7.678 1.00 0.00 H ATOM 733 HD23 LEU A 50 -3.307 -16.854 -8.862 1.00 0.00 H ATOM 734 N ASP A 51 -6.974 -14.324 -9.557 1.00 0.00 N ATOM 735 CA ASP A 51 -8.017 -14.083 -10.548 1.00 0.00 C ATOM 736 C ASP A 51 -7.512 -14.393 -11.954 1.00 0.00 C ATOM 737 O ASP A 51 -7.789 -13.656 -12.900 1.00 0.00 O ATOM 738 CB ASP A 51 -8.496 -12.632 -10.473 1.00 0.00 C ATOM 739 CG ASP A 51 -9.536 -12.421 -9.390 1.00 0.00 C ATOM 740 OD1 ASP A 51 -9.268 -12.797 -8.230 1.00 0.00 O ATOM 741 OD2 ASP A 51 -10.617 -11.881 -9.703 1.00 0.00 O ATOM 742 H ASP A 51 -6.116 -13.857 -9.642 1.00 0.00 H ATOM 743 HA ASP A 51 -8.845 -14.738 -10.324 1.00 0.00 H ATOM 744 HB2 ASP A 51 -7.652 -11.991 -10.265 1.00 0.00 H ATOM 745 HB3 ASP A 51 -8.929 -12.354 -11.423 1.00 0.00 H ATOM 746 N ARG A 52 -6.769 -15.488 -12.082 1.00 0.00 N ATOM 747 CA ARG A 52 -6.223 -15.894 -13.371 1.00 0.00 C ATOM 748 C ARG A 52 -7.086 -16.979 -14.009 1.00 0.00 C ATOM 749 O ARG A 52 -7.018 -18.145 -13.623 1.00 0.00 O ATOM 750 CB ARG A 52 -4.789 -16.399 -13.206 1.00 0.00 C ATOM 751 CG ARG A 52 -4.230 -17.064 -14.453 1.00 0.00 C ATOM 752 CD ARG A 52 -3.620 -16.044 -15.402 1.00 0.00 C ATOM 753 NE ARG A 52 -2.472 -15.363 -14.810 1.00 0.00 N ATOM 754 CZ ARG A 52 -1.524 -14.765 -15.523 1.00 0.00 C ATOM 755 NH1 ARG A 52 -1.587 -14.764 -16.847 1.00 0.00 N ATOM 756 NH2 ARG A 52 -0.511 -14.165 -14.911 1.00 0.00 N ATOM 757 H ARG A 52 -6.582 -16.034 -11.290 1.00 0.00 H ATOM 758 HA ARG A 52 -6.218 -15.028 -14.017 1.00 0.00 H ATOM 759 HB2 ARG A 52 -4.152 -15.564 -12.954 1.00 0.00 H ATOM 760 HB3 ARG A 52 -4.764 -17.117 -12.400 1.00 0.00 H ATOM 761 HG2 ARG A 52 -3.465 -17.770 -14.162 1.00 0.00 H ATOM 762 HG3 ARG A 52 -5.028 -17.584 -14.961 1.00 0.00 H ATOM 763 HD2 ARG A 52 -3.301 -16.553 -16.300 1.00 0.00 H ATOM 764 HD3 ARG A 52 -4.373 -15.311 -15.653 1.00 0.00 H ATOM 765 HE ARG A 52 -2.406 -15.351 -13.833 1.00 0.00 H ATOM 766 HH11 ARG A 52 -2.350 -15.214 -17.311 1.00 0.00 H ATOM 767 HH12 ARG A 52 -0.873 -14.312 -17.382 1.00 0.00 H ATOM 768 HH21 ARG A 52 -0.460 -14.164 -13.913 1.00 0.00 H ATOM 769 HH22 ARG A 52 0.202 -13.716 -15.448 1.00 0.00 H ATOM 770 N GLU A 53 -7.896 -16.585 -14.987 1.00 0.00 N ATOM 771 CA GLU A 53 -8.773 -17.524 -15.677 1.00 0.00 C ATOM 772 C GLU A 53 -7.966 -18.476 -16.555 1.00 0.00 C ATOM 773 O GLU A 53 -7.795 -18.241 -17.752 1.00 0.00 O ATOM 774 CB GLU A 53 -9.796 -16.770 -16.529 1.00 0.00 C ATOM 775 CG GLU A 53 -10.995 -17.613 -16.928 1.00 0.00 C ATOM 776 CD GLU A 53 -11.958 -17.839 -15.779 1.00 0.00 C ATOM 777 OE1 GLU A 53 -11.644 -18.664 -14.895 1.00 0.00 O ATOM 778 OE2 GLU A 53 -13.025 -17.191 -15.764 1.00 0.00 O ATOM 779 H GLU A 53 -7.905 -15.641 -15.250 1.00 0.00 H ATOM 780 HA GLU A 53 -9.296 -18.100 -14.929 1.00 0.00 H ATOM 781 HB2 GLU A 53 -10.151 -15.916 -15.971 1.00 0.00 H ATOM 782 HB3 GLU A 53 -9.310 -16.423 -17.429 1.00 0.00 H ATOM 783 HG2 GLU A 53 -11.522 -17.111 -17.726 1.00 0.00 H ATOM 784 HG3 GLU A 53 -10.643 -18.572 -17.279 1.00 0.00 H ATOM 785 N LYS A 54 -7.472 -19.552 -15.952 1.00 0.00 N ATOM 786 CA LYS A 54 -6.684 -20.542 -16.677 1.00 0.00 C ATOM 787 C LYS A 54 -7.506 -21.182 -17.792 1.00 0.00 C ATOM 788 O LYS A 54 -8.618 -21.657 -17.561 1.00 0.00 O ATOM 789 CB LYS A 54 -6.177 -21.622 -15.719 1.00 0.00 C ATOM 790 CG LYS A 54 -4.871 -22.260 -16.159 1.00 0.00 C ATOM 791 CD LYS A 54 -4.264 -23.108 -15.053 1.00 0.00 C ATOM 792 CE LYS A 54 -3.421 -22.269 -14.106 1.00 0.00 C ATOM 793 NZ LYS A 54 -2.738 -23.106 -13.081 1.00 0.00 N ATOM 794 H LYS A 54 -7.643 -19.685 -14.996 1.00 0.00 H ATOM 795 HA LYS A 54 -5.838 -20.035 -17.116 1.00 0.00 H ATOM 796 HB2 LYS A 54 -6.027 -21.180 -14.745 1.00 0.00 H ATOM 797 HB3 LYS A 54 -6.924 -22.398 -15.642 1.00 0.00 H ATOM 798 HG2 LYS A 54 -5.058 -22.888 -17.017 1.00 0.00 H ATOM 799 HG3 LYS A 54 -4.171 -21.481 -16.426 1.00 0.00 H ATOM 800 HD2 LYS A 54 -5.060 -23.574 -14.491 1.00 0.00 H ATOM 801 HD3 LYS A 54 -3.640 -23.871 -15.497 1.00 0.00 H ATOM 802 HE2 LYS A 54 -2.676 -21.740 -14.680 1.00 0.00 H ATOM 803 HE3 LYS A 54 -4.063 -21.557 -13.608 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -3.369 -23.263 -12.269 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -1.875 -22.631 -12.749 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -2.479 -24.028 -13.487 1.00 0.00 H ATOM 807 N ASP A 55 -6.951 -21.192 -18.999 1.00 0.00 N ATOM 808 CA ASP A 55 -7.632 -21.776 -20.148 1.00 0.00 C ATOM 809 C ASP A 55 -6.701 -22.712 -20.914 1.00 0.00 C ATOM 810 O ASP A 55 -6.995 -23.112 -22.039 1.00 0.00 O ATOM 811 CB ASP A 55 -8.146 -20.675 -21.077 1.00 0.00 C ATOM 812 CG ASP A 55 -8.818 -19.547 -20.321 1.00 0.00 C ATOM 813 OD1 ASP A 55 -9.755 -19.829 -19.545 1.00 0.00 O ATOM 814 OD2 ASP A 55 -8.409 -18.381 -20.506 1.00 0.00 O ATOM 815 H ASP A 55 -6.062 -20.798 -19.119 1.00 0.00 H ATOM 816 HA ASP A 55 -8.472 -22.346 -19.782 1.00 0.00 H ATOM 817 HB2 ASP A 55 -7.315 -20.266 -21.633 1.00 0.00 H ATOM 818 HB3 ASP A 55 -8.860 -21.099 -21.767 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 0.034 1.976 3.334 1.00 0.00 ZN