ATOM 1 N GLY A 1 -16.430 -5.646 -22.990 1.00 0.00 N ATOM 2 CA GLY A 1 -16.052 -6.114 -21.637 1.00 0.00 C ATOM 3 C GLY A 1 -14.581 -5.856 -21.348 1.00 0.00 C ATOM 4 O GLY A 1 -13.749 -5.915 -22.257 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.279 -4.652 -23.071 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.402 -5.843 -23.168 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.872 -6.114 -23.686 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.657 -5.599 -20.893 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.234 -7.186 -21.559 1.00 0.00 H ATOM 10 N SER A 2 -14.251 -5.585 -20.081 1.00 0.00 N ATOM 11 CA SER A 2 -12.895 -5.235 -19.610 1.00 0.00 C ATOM 12 C SER A 2 -12.518 -5.988 -18.325 1.00 0.00 C ATOM 13 O SER A 2 -13.384 -6.328 -17.513 1.00 0.00 O ATOM 14 CB SER A 2 -12.784 -3.723 -19.367 1.00 0.00 C ATOM 15 OG SER A 2 -13.050 -2.992 -20.557 1.00 0.00 O ATOM 16 H SER A 2 -14.984 -5.595 -19.384 1.00 0.00 H ATOM 17 HA SER A 2 -12.162 -5.504 -20.373 1.00 0.00 H ATOM 18 HB2 SER A 2 -13.496 -3.427 -18.594 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.776 -3.486 -19.021 1.00 0.00 H ATOM 20 HG SER A 2 -12.966 -2.038 -20.357 1.00 0.00 H ATOM 21 N SER A 3 -11.219 -6.234 -18.122 1.00 0.00 N ATOM 22 CA SER A 3 -10.688 -7.061 -17.019 1.00 0.00 C ATOM 23 C SER A 3 -10.664 -6.367 -15.643 1.00 0.00 C ATOM 24 O SER A 3 -10.507 -7.041 -14.622 1.00 0.00 O ATOM 25 CB SER A 3 -9.269 -7.532 -17.363 1.00 0.00 C ATOM 26 OG SER A 3 -9.246 -8.195 -18.620 1.00 0.00 O ATOM 27 H SER A 3 -10.566 -5.964 -18.845 1.00 0.00 H ATOM 28 HA SER A 3 -11.315 -7.948 -16.920 1.00 0.00 H ATOM 29 HB2 SER A 3 -8.599 -6.671 -17.394 1.00 0.00 H ATOM 30 HB3 SER A 3 -8.920 -8.219 -16.586 1.00 0.00 H ATOM 31 HG SER A 3 -8.332 -8.497 -18.791 1.00 0.00 H ATOM 32 N GLY A 4 -10.814 -5.037 -15.596 1.00 0.00 N ATOM 33 CA GLY A 4 -10.699 -4.234 -14.368 1.00 0.00 C ATOM 34 C GLY A 4 -9.260 -4.109 -13.843 1.00 0.00 C ATOM 35 O GLY A 4 -8.289 -4.384 -14.558 1.00 0.00 O ATOM 36 H GLY A 4 -10.933 -4.548 -16.470 1.00 0.00 H ATOM 37 HA2 GLY A 4 -11.081 -3.230 -14.558 1.00 0.00 H ATOM 38 HA3 GLY A 4 -11.317 -4.681 -13.588 1.00 0.00 H ATOM 39 N SER A 5 -9.115 -3.680 -12.587 1.00 0.00 N ATOM 40 CA SER A 5 -7.822 -3.535 -11.897 1.00 0.00 C ATOM 41 C SER A 5 -7.231 -4.878 -11.434 1.00 0.00 C ATOM 42 O SER A 5 -7.955 -5.845 -11.171 1.00 0.00 O ATOM 43 CB SER A 5 -7.951 -2.550 -10.725 1.00 0.00 C ATOM 44 OG SER A 5 -8.997 -2.932 -9.840 1.00 0.00 O ATOM 45 H SER A 5 -9.945 -3.488 -12.043 1.00 0.00 H ATOM 46 HA SER A 5 -7.111 -3.095 -12.599 1.00 0.00 H ATOM 47 HB2 SER A 5 -7.006 -2.506 -10.182 1.00 0.00 H ATOM 48 HB3 SER A 5 -8.166 -1.557 -11.122 1.00 0.00 H ATOM 49 HG SER A 5 -9.047 -2.270 -9.121 1.00 0.00 H ATOM 50 N SER A 6 -5.898 -4.944 -11.336 1.00 0.00 N ATOM 51 CA SER A 6 -5.150 -6.159 -10.968 1.00 0.00 C ATOM 52 C SER A 6 -5.073 -6.378 -9.447 1.00 0.00 C ATOM 53 O SER A 6 -4.900 -5.427 -8.680 1.00 0.00 O ATOM 54 CB SER A 6 -3.731 -6.116 -11.550 1.00 0.00 C ATOM 55 OG SER A 6 -3.772 -5.984 -12.965 1.00 0.00 O ATOM 56 H SER A 6 -5.359 -4.129 -11.584 1.00 0.00 H ATOM 57 HA SER A 6 -5.653 -7.023 -11.405 1.00 0.00 H ATOM 58 HB2 SER A 6 -3.189 -5.271 -11.121 1.00 0.00 H ATOM 59 HB3 SER A 6 -3.207 -7.036 -11.287 1.00 0.00 H ATOM 60 HG SER A 6 -2.852 -5.966 -13.298 1.00 0.00 H ATOM 61 N GLY A 7 -5.141 -7.642 -9.017 1.00 0.00 N ATOM 62 CA GLY A 7 -5.019 -8.057 -7.610 1.00 0.00 C ATOM 63 C GLY A 7 -6.212 -7.688 -6.712 1.00 0.00 C ATOM 64 O GLY A 7 -7.216 -7.130 -7.167 1.00 0.00 O ATOM 65 H GLY A 7 -5.286 -8.369 -9.704 1.00 0.00 H ATOM 66 HA2 GLY A 7 -4.891 -9.140 -7.572 1.00 0.00 H ATOM 67 HA3 GLY A 7 -4.122 -7.608 -7.185 1.00 0.00 H ATOM 68 N LYS A 8 -6.096 -8.022 -5.418 1.00 0.00 N ATOM 69 CA LYS A 8 -7.114 -7.767 -4.370 1.00 0.00 C ATOM 70 C LYS A 8 -6.604 -6.925 -3.187 1.00 0.00 C ATOM 71 O LYS A 8 -7.408 -6.420 -2.404 1.00 0.00 O ATOM 72 CB LYS A 8 -7.692 -9.108 -3.878 1.00 0.00 C ATOM 73 CG LYS A 8 -8.435 -9.883 -4.971 1.00 0.00 C ATOM 74 CD LYS A 8 -9.071 -11.139 -4.358 1.00 0.00 C ATOM 75 CE LYS A 8 -9.481 -12.134 -5.443 1.00 0.00 C ATOM 76 NZ LYS A 8 -10.632 -11.659 -6.256 1.00 0.00 N ATOM 77 H LYS A 8 -5.265 -8.535 -5.153 1.00 0.00 H ATOM 78 HA LYS A 8 -7.935 -7.189 -4.799 1.00 0.00 H ATOM 79 HB2 LYS A 8 -6.889 -9.743 -3.503 1.00 0.00 H ATOM 80 HB3 LYS A 8 -8.393 -8.921 -3.064 1.00 0.00 H ATOM 81 HG2 LYS A 8 -9.210 -9.253 -5.408 1.00 0.00 H ATOM 82 HG3 LYS A 8 -7.727 -10.178 -5.746 1.00 0.00 H ATOM 83 HD2 LYS A 8 -8.337 -11.636 -3.720 1.00 0.00 H ATOM 84 HD3 LYS A 8 -9.931 -10.866 -3.745 1.00 0.00 H ATOM 85 HE2 LYS A 8 -8.605 -12.302 -6.074 1.00 0.00 H ATOM 86 HE3 LYS A 8 -9.734 -13.077 -4.954 1.00 0.00 H ATOM 87 HZ1 LYS A 8 -11.447 -11.496 -5.678 1.00 0.00 H ATOM 88 HZ2 LYS A 8 -10.889 -12.343 -6.954 1.00 0.00 H ATOM 89 HZ3 LYS A 8 -10.415 -10.798 -6.740 1.00 0.00 H ATOM 90 N THR A 9 -5.287 -6.764 -3.051 1.00 0.00 N ATOM 91 CA THR A 9 -4.618 -5.965 -2.008 1.00 0.00 C ATOM 92 C THR A 9 -4.391 -4.511 -2.429 1.00 0.00 C ATOM 93 O THR A 9 -4.253 -4.197 -3.614 1.00 0.00 O ATOM 94 CB THR A 9 -3.251 -6.569 -1.644 1.00 0.00 C ATOM 95 OG1 THR A 9 -2.542 -6.933 -2.812 1.00 0.00 O ATOM 96 CG2 THR A 9 -3.382 -7.818 -0.778 1.00 0.00 C ATOM 97 H THR A 9 -4.682 -7.184 -3.740 1.00 0.00 H ATOM 98 HA THR A 9 -5.233 -5.956 -1.106 1.00 0.00 H ATOM 99 HB THR A 9 -2.667 -5.835 -1.086 1.00 0.00 H ATOM 100 HG1 THR A 9 -1.703 -7.342 -2.543 1.00 0.00 H ATOM 101 HG21 THR A 9 -3.939 -8.590 -1.310 1.00 0.00 H ATOM 102 HG22 THR A 9 -3.899 -7.565 0.148 1.00 0.00 H ATOM 103 HG23 THR A 9 -2.385 -8.190 -0.534 1.00 0.00 H ATOM 104 N HIS A 10 -4.297 -3.623 -1.439 1.00 0.00 N ATOM 105 CA HIS A 10 -3.835 -2.245 -1.614 1.00 0.00 C ATOM 106 C HIS A 10 -2.322 -2.248 -1.350 1.00 0.00 C ATOM 107 O HIS A 10 -1.878 -2.309 -0.206 1.00 0.00 O ATOM 108 CB HIS A 10 -4.638 -1.317 -0.692 1.00 0.00 C ATOM 109 CG HIS A 10 -6.110 -1.312 -1.010 1.00 0.00 C ATOM 110 ND1 HIS A 10 -6.756 -0.419 -1.833 1.00 0.00 N ATOM 111 CD2 HIS A 10 -7.053 -2.193 -0.555 1.00 0.00 C ATOM 112 CE1 HIS A 10 -8.060 -0.739 -1.855 1.00 0.00 C ATOM 113 NE2 HIS A 10 -8.294 -1.815 -1.085 1.00 0.00 N ATOM 114 H HIS A 10 -4.455 -3.933 -0.486 1.00 0.00 H ATOM 115 HA HIS A 10 -4.007 -1.918 -2.641 1.00 0.00 H ATOM 116 HB2 HIS A 10 -4.501 -1.606 0.347 1.00 0.00 H ATOM 117 HB3 HIS A 10 -4.271 -0.299 -0.802 1.00 0.00 H ATOM 118 HD1 HIS A 10 -6.328 0.344 -2.343 1.00 0.00 H ATOM 119 HD2 HIS A 10 -6.868 -3.033 0.102 1.00 0.00 H ATOM 120 HE1 HIS A 10 -8.818 -0.183 -2.395 1.00 0.00 H ATOM 121 N LEU A 11 -1.522 -2.271 -2.416 1.00 0.00 N ATOM 122 CA LEU A 11 -0.079 -2.531 -2.377 1.00 0.00 C ATOM 123 C LEU A 11 0.780 -1.257 -2.480 1.00 0.00 C ATOM 124 O LEU A 11 0.562 -0.409 -3.350 1.00 0.00 O ATOM 125 CB LEU A 11 0.207 -3.568 -3.484 1.00 0.00 C ATOM 126 CG LEU A 11 1.677 -3.762 -3.899 1.00 0.00 C ATOM 127 CD1 LEU A 11 2.496 -4.442 -2.809 1.00 0.00 C ATOM 128 CD2 LEU A 11 1.734 -4.661 -5.130 1.00 0.00 C ATOM 129 H LEU A 11 -1.954 -2.214 -3.328 1.00 0.00 H ATOM 130 HA LEU A 11 0.171 -3.005 -1.426 1.00 0.00 H ATOM 131 HB2 LEU A 11 -0.188 -4.532 -3.147 1.00 0.00 H ATOM 132 HB3 LEU A 11 -0.342 -3.267 -4.377 1.00 0.00 H ATOM 133 HG LEU A 11 2.128 -2.806 -4.157 1.00 0.00 H ATOM 134 HD11 LEU A 11 3.519 -4.575 -3.160 1.00 0.00 H ATOM 135 HD12 LEU A 11 2.068 -5.412 -2.579 1.00 0.00 H ATOM 136 HD13 LEU A 11 2.513 -3.825 -1.913 1.00 0.00 H ATOM 137 HD21 LEU A 11 2.771 -4.807 -5.431 1.00 0.00 H ATOM 138 HD22 LEU A 11 1.197 -4.186 -5.952 1.00 0.00 H ATOM 139 HD23 LEU A 11 1.277 -5.627 -4.906 1.00 0.00 H ATOM 140 N CYS A 12 1.797 -1.171 -1.618 1.00 0.00 N ATOM 141 CA CYS A 12 2.877 -0.195 -1.670 1.00 0.00 C ATOM 142 C CYS A 12 3.841 -0.548 -2.820 1.00 0.00 C ATOM 143 O CYS A 12 4.431 -1.629 -2.845 1.00 0.00 O ATOM 144 CB CYS A 12 3.589 -0.215 -0.312 1.00 0.00 C ATOM 145 SG CYS A 12 4.901 1.037 -0.292 1.00 0.00 S ATOM 146 H CYS A 12 1.881 -1.898 -0.916 1.00 0.00 H ATOM 147 HA CYS A 12 2.462 0.801 -1.835 1.00 0.00 H ATOM 148 HB2 CYS A 12 2.859 -0.026 0.477 1.00 0.00 H ATOM 149 HB3 CYS A 12 4.007 -1.211 -0.153 1.00 0.00 H ATOM 150 N ASP A 13 4.033 0.374 -3.762 1.00 0.00 N ATOM 151 CA ASP A 13 4.980 0.207 -4.876 1.00 0.00 C ATOM 152 C ASP A 13 6.443 0.508 -4.469 1.00 0.00 C ATOM 153 O ASP A 13 7.369 0.324 -5.264 1.00 0.00 O ATOM 154 CB ASP A 13 4.494 1.075 -6.047 1.00 0.00 C ATOM 155 CG ASP A 13 5.270 0.822 -7.353 1.00 0.00 C ATOM 156 OD1 ASP A 13 5.235 -0.322 -7.869 1.00 0.00 O ATOM 157 OD2 ASP A 13 5.869 1.779 -7.900 1.00 0.00 O ATOM 158 H ASP A 13 3.517 1.238 -3.694 1.00 0.00 H ATOM 159 HA ASP A 13 4.950 -0.834 -5.203 1.00 0.00 H ATOM 160 HB2 ASP A 13 3.439 0.851 -6.229 1.00 0.00 H ATOM 161 HB3 ASP A 13 4.568 2.128 -5.763 1.00 0.00 H ATOM 162 N MET A 14 6.665 0.969 -3.230 1.00 0.00 N ATOM 163 CA MET A 14 7.947 1.503 -2.744 1.00 0.00 C ATOM 164 C MET A 14 8.711 0.547 -1.815 1.00 0.00 C ATOM 165 O MET A 14 9.945 0.517 -1.854 1.00 0.00 O ATOM 166 CB MET A 14 7.673 2.834 -2.037 1.00 0.00 C ATOM 167 CG MET A 14 7.201 3.890 -3.043 1.00 0.00 C ATOM 168 SD MET A 14 6.826 5.525 -2.356 1.00 0.00 S ATOM 169 CE MET A 14 5.147 5.222 -1.741 1.00 0.00 C ATOM 170 H MET A 14 5.861 1.057 -2.617 1.00 0.00 H ATOM 171 HA MET A 14 8.602 1.707 -3.593 1.00 0.00 H ATOM 172 HB2 MET A 14 6.918 2.683 -1.269 1.00 0.00 H ATOM 173 HB3 MET A 14 8.589 3.181 -1.561 1.00 0.00 H ATOM 174 HG2 MET A 14 7.991 3.998 -3.782 1.00 0.00 H ATOM 175 HG3 MET A 14 6.311 3.530 -3.560 1.00 0.00 H ATOM 176 HE1 MET A 14 5.151 4.389 -1.040 1.00 0.00 H ATOM 177 HE2 MET A 14 4.772 6.117 -1.242 1.00 0.00 H ATOM 178 HE3 MET A 14 4.489 4.980 -2.578 1.00 0.00 H ATOM 179 N CYS A 15 7.990 -0.243 -1.011 1.00 0.00 N ATOM 180 CA CYS A 15 8.546 -1.314 -0.164 1.00 0.00 C ATOM 181 C CYS A 15 7.811 -2.671 -0.274 1.00 0.00 C ATOM 182 O CYS A 15 8.297 -3.681 0.243 1.00 0.00 O ATOM 183 CB CYS A 15 8.676 -0.829 1.287 1.00 0.00 C ATOM 184 SG CYS A 15 7.056 -0.559 2.048 1.00 0.00 S ATOM 185 H CYS A 15 6.991 -0.095 -1.023 1.00 0.00 H ATOM 186 HA CYS A 15 9.563 -1.508 -0.506 1.00 0.00 H ATOM 187 HB2 CYS A 15 9.217 -1.591 1.855 1.00 0.00 H ATOM 188 HB3 CYS A 15 9.282 0.079 1.306 1.00 0.00 H ATOM 189 N GLY A 16 6.677 -2.724 -0.982 1.00 0.00 N ATOM 190 CA GLY A 16 5.971 -3.976 -1.304 1.00 0.00 C ATOM 191 C GLY A 16 4.963 -4.469 -0.255 1.00 0.00 C ATOM 192 O GLY A 16 4.367 -5.537 -0.435 1.00 0.00 O ATOM 193 H GLY A 16 6.314 -1.857 -1.367 1.00 0.00 H ATOM 194 HA2 GLY A 16 5.439 -3.844 -2.242 1.00 0.00 H ATOM 195 HA3 GLY A 16 6.702 -4.771 -1.458 1.00 0.00 H ATOM 196 N LYS A 17 4.750 -3.713 0.831 1.00 0.00 N ATOM 197 CA LYS A 17 3.765 -4.014 1.885 1.00 0.00 C ATOM 198 C LYS A 17 2.322 -3.887 1.378 1.00 0.00 C ATOM 199 O LYS A 17 2.016 -3.041 0.539 1.00 0.00 O ATOM 200 CB LYS A 17 4.017 -3.124 3.113 1.00 0.00 C ATOM 201 CG LYS A 17 5.333 -3.503 3.813 1.00 0.00 C ATOM 202 CD LYS A 17 5.579 -2.659 5.069 1.00 0.00 C ATOM 203 CE LYS A 17 6.920 -3.059 5.696 1.00 0.00 C ATOM 204 NZ LYS A 17 7.202 -2.295 6.940 1.00 0.00 N ATOM 205 H LYS A 17 5.296 -2.868 0.923 1.00 0.00 H ATOM 206 HA LYS A 17 3.901 -5.054 2.187 1.00 0.00 H ATOM 207 HB2 LYS A 17 4.049 -2.076 2.810 1.00 0.00 H ATOM 208 HB3 LYS A 17 3.195 -3.249 3.821 1.00 0.00 H ATOM 209 HG2 LYS A 17 5.294 -4.557 4.097 1.00 0.00 H ATOM 210 HG3 LYS A 17 6.167 -3.364 3.122 1.00 0.00 H ATOM 211 HD2 LYS A 17 5.605 -1.605 4.795 1.00 0.00 H ATOM 212 HD3 LYS A 17 4.771 -2.827 5.783 1.00 0.00 H ATOM 213 HE2 LYS A 17 6.898 -4.130 5.916 1.00 0.00 H ATOM 214 HE3 LYS A 17 7.713 -2.886 4.963 1.00 0.00 H ATOM 215 HZ1 LYS A 17 8.083 -2.580 7.346 1.00 0.00 H ATOM 216 HZ2 LYS A 17 6.483 -2.446 7.635 1.00 0.00 H ATOM 217 HZ3 LYS A 17 7.260 -1.303 6.756 1.00 0.00 H ATOM 218 N LYS A 18 1.435 -4.750 1.883 1.00 0.00 N ATOM 219 CA LYS A 18 0.052 -4.942 1.415 1.00 0.00 C ATOM 220 C LYS A 18 -0.959 -4.594 2.514 1.00 0.00 C ATOM 221 O LYS A 18 -0.772 -4.960 3.677 1.00 0.00 O ATOM 222 CB LYS A 18 -0.104 -6.396 0.943 1.00 0.00 C ATOM 223 CG LYS A 18 0.614 -6.635 -0.393 1.00 0.00 C ATOM 224 CD LYS A 18 0.920 -8.122 -0.622 1.00 0.00 C ATOM 225 CE LYS A 18 1.848 -8.319 -1.828 1.00 0.00 C ATOM 226 NZ LYS A 18 3.269 -8.001 -1.508 1.00 0.00 N ATOM 227 H LYS A 18 1.769 -5.380 2.595 1.00 0.00 H ATOM 228 HA LYS A 18 -0.144 -4.288 0.561 1.00 0.00 H ATOM 229 HB2 LYS A 18 0.295 -7.061 1.711 1.00 0.00 H ATOM 230 HB3 LYS A 18 -1.158 -6.630 0.813 1.00 0.00 H ATOM 231 HG2 LYS A 18 -0.008 -6.259 -1.206 1.00 0.00 H ATOM 232 HG3 LYS A 18 1.542 -6.076 -0.411 1.00 0.00 H ATOM 233 HD2 LYS A 18 1.384 -8.556 0.265 1.00 0.00 H ATOM 234 HD3 LYS A 18 -0.017 -8.649 -0.807 1.00 0.00 H ATOM 235 HE2 LYS A 18 1.773 -9.362 -2.147 1.00 0.00 H ATOM 236 HE3 LYS A 18 1.487 -7.694 -2.649 1.00 0.00 H ATOM 237 HZ1 LYS A 18 3.858 -8.120 -2.322 1.00 0.00 H ATOM 238 HZ2 LYS A 18 3.626 -8.616 -0.789 1.00 0.00 H ATOM 239 HZ3 LYS A 18 3.396 -7.048 -1.178 1.00 0.00 H ATOM 240 N PHE A 19 -2.032 -3.908 2.127 1.00 0.00 N ATOM 241 CA PHE A 19 -3.023 -3.286 3.014 1.00 0.00 C ATOM 242 C PHE A 19 -4.464 -3.612 2.587 1.00 0.00 C ATOM 243 O PHE A 19 -4.723 -3.965 1.431 1.00 0.00 O ATOM 244 CB PHE A 19 -2.747 -1.771 3.057 1.00 0.00 C ATOM 245 CG PHE A 19 -1.365 -1.433 3.592 1.00 0.00 C ATOM 246 CD1 PHE A 19 -1.124 -1.455 4.978 1.00 0.00 C ATOM 247 CD2 PHE A 19 -0.302 -1.175 2.706 1.00 0.00 C ATOM 248 CE1 PHE A 19 0.169 -1.216 5.476 1.00 0.00 C ATOM 249 CE2 PHE A 19 0.991 -0.943 3.201 1.00 0.00 C ATOM 250 CZ PHE A 19 1.228 -0.965 4.586 1.00 0.00 C ATOM 251 H PHE A 19 -2.069 -3.625 1.156 1.00 0.00 H ATOM 252 HA PHE A 19 -2.892 -3.678 4.024 1.00 0.00 H ATOM 253 HB2 PHE A 19 -2.850 -1.360 2.054 1.00 0.00 H ATOM 254 HB3 PHE A 19 -3.490 -1.274 3.676 1.00 0.00 H ATOM 255 HD1 PHE A 19 -1.932 -1.676 5.663 1.00 0.00 H ATOM 256 HD2 PHE A 19 -0.471 -1.185 1.640 1.00 0.00 H ATOM 257 HE1 PHE A 19 0.352 -1.237 6.542 1.00 0.00 H ATOM 258 HE2 PHE A 19 1.807 -0.761 2.514 1.00 0.00 H ATOM 259 HZ PHE A 19 2.227 -0.796 4.968 1.00 0.00 H ATOM 260 N LYS A 20 -5.411 -3.506 3.531 1.00 0.00 N ATOM 261 CA LYS A 20 -6.823 -3.913 3.360 1.00 0.00 C ATOM 262 C LYS A 20 -7.780 -2.814 2.859 1.00 0.00 C ATOM 263 O LYS A 20 -8.942 -3.106 2.580 1.00 0.00 O ATOM 264 CB LYS A 20 -7.324 -4.571 4.662 1.00 0.00 C ATOM 265 CG LYS A 20 -7.437 -3.599 5.850 1.00 0.00 C ATOM 266 CD LYS A 20 -7.944 -4.323 7.105 1.00 0.00 C ATOM 267 CE LYS A 20 -8.054 -3.342 8.279 1.00 0.00 C ATOM 268 NZ LYS A 20 -8.550 -4.015 9.508 1.00 0.00 N ATOM 269 H LYS A 20 -5.112 -3.229 4.456 1.00 0.00 H ATOM 270 HA LYS A 20 -6.853 -4.688 2.590 1.00 0.00 H ATOM 271 HB2 LYS A 20 -8.305 -5.012 4.476 1.00 0.00 H ATOM 272 HB3 LYS A 20 -6.644 -5.381 4.929 1.00 0.00 H ATOM 273 HG2 LYS A 20 -6.459 -3.164 6.063 1.00 0.00 H ATOM 274 HG3 LYS A 20 -8.133 -2.795 5.599 1.00 0.00 H ATOM 275 HD2 LYS A 20 -8.925 -4.756 6.898 1.00 0.00 H ATOM 276 HD3 LYS A 20 -7.250 -5.124 7.364 1.00 0.00 H ATOM 277 HE2 LYS A 20 -7.070 -2.903 8.465 1.00 0.00 H ATOM 278 HE3 LYS A 20 -8.736 -2.533 7.998 1.00 0.00 H ATOM 279 HZ1 LYS A 20 -9.467 -4.415 9.365 1.00 0.00 H ATOM 280 HZ2 LYS A 20 -8.621 -3.362 10.278 1.00 0.00 H ATOM 281 HZ3 LYS A 20 -7.929 -4.758 9.797 1.00 0.00 H ATOM 282 N SER A 21 -7.312 -1.566 2.752 1.00 0.00 N ATOM 283 CA SER A 21 -8.095 -0.412 2.279 1.00 0.00 C ATOM 284 C SER A 21 -7.205 0.661 1.639 1.00 0.00 C ATOM 285 O SER A 21 -6.024 0.787 1.985 1.00 0.00 O ATOM 286 CB SER A 21 -8.885 0.190 3.450 1.00 0.00 C ATOM 287 OG SER A 21 -9.671 1.291 3.020 1.00 0.00 O ATOM 288 H SER A 21 -6.344 -1.407 2.981 1.00 0.00 H ATOM 289 HA SER A 21 -8.809 -0.746 1.527 1.00 0.00 H ATOM 290 HB2 SER A 21 -9.538 -0.576 3.871 1.00 0.00 H ATOM 291 HB3 SER A 21 -8.193 0.522 4.224 1.00 0.00 H ATOM 292 HG SER A 21 -10.253 1.561 3.758 1.00 0.00 H ATOM 293 N LYS A 22 -7.788 1.482 0.749 1.00 0.00 N ATOM 294 CA LYS A 22 -7.137 2.650 0.126 1.00 0.00 C ATOM 295 C LYS A 22 -6.623 3.637 1.179 1.00 0.00 C ATOM 296 O LYS A 22 -5.508 4.141 1.055 1.00 0.00 O ATOM 297 CB LYS A 22 -8.116 3.388 -0.809 1.00 0.00 C ATOM 298 CG LYS A 22 -8.640 2.571 -1.993 1.00 0.00 C ATOM 299 CD LYS A 22 -9.486 3.445 -2.933 1.00 0.00 C ATOM 300 CE LYS A 22 -10.026 2.608 -4.099 1.00 0.00 C ATOM 301 NZ LYS A 22 -10.851 3.428 -5.025 1.00 0.00 N ATOM 302 H LYS A 22 -8.771 1.328 0.565 1.00 0.00 H ATOM 303 HA LYS A 22 -6.271 2.318 -0.450 1.00 0.00 H ATOM 304 HB2 LYS A 22 -8.976 3.722 -0.231 1.00 0.00 H ATOM 305 HB3 LYS A 22 -7.601 4.262 -1.210 1.00 0.00 H ATOM 306 HG2 LYS A 22 -7.799 2.160 -2.550 1.00 0.00 H ATOM 307 HG3 LYS A 22 -9.267 1.767 -1.610 1.00 0.00 H ATOM 308 HD2 LYS A 22 -10.322 3.870 -2.374 1.00 0.00 H ATOM 309 HD3 LYS A 22 -8.869 4.256 -3.323 1.00 0.00 H ATOM 310 HE2 LYS A 22 -9.181 2.172 -4.642 1.00 0.00 H ATOM 311 HE3 LYS A 22 -10.626 1.787 -3.696 1.00 0.00 H ATOM 312 HZ1 LYS A 22 -11.648 3.830 -4.549 1.00 0.00 H ATOM 313 HZ2 LYS A 22 -11.203 2.871 -5.791 1.00 0.00 H ATOM 314 HZ3 LYS A 22 -10.314 4.186 -5.424 1.00 0.00 H ATOM 315 N GLY A 23 -7.404 3.879 2.235 1.00 0.00 N ATOM 316 CA GLY A 23 -7.033 4.777 3.335 1.00 0.00 C ATOM 317 C GLY A 23 -5.860 4.249 4.166 1.00 0.00 C ATOM 318 O GLY A 23 -4.948 5.009 4.496 1.00 0.00 O ATOM 319 H GLY A 23 -8.299 3.411 2.272 1.00 0.00 H ATOM 320 HA2 GLY A 23 -6.768 5.754 2.931 1.00 0.00 H ATOM 321 HA3 GLY A 23 -7.891 4.905 3.997 1.00 0.00 H ATOM 322 N THR A 24 -5.816 2.939 4.426 1.00 0.00 N ATOM 323 CA THR A 24 -4.702 2.288 5.138 1.00 0.00 C ATOM 324 C THR A 24 -3.403 2.369 4.331 1.00 0.00 C ATOM 325 O THR A 24 -2.359 2.733 4.876 1.00 0.00 O ATOM 326 CB THR A 24 -5.024 0.818 5.454 1.00 0.00 C ATOM 327 OG1 THR A 24 -6.321 0.703 6.002 1.00 0.00 O ATOM 328 CG2 THR A 24 -4.052 0.235 6.476 1.00 0.00 C ATOM 329 H THR A 24 -6.602 2.364 4.154 1.00 0.00 H ATOM 330 HA THR A 24 -4.544 2.808 6.082 1.00 0.00 H ATOM 331 HB THR A 24 -4.974 0.227 4.539 1.00 0.00 H ATOM 332 HG1 THR A 24 -6.442 -0.216 6.297 1.00 0.00 H ATOM 333 HG21 THR A 24 -4.267 -0.822 6.631 1.00 0.00 H ATOM 334 HG22 THR A 24 -4.143 0.769 7.423 1.00 0.00 H ATOM 335 HG23 THR A 24 -3.031 0.335 6.110 1.00 0.00 H ATOM 336 N LEU A 25 -3.468 2.117 3.016 1.00 0.00 N ATOM 337 CA LEU A 25 -2.337 2.305 2.109 1.00 0.00 C ATOM 338 C LEU A 25 -1.907 3.780 2.025 1.00 0.00 C ATOM 339 O LEU A 25 -0.711 4.054 2.059 1.00 0.00 O ATOM 340 CB LEU A 25 -2.718 1.725 0.737 1.00 0.00 C ATOM 341 CG LEU A 25 -1.716 2.043 -0.390 1.00 0.00 C ATOM 342 CD1 LEU A 25 -0.359 1.381 -0.148 1.00 0.00 C ATOM 343 CD2 LEU A 25 -2.272 1.560 -1.725 1.00 0.00 C ATOM 344 H LEU A 25 -4.348 1.807 2.617 1.00 0.00 H ATOM 345 HA LEU A 25 -1.485 1.740 2.497 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.809 0.644 0.833 1.00 0.00 H ATOM 347 HB3 LEU A 25 -3.697 2.114 0.464 1.00 0.00 H ATOM 348 HG LEU A 25 -1.577 3.120 -0.470 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.323 1.615 -0.964 1.00 0.00 H ATOM 350 HD12 LEU A 25 -0.479 0.301 -0.085 1.00 0.00 H ATOM 351 HD13 LEU A 25 0.082 1.753 0.775 1.00 0.00 H ATOM 352 HD21 LEU A 25 -2.343 0.477 -1.726 1.00 0.00 H ATOM 353 HD22 LEU A 25 -1.616 1.868 -2.537 1.00 0.00 H ATOM 354 HD23 LEU A 25 -3.262 1.994 -1.884 1.00 0.00 H ATOM 355 N LYS A 26 -2.839 4.740 1.969 1.00 0.00 N ATOM 356 CA LYS A 26 -2.523 6.180 1.958 1.00 0.00 C ATOM 357 C LYS A 26 -1.732 6.592 3.205 1.00 0.00 C ATOM 358 O LYS A 26 -0.664 7.191 3.083 1.00 0.00 O ATOM 359 CB LYS A 26 -3.823 6.989 1.810 1.00 0.00 C ATOM 360 CG LYS A 26 -3.553 8.501 1.751 1.00 0.00 C ATOM 361 CD LYS A 26 -4.833 9.325 1.553 1.00 0.00 C ATOM 362 CE LYS A 26 -5.735 9.297 2.796 1.00 0.00 C ATOM 363 NZ LYS A 26 -6.934 10.157 2.620 1.00 0.00 N ATOM 364 H LYS A 26 -3.810 4.455 1.884 1.00 0.00 H ATOM 365 HA LYS A 26 -1.886 6.389 1.097 1.00 0.00 H ATOM 366 HB2 LYS A 26 -4.324 6.685 0.890 1.00 0.00 H ATOM 367 HB3 LYS A 26 -4.482 6.774 2.650 1.00 0.00 H ATOM 368 HG2 LYS A 26 -3.063 8.825 2.670 1.00 0.00 H ATOM 369 HG3 LYS A 26 -2.876 8.696 0.918 1.00 0.00 H ATOM 370 HD2 LYS A 26 -4.548 10.357 1.346 1.00 0.00 H ATOM 371 HD3 LYS A 26 -5.383 8.938 0.692 1.00 0.00 H ATOM 372 HE2 LYS A 26 -6.042 8.265 2.992 1.00 0.00 H ATOM 373 HE3 LYS A 26 -5.155 9.642 3.658 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -7.497 9.853 1.835 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -6.675 11.121 2.459 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -7.523 10.136 3.443 1.00 0.00 H ATOM 377 N SER A 27 -2.198 6.194 4.389 1.00 0.00 N ATOM 378 CA SER A 27 -1.503 6.425 5.667 1.00 0.00 C ATOM 379 C SER A 27 -0.115 5.770 5.740 1.00 0.00 C ATOM 380 O SER A 27 0.722 6.213 6.526 1.00 0.00 O ATOM 381 CB SER A 27 -2.363 5.931 6.834 1.00 0.00 C ATOM 382 OG SER A 27 -3.548 6.708 6.927 1.00 0.00 O ATOM 383 H SER A 27 -3.106 5.744 4.416 1.00 0.00 H ATOM 384 HA SER A 27 -1.356 7.497 5.792 1.00 0.00 H ATOM 385 HB2 SER A 27 -2.619 4.879 6.683 1.00 0.00 H ATOM 386 HB3 SER A 27 -1.801 6.027 7.764 1.00 0.00 H ATOM 387 HG SER A 27 -4.082 6.370 7.672 1.00 0.00 H ATOM 388 N HIS A 28 0.164 4.765 4.901 1.00 0.00 N ATOM 389 CA HIS A 28 1.495 4.173 4.734 1.00 0.00 C ATOM 390 C HIS A 28 2.348 4.910 3.680 1.00 0.00 C ATOM 391 O HIS A 28 3.518 5.195 3.931 1.00 0.00 O ATOM 392 CB HIS A 28 1.350 2.679 4.415 1.00 0.00 C ATOM 393 CG HIS A 28 2.680 2.041 4.120 1.00 0.00 C ATOM 394 ND1 HIS A 28 3.634 1.694 5.044 1.00 0.00 N ATOM 395 CD2 HIS A 28 3.211 1.823 2.879 1.00 0.00 C ATOM 396 CE1 HIS A 28 4.724 1.275 4.385 1.00 0.00 C ATOM 397 NE2 HIS A 28 4.525 1.342 3.046 1.00 0.00 N ATOM 398 H HIS A 28 -0.577 4.440 4.293 1.00 0.00 H ATOM 399 HA HIS A 28 2.035 4.246 5.678 1.00 0.00 H ATOM 400 HB2 HIS A 28 0.890 2.172 5.264 1.00 0.00 H ATOM 401 HB3 HIS A 28 0.701 2.540 3.550 1.00 0.00 H ATOM 402 HD1 HIS A 28 3.543 1.750 6.052 1.00 0.00 H ATOM 403 HD2 HIS A 28 2.714 2.036 1.940 1.00 0.00 H ATOM 404 HE1 HIS A 28 5.638 0.946 4.869 1.00 0.00 H ATOM 405 N LYS A 29 1.784 5.274 2.519 1.00 0.00 N ATOM 406 CA LYS A 29 2.485 6.023 1.455 1.00 0.00 C ATOM 407 C LYS A 29 2.995 7.386 1.936 1.00 0.00 C ATOM 408 O LYS A 29 4.099 7.784 1.567 1.00 0.00 O ATOM 409 CB LYS A 29 1.573 6.177 0.225 1.00 0.00 C ATOM 410 CG LYS A 29 1.461 4.875 -0.588 1.00 0.00 C ATOM 411 CD LYS A 29 0.641 5.105 -1.866 1.00 0.00 C ATOM 412 CE LYS A 29 0.723 3.905 -2.817 1.00 0.00 C ATOM 413 NZ LYS A 29 0.026 4.179 -4.104 1.00 0.00 N ATOM 414 H LYS A 29 0.821 4.997 2.356 1.00 0.00 H ATOM 415 HA LYS A 29 3.370 5.465 1.155 1.00 0.00 H ATOM 416 HB2 LYS A 29 0.581 6.508 0.538 1.00 0.00 H ATOM 417 HB3 LYS A 29 1.998 6.944 -0.423 1.00 0.00 H ATOM 418 HG2 LYS A 29 2.462 4.542 -0.862 1.00 0.00 H ATOM 419 HG3 LYS A 29 0.989 4.097 0.014 1.00 0.00 H ATOM 420 HD2 LYS A 29 -0.400 5.299 -1.599 1.00 0.00 H ATOM 421 HD3 LYS A 29 1.040 5.976 -2.381 1.00 0.00 H ATOM 422 HE2 LYS A 29 1.775 3.677 -3.006 1.00 0.00 H ATOM 423 HE3 LYS A 29 0.275 3.037 -2.331 1.00 0.00 H ATOM 424 HZ1 LYS A 29 0.446 4.960 -4.590 1.00 0.00 H ATOM 425 HZ2 LYS A 29 -0.951 4.397 -3.959 1.00 0.00 H ATOM 426 HZ3 LYS A 29 0.073 3.378 -4.723 1.00 0.00 H ATOM 427 N LEU A 30 2.259 8.045 2.836 1.00 0.00 N ATOM 428 CA LEU A 30 2.677 9.290 3.498 1.00 0.00 C ATOM 429 C LEU A 30 3.989 9.161 4.299 1.00 0.00 C ATOM 430 O LEU A 30 4.722 10.143 4.437 1.00 0.00 O ATOM 431 CB LEU A 30 1.539 9.779 4.408 1.00 0.00 C ATOM 432 CG LEU A 30 0.330 10.352 3.644 1.00 0.00 C ATOM 433 CD1 LEU A 30 -0.798 10.614 4.639 1.00 0.00 C ATOM 434 CD2 LEU A 30 0.663 11.661 2.923 1.00 0.00 C ATOM 435 H LEU A 30 1.343 7.667 3.052 1.00 0.00 H ATOM 436 HA LEU A 30 2.861 10.042 2.737 1.00 0.00 H ATOM 437 HB2 LEU A 30 1.213 8.948 5.036 1.00 0.00 H ATOM 438 HB3 LEU A 30 1.924 10.558 5.069 1.00 0.00 H ATOM 439 HG LEU A 30 -0.020 9.637 2.906 1.00 0.00 H ATOM 440 HD11 LEU A 30 -0.477 11.342 5.384 1.00 0.00 H ATOM 441 HD12 LEU A 30 -1.055 9.681 5.138 1.00 0.00 H ATOM 442 HD13 LEU A 30 -1.675 10.986 4.113 1.00 0.00 H ATOM 443 HD21 LEU A 30 1.372 11.472 2.118 1.00 0.00 H ATOM 444 HD22 LEU A 30 1.089 12.380 3.624 1.00 0.00 H ATOM 445 HD23 LEU A 30 -0.243 12.079 2.485 1.00 0.00 H ATOM 446 N LEU A 31 4.314 7.958 4.787 1.00 0.00 N ATOM 447 CA LEU A 31 5.577 7.665 5.483 1.00 0.00 C ATOM 448 C LEU A 31 6.787 7.613 4.529 1.00 0.00 C ATOM 449 O LEU A 31 7.910 7.895 4.953 1.00 0.00 O ATOM 450 CB LEU A 31 5.469 6.347 6.276 1.00 0.00 C ATOM 451 CG LEU A 31 4.257 6.229 7.218 1.00 0.00 C ATOM 452 CD1 LEU A 31 4.260 4.857 7.894 1.00 0.00 C ATOM 453 CD2 LEU A 31 4.253 7.305 8.306 1.00 0.00 C ATOM 454 H LEU A 31 3.655 7.204 4.642 1.00 0.00 H ATOM 455 HA LEU A 31 5.772 8.472 6.193 1.00 0.00 H ATOM 456 HB2 LEU A 31 5.441 5.518 5.568 1.00 0.00 H ATOM 457 HB3 LEU A 31 6.378 6.231 6.867 1.00 0.00 H ATOM 458 HG LEU A 31 3.342 6.314 6.638 1.00 0.00 H ATOM 459 HD11 LEU A 31 5.153 4.742 8.509 1.00 0.00 H ATOM 460 HD12 LEU A 31 4.244 4.076 7.134 1.00 0.00 H ATOM 461 HD13 LEU A 31 3.374 4.754 8.520 1.00 0.00 H ATOM 462 HD21 LEU A 31 3.403 7.152 8.970 1.00 0.00 H ATOM 463 HD22 LEU A 31 4.159 8.290 7.853 1.00 0.00 H ATOM 464 HD23 LEU A 31 5.177 7.258 8.884 1.00 0.00 H ATOM 465 N HIS A 32 6.571 7.288 3.246 1.00 0.00 N ATOM 466 CA HIS A 32 7.598 7.382 2.202 1.00 0.00 C ATOM 467 C HIS A 32 7.740 8.822 1.677 1.00 0.00 C ATOM 468 O HIS A 32 8.859 9.327 1.554 1.00 0.00 O ATOM 469 CB HIS A 32 7.280 6.419 1.049 1.00 0.00 C ATOM 470 CG HIS A 32 7.380 4.952 1.391 1.00 0.00 C ATOM 471 ND1 HIS A 32 8.541 4.221 1.492 1.00 0.00 N ATOM 472 CD2 HIS A 32 6.341 4.075 1.547 1.00 0.00 C ATOM 473 CE1 HIS A 32 8.219 2.937 1.702 1.00 0.00 C ATOM 474 NE2 HIS A 32 6.872 2.780 1.731 1.00 0.00 N ATOM 475 H HIS A 32 5.625 7.075 2.964 1.00 0.00 H ATOM 476 HA HIS A 32 8.564 7.091 2.619 1.00 0.00 H ATOM 477 HB2 HIS A 32 6.283 6.629 0.665 1.00 0.00 H ATOM 478 HB3 HIS A 32 7.986 6.614 0.241 1.00 0.00 H ATOM 479 HD1 HIS A 32 9.484 4.582 1.406 1.00 0.00 H ATOM 480 HD2 HIS A 32 5.294 4.338 1.486 1.00 0.00 H ATOM 481 HE1 HIS A 32 8.946 2.138 1.811 1.00 0.00 H ATOM 482 N THR A 33 6.621 9.500 1.389 1.00 0.00 N ATOM 483 CA THR A 33 6.588 10.923 0.999 1.00 0.00 C ATOM 484 C THR A 33 5.229 11.574 1.276 1.00 0.00 C ATOM 485 O THR A 33 4.178 11.001 0.985 1.00 0.00 O ATOM 486 CB THR A 33 6.972 11.119 -0.482 1.00 0.00 C ATOM 487 OG1 THR A 33 6.903 12.494 -0.815 1.00 0.00 O ATOM 488 CG2 THR A 33 6.087 10.371 -1.480 1.00 0.00 C ATOM 489 H THR A 33 5.730 9.018 1.478 1.00 0.00 H ATOM 490 HA THR A 33 7.332 11.453 1.595 1.00 0.00 H ATOM 491 HB THR A 33 7.997 10.776 -0.623 1.00 0.00 H ATOM 492 HG1 THR A 33 7.806 12.855 -0.747 1.00 0.00 H ATOM 493 HG21 THR A 33 6.499 10.494 -2.481 1.00 0.00 H ATOM 494 HG22 THR A 33 5.070 10.765 -1.461 1.00 0.00 H ATOM 495 HG23 THR A 33 6.067 9.308 -1.245 1.00 0.00 H ATOM 496 N ALA A 34 5.252 12.808 1.788 1.00 0.00 N ATOM 497 CA ALA A 34 4.074 13.665 1.945 1.00 0.00 C ATOM 498 C ALA A 34 3.837 14.610 0.740 1.00 0.00 C ATOM 499 O ALA A 34 2.892 15.400 0.757 1.00 0.00 O ATOM 500 CB ALA A 34 4.213 14.422 3.273 1.00 0.00 C ATOM 501 H ALA A 34 6.149 13.211 2.015 1.00 0.00 H ATOM 502 HA ALA A 34 3.188 13.034 2.024 1.00 0.00 H ATOM 503 HB1 ALA A 34 4.346 13.713 4.092 1.00 0.00 H ATOM 504 HB2 ALA A 34 5.074 15.093 3.234 1.00 0.00 H ATOM 505 HB3 ALA A 34 3.314 15.009 3.462 1.00 0.00 H ATOM 506 N ASP A 35 4.684 14.548 -0.299 1.00 0.00 N ATOM 507 CA ASP A 35 4.677 15.468 -1.451 1.00 0.00 C ATOM 508 C ASP A 35 4.501 14.763 -2.814 1.00 0.00 C ATOM 509 O ASP A 35 3.874 15.328 -3.715 1.00 0.00 O ATOM 510 CB ASP A 35 5.972 16.292 -1.413 1.00 0.00 C ATOM 511 CG ASP A 35 5.978 17.413 -2.468 1.00 0.00 C ATOM 512 OD1 ASP A 35 5.195 18.384 -2.326 1.00 0.00 O ATOM 513 OD2 ASP A 35 6.790 17.347 -3.423 1.00 0.00 O ATOM 514 H ASP A 35 5.429 13.861 -0.257 1.00 0.00 H ATOM 515 HA ASP A 35 3.844 16.166 -1.350 1.00 0.00 H ATOM 516 HB2 ASP A 35 6.079 16.742 -0.424 1.00 0.00 H ATOM 517 HB3 ASP A 35 6.823 15.625 -1.569 1.00 0.00 H ATOM 518 N GLY A 36 4.996 13.525 -2.960 1.00 0.00 N ATOM 519 CA GLY A 36 4.882 12.706 -4.180 1.00 0.00 C ATOM 520 C GLY A 36 5.781 13.170 -5.331 1.00 0.00 C ATOM 521 O GLY A 36 7.020 13.197 -5.149 1.00 0.00 O ATOM 522 OXT GLY A 36 5.246 13.467 -6.423 1.00 0.00 O ATOM 523 H GLY A 36 5.534 13.140 -2.190 1.00 0.00 H ATOM 524 HA2 GLY A 36 5.142 11.675 -3.951 1.00 0.00 H ATOM 525 HA3 GLY A 36 3.847 12.718 -4.526 1.00 0.00 H TER 526 GLY A 36 HETATM 527 ZN ZN A 101 5.823 1.182 1.666 1.00 0.00 ZN