ATOM 1 N GLY A 1 -12.228 13.105 -11.336 1.00 0.00 N ATOM 2 CA GLY A 1 -13.384 12.188 -11.541 1.00 0.00 C ATOM 3 C GLY A 1 -13.540 11.767 -12.989 1.00 0.00 C ATOM 4 O GLY A 1 -14.568 12.033 -13.612 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.991 13.585 -12.227 1.00 1.00 H ATOM 6 H2 GLY A 1 -11.399 12.568 -11.012 1.00 1.00 H ATOM 7 H3 GLY A 1 -12.464 13.822 -10.620 1.00 1.00 H ATOM 8 HA2 GLY A 1 -13.241 11.306 -10.934 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.287 12.688 -11.223 1.00 0.00 H ATOM 10 N SER A 2 -12.518 11.109 -13.526 1.00 0.00 N ATOM 11 CA SER A 2 -12.546 10.651 -14.910 1.00 0.00 C ATOM 12 C SER A 2 -12.118 9.190 -15.008 1.00 0.00 C ATOM 13 O SER A 2 -11.951 8.511 -13.993 1.00 0.00 O ATOM 14 CB SER A 2 -11.633 11.520 -15.775 1.00 0.00 C ATOM 15 OG SER A 2 -11.856 12.898 -15.528 1.00 0.00 O ATOM 16 H SER A 2 -11.726 10.928 -12.978 1.00 0.00 H ATOM 17 HA SER A 2 -13.560 10.741 -15.268 1.00 0.00 H ATOM 18 HB2 SER A 2 -10.602 11.290 -15.554 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.831 11.318 -16.819 1.00 0.00 H ATOM 20 HG SER A 2 -11.551 13.412 -16.279 1.00 0.00 H ATOM 21 N ALA A 3 -11.942 8.711 -16.235 1.00 0.00 N ATOM 22 CA ALA A 3 -11.532 7.331 -16.465 1.00 0.00 C ATOM 23 C ALA A 3 -12.545 6.353 -15.879 1.00 0.00 C ATOM 24 O ALA A 3 -12.190 5.250 -15.466 1.00 0.00 O ATOM 25 CB ALA A 3 -10.154 7.084 -15.871 1.00 0.00 C ATOM 26 H ALA A 3 -12.090 9.301 -17.004 1.00 0.00 H ATOM 27 HA ALA A 3 -11.472 7.176 -17.532 1.00 0.00 H ATOM 28 HB1 ALA A 3 -10.078 6.055 -15.554 1.00 0.00 H ATOM 29 HB2 ALA A 3 -10.005 7.735 -15.023 1.00 0.00 H ATOM 30 HB3 ALA A 3 -9.399 7.287 -16.618 1.00 0.00 H ATOM 31 N ALA A 4 -13.809 6.765 -15.848 1.00 0.00 N ATOM 32 CA ALA A 4 -14.873 5.924 -15.314 1.00 0.00 C ATOM 33 C ALA A 4 -14.612 5.568 -13.854 1.00 0.00 C ATOM 34 O ALA A 4 -13.948 4.576 -13.556 1.00 0.00 O ATOM 35 CB ALA A 4 -15.016 4.661 -16.149 1.00 0.00 C ATOM 36 H ALA A 4 -14.031 7.655 -16.193 1.00 0.00 H ATOM 37 HA ALA A 4 -15.799 6.477 -15.379 1.00 0.00 H ATOM 38 HB1 ALA A 4 -14.601 4.829 -17.132 1.00 0.00 H ATOM 39 HB2 ALA A 4 -16.062 4.405 -16.239 1.00 0.00 H ATOM 40 HB3 ALA A 4 -14.488 3.849 -15.669 1.00 0.00 H ATOM 41 N GLU A 5 -15.143 6.383 -12.947 1.00 0.00 N ATOM 42 CA GLU A 5 -14.975 6.158 -11.516 1.00 0.00 C ATOM 43 C GLU A 5 -13.510 5.917 -11.161 1.00 0.00 C ATOM 44 O GLU A 5 -13.011 4.796 -11.267 1.00 0.00 O ATOM 45 CB GLU A 5 -15.825 4.969 -11.069 1.00 0.00 C ATOM 46 CG GLU A 5 -16.188 4.997 -9.595 1.00 0.00 C ATOM 47 CD GLU A 5 -16.822 6.309 -9.173 1.00 0.00 C ATOM 48 OE1 GLU A 5 -17.551 6.907 -9.992 1.00 0.00 O ATOM 49 OE2 GLU A 5 -16.589 6.737 -8.023 1.00 0.00 O ATOM 50 H GLU A 5 -15.666 7.154 -13.247 1.00 0.00 H ATOM 51 HA GLU A 5 -15.315 7.044 -11.000 1.00 0.00 H ATOM 52 HB2 GLU A 5 -16.740 4.960 -11.644 1.00 0.00 H ATOM 53 HB3 GLU A 5 -15.279 4.060 -11.267 1.00 0.00 H ATOM 54 HG2 GLU A 5 -16.887 4.199 -9.397 1.00 0.00 H ATOM 55 HG3 GLU A 5 -15.292 4.843 -9.013 1.00 0.00 H ATOM 56 N VAL A 6 -12.827 6.975 -10.736 1.00 0.00 N ATOM 57 CA VAL A 6 -11.420 6.878 -10.365 1.00 0.00 C ATOM 58 C VAL A 6 -11.242 6.016 -9.119 1.00 0.00 C ATOM 59 O VAL A 6 -12.133 5.937 -8.274 1.00 0.00 O ATOM 60 CB VAL A 6 -10.807 8.268 -10.107 1.00 0.00 C ATOM 61 CG1 VAL A 6 -9.309 8.158 -9.869 1.00 0.00 C ATOM 62 CG2 VAL A 6 -11.102 9.206 -11.268 1.00 0.00 C ATOM 63 H VAL A 6 -13.280 7.841 -10.672 1.00 0.00 H ATOM 64 HA VAL A 6 -10.889 6.419 -11.187 1.00 0.00 H ATOM 65 HB VAL A 6 -11.260 8.679 -9.217 1.00 0.00 H ATOM 66 HG11 VAL A 6 -8.918 7.315 -10.420 1.00 0.00 H ATOM 67 HG12 VAL A 6 -9.122 8.016 -8.815 1.00 0.00 H ATOM 68 HG13 VAL A 6 -8.824 9.063 -10.204 1.00 0.00 H ATOM 69 HG21 VAL A 6 -10.267 9.203 -11.954 1.00 0.00 H ATOM 70 HG22 VAL A 6 -11.254 10.207 -10.892 1.00 0.00 H ATOM 71 HG23 VAL A 6 -11.992 8.877 -11.783 1.00 0.00 H ATOM 72 N MET A 7 -10.084 5.373 -9.012 1.00 0.00 N ATOM 73 CA MET A 7 -9.788 4.518 -7.868 1.00 0.00 C ATOM 74 C MET A 7 -8.327 4.084 -7.877 1.00 0.00 C ATOM 75 O MET A 7 -8.016 2.911 -8.088 1.00 0.00 O ATOM 76 CB MET A 7 -10.700 3.290 -7.873 1.00 0.00 C ATOM 77 CG MET A 7 -10.746 2.571 -9.210 1.00 0.00 C ATOM 78 SD MET A 7 -11.504 0.939 -9.096 1.00 0.00 S ATOM 79 CE MET A 7 -11.370 0.383 -10.793 1.00 0.00 C ATOM 80 H MET A 7 -9.412 5.476 -9.718 1.00 0.00 H ATOM 81 HA MET A 7 -9.972 5.090 -6.971 1.00 0.00 H ATOM 82 HB2 MET A 7 -10.351 2.593 -7.126 1.00 0.00 H ATOM 83 HB3 MET A 7 -11.705 3.600 -7.621 1.00 0.00 H ATOM 84 HG2 MET A 7 -11.317 3.168 -9.906 1.00 0.00 H ATOM 85 HG3 MET A 7 -9.736 2.459 -9.578 1.00 0.00 H ATOM 86 HE1 MET A 7 -10.328 0.327 -11.073 1.00 0.00 H ATOM 87 HE2 MET A 7 -11.879 1.081 -11.442 1.00 0.00 H ATOM 88 HE3 MET A 7 -11.822 -0.593 -10.890 1.00 0.00 H ATOM 89 N LYS A 8 -7.433 5.038 -7.642 1.00 0.00 N ATOM 90 CA LYS A 8 -6.003 4.757 -7.619 1.00 0.00 C ATOM 91 C LYS A 8 -5.529 4.495 -6.194 1.00 0.00 C ATOM 92 O LYS A 8 -4.526 5.051 -5.747 1.00 0.00 O ATOM 93 CB LYS A 8 -5.221 5.921 -8.229 1.00 0.00 C ATOM 94 CG LYS A 8 -5.204 5.912 -9.749 1.00 0.00 C ATOM 95 CD LYS A 8 -6.508 6.443 -10.324 1.00 0.00 C ATOM 96 CE LYS A 8 -6.373 7.893 -10.761 1.00 0.00 C ATOM 97 NZ LYS A 8 -6.202 8.810 -9.601 1.00 0.00 N ATOM 98 H LYS A 8 -7.744 5.954 -7.479 1.00 0.00 H ATOM 99 HA LYS A 8 -5.833 3.869 -8.209 1.00 0.00 H ATOM 100 HB2 LYS A 8 -5.664 6.849 -7.901 1.00 0.00 H ATOM 101 HB3 LYS A 8 -4.200 5.876 -7.879 1.00 0.00 H ATOM 102 HG2 LYS A 8 -4.391 6.533 -10.094 1.00 0.00 H ATOM 103 HG3 LYS A 8 -5.056 4.899 -10.091 1.00 0.00 H ATOM 104 HD2 LYS A 8 -6.783 5.845 -11.179 1.00 0.00 H ATOM 105 HD3 LYS A 8 -7.277 6.374 -9.569 1.00 0.00 H ATOM 106 HE2 LYS A 8 -5.513 7.983 -11.408 1.00 0.00 H ATOM 107 HE3 LYS A 8 -7.263 8.176 -11.305 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -5.356 8.546 -9.058 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -7.032 8.756 -8.977 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -6.096 9.791 -9.932 1.00 0.00 H ATOM 111 N LYS A 9 -6.260 3.642 -5.488 1.00 0.00 N ATOM 112 CA LYS A 9 -5.922 3.299 -4.111 1.00 0.00 C ATOM 113 C LYS A 9 -6.851 2.212 -3.577 1.00 0.00 C ATOM 114 O LYS A 9 -7.632 2.444 -2.654 1.00 0.00 O ATOM 115 CB LYS A 9 -6.002 4.541 -3.222 1.00 0.00 C ATOM 116 CG LYS A 9 -7.376 5.191 -3.208 1.00 0.00 C ATOM 117 CD LYS A 9 -7.443 6.377 -4.158 1.00 0.00 C ATOM 118 CE LYS A 9 -7.430 7.697 -3.404 1.00 0.00 C ATOM 119 NZ LYS A 9 -6.046 8.135 -3.074 1.00 0.00 N ATOM 120 H LYS A 9 -7.048 3.232 -5.903 1.00 0.00 H ATOM 121 HA LYS A 9 -4.908 2.925 -4.102 1.00 0.00 H ATOM 122 HB2 LYS A 9 -5.749 4.262 -2.210 1.00 0.00 H ATOM 123 HB3 LYS A 9 -5.287 5.269 -3.575 1.00 0.00 H ATOM 124 HG2 LYS A 9 -8.112 4.460 -3.509 1.00 0.00 H ATOM 125 HG3 LYS A 9 -7.592 5.531 -2.205 1.00 0.00 H ATOM 126 HD2 LYS A 9 -6.592 6.345 -4.821 1.00 0.00 H ATOM 127 HD3 LYS A 9 -8.354 6.312 -4.735 1.00 0.00 H ATOM 128 HE2 LYS A 9 -7.899 8.452 -4.018 1.00 0.00 H ATOM 129 HE3 LYS A 9 -7.990 7.581 -2.488 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -5.708 8.818 -3.782 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -5.405 7.316 -3.065 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -6.027 8.586 -2.137 1.00 0.00 H ATOM 133 N TYR A 10 -6.762 1.025 -4.168 1.00 0.00 N ATOM 134 CA TYR A 10 -7.592 -0.100 -3.758 1.00 0.00 C ATOM 135 C TYR A 10 -7.048 -1.409 -4.327 1.00 0.00 C ATOM 136 O TYR A 10 -7.131 -1.654 -5.530 1.00 0.00 O ATOM 137 CB TYR A 10 -9.037 0.117 -4.221 1.00 0.00 C ATOM 138 CG TYR A 10 -9.935 -1.087 -4.023 1.00 0.00 C ATOM 139 CD1 TYR A 10 -10.102 -1.654 -2.766 1.00 0.00 C ATOM 140 CD2 TYR A 10 -10.614 -1.653 -5.094 1.00 0.00 C ATOM 141 CE1 TYR A 10 -10.920 -2.753 -2.582 1.00 0.00 C ATOM 142 CE2 TYR A 10 -11.435 -2.751 -4.918 1.00 0.00 C ATOM 143 CZ TYR A 10 -11.584 -3.297 -3.661 1.00 0.00 C ATOM 144 OH TYR A 10 -12.401 -4.390 -3.482 1.00 0.00 O ATOM 145 H TYR A 10 -6.121 0.903 -4.899 1.00 0.00 H ATOM 146 HA TYR A 10 -7.571 -0.151 -2.679 1.00 0.00 H ATOM 147 HB2 TYR A 10 -9.464 0.940 -3.668 1.00 0.00 H ATOM 148 HB3 TYR A 10 -9.037 0.361 -5.273 1.00 0.00 H ATOM 149 HD1 TYR A 10 -9.581 -1.226 -1.923 1.00 0.00 H ATOM 150 HD2 TYR A 10 -10.496 -1.223 -6.078 1.00 0.00 H ATOM 151 HE1 TYR A 10 -11.037 -3.180 -1.598 1.00 0.00 H ATOM 152 HE2 TYR A 10 -11.955 -3.177 -5.764 1.00 0.00 H ATOM 153 HH TYR A 10 -13.297 -4.167 -3.743 1.00 0.00 H ATOM 154 N CYS A 11 -6.493 -2.244 -3.455 1.00 0.00 N ATOM 155 CA CYS A 11 -5.940 -3.527 -3.876 1.00 0.00 C ATOM 156 C CYS A 11 -7.032 -4.591 -3.938 1.00 0.00 C ATOM 157 O CYS A 11 -7.416 -5.159 -2.916 1.00 0.00 O ATOM 158 CB CYS A 11 -4.829 -3.968 -2.921 1.00 0.00 C ATOM 159 SG CYS A 11 -3.647 -5.148 -3.653 1.00 0.00 S ATOM 160 H CYS A 11 -6.457 -1.996 -2.509 1.00 0.00 H ATOM 161 HA CYS A 11 -5.524 -3.400 -4.865 1.00 0.00 H ATOM 162 HB2 CYS A 11 -4.271 -3.101 -2.604 1.00 0.00 H ATOM 163 HB3 CYS A 11 -5.273 -4.439 -2.058 1.00 0.00 H ATOM 164 N SER A 12 -7.530 -4.850 -5.142 1.00 0.00 N ATOM 165 CA SER A 12 -8.583 -5.842 -5.339 1.00 0.00 C ATOM 166 C SER A 12 -8.141 -7.218 -4.854 1.00 0.00 C ATOM 167 O SER A 12 -8.929 -7.962 -4.269 1.00 0.00 O ATOM 168 CB SER A 12 -8.974 -5.912 -6.816 1.00 0.00 C ATOM 169 OG SER A 12 -7.835 -5.803 -7.652 1.00 0.00 O ATOM 170 H SER A 12 -7.184 -4.360 -5.917 1.00 0.00 H ATOM 171 HA SER A 12 -9.442 -5.530 -4.765 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.460 -6.855 -7.014 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.652 -5.102 -7.046 1.00 0.00 H ATOM 174 HG SER A 12 -7.656 -4.876 -7.832 1.00 0.00 H ATOM 175 N THR A 13 -6.880 -7.553 -5.101 1.00 0.00 N ATOM 176 CA THR A 13 -6.338 -8.843 -4.689 1.00 0.00 C ATOM 177 C THR A 13 -6.395 -8.998 -3.173 1.00 0.00 C ATOM 178 O THR A 13 -6.894 -9.997 -2.658 1.00 0.00 O ATOM 179 CB THR A 13 -4.895 -8.993 -5.174 1.00 0.00 C ATOM 180 OG1 THR A 13 -4.821 -8.841 -6.581 1.00 0.00 O ATOM 181 CG2 THR A 13 -4.283 -10.333 -4.825 1.00 0.00 C ATOM 182 H THR A 13 -6.299 -6.920 -5.571 1.00 0.00 H ATOM 183 HA THR A 13 -6.943 -9.616 -5.140 1.00 0.00 H ATOM 184 HB THR A 13 -4.291 -8.224 -4.716 1.00 0.00 H ATOM 185 HG1 THR A 13 -4.332 -8.041 -6.791 1.00 0.00 H ATOM 186 HG21 THR A 13 -4.783 -10.742 -3.959 1.00 0.00 H ATOM 187 HG22 THR A 13 -3.233 -10.203 -4.607 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.396 -11.009 -5.659 1.00 0.00 H ATOM 189 N CYS A 14 -5.878 -8.000 -2.465 1.00 0.00 N ATOM 190 CA CYS A 14 -5.867 -8.018 -1.010 1.00 0.00 C ATOM 191 C CYS A 14 -7.250 -7.708 -0.445 1.00 0.00 C ATOM 192 O CYS A 14 -7.580 -8.108 0.671 1.00 0.00 O ATOM 193 CB CYS A 14 -4.852 -7.004 -0.490 1.00 0.00 C ATOM 194 SG CYS A 14 -3.115 -7.492 -0.742 1.00 0.00 S ATOM 195 H CYS A 14 -5.494 -7.231 -2.930 1.00 0.00 H ATOM 196 HA CYS A 14 -5.572 -9.006 -0.691 1.00 0.00 H ATOM 197 HB2 CYS A 14 -5.004 -6.064 -0.998 1.00 0.00 H ATOM 198 HB3 CYS A 14 -5.006 -6.865 0.566 1.00 0.00 H ATOM 199 N ASP A 15 -8.055 -6.989 -1.226 1.00 0.00 N ATOM 200 CA ASP A 15 -9.405 -6.616 -0.810 1.00 0.00 C ATOM 201 C ASP A 15 -9.367 -5.489 0.217 1.00 0.00 C ATOM 202 O ASP A 15 -10.135 -5.487 1.180 1.00 0.00 O ATOM 203 CB ASP A 15 -10.147 -7.826 -0.233 1.00 0.00 C ATOM 204 CG ASP A 15 -11.638 -7.772 -0.501 1.00 0.00 C ATOM 205 OD1 ASP A 15 -12.235 -6.689 -0.320 1.00 0.00 O ATOM 206 OD2 ASP A 15 -12.209 -8.811 -0.891 1.00 0.00 O ATOM 207 H ASP A 15 -7.731 -6.699 -2.103 1.00 0.00 H ATOM 208 HA ASP A 15 -9.933 -6.269 -1.685 1.00 0.00 H ATOM 209 HB2 ASP A 15 -9.754 -8.728 -0.679 1.00 0.00 H ATOM 210 HB3 ASP A 15 -9.992 -7.860 0.836 1.00 0.00 H ATOM 211 N ILE A 16 -8.471 -4.530 0.003 1.00 0.00 N ATOM 212 CA ILE A 16 -8.336 -3.395 0.909 1.00 0.00 C ATOM 213 C ILE A 16 -8.118 -2.100 0.133 1.00 0.00 C ATOM 214 O ILE A 16 -7.756 -2.123 -1.042 1.00 0.00 O ATOM 215 CB ILE A 16 -7.166 -3.587 1.896 1.00 0.00 C ATOM 216 CG1 ILE A 16 -7.082 -5.045 2.356 1.00 0.00 C ATOM 217 CG2 ILE A 16 -7.323 -2.659 3.091 1.00 0.00 C ATOM 218 CD1 ILE A 16 -8.268 -5.489 3.184 1.00 0.00 C ATOM 219 H ILE A 16 -7.889 -4.587 -0.783 1.00 0.00 H ATOM 220 HA ILE A 16 -9.250 -3.312 1.479 1.00 0.00 H ATOM 221 HB ILE A 16 -6.252 -3.324 1.388 1.00 0.00 H ATOM 222 HG12 ILE A 16 -7.024 -5.687 1.490 1.00 0.00 H ATOM 223 HG13 ILE A 16 -6.192 -5.176 2.954 1.00 0.00 H ATOM 224 HG21 ILE A 16 -6.753 -3.043 3.923 1.00 0.00 H ATOM 225 HG22 ILE A 16 -8.366 -2.599 3.366 1.00 0.00 H ATOM 226 HG23 ILE A 16 -6.963 -1.674 2.832 1.00 0.00 H ATOM 227 HD11 ILE A 16 -7.977 -5.561 4.221 1.00 0.00 H ATOM 228 HD12 ILE A 16 -8.607 -6.455 2.837 1.00 0.00 H ATOM 229 HD13 ILE A 16 -9.067 -4.769 3.083 1.00 0.00 H ATOM 230 N SER A 17 -8.338 -0.973 0.802 1.00 0.00 N ATOM 231 CA SER A 17 -8.165 0.334 0.179 1.00 0.00 C ATOM 232 C SER A 17 -7.377 1.269 1.090 1.00 0.00 C ATOM 233 O SER A 17 -7.250 1.022 2.289 1.00 0.00 O ATOM 234 CB SER A 17 -9.527 0.951 -0.147 1.00 0.00 C ATOM 235 OG SER A 17 -9.414 2.344 -0.383 1.00 0.00 O ATOM 236 H SER A 17 -8.622 -1.022 1.738 1.00 0.00 H ATOM 237 HA SER A 17 -7.613 0.194 -0.740 1.00 0.00 H ATOM 238 HB2 SER A 17 -9.930 0.482 -1.033 1.00 0.00 H ATOM 239 HB3 SER A 17 -10.200 0.792 0.682 1.00 0.00 H ATOM 240 HG SER A 17 -9.695 2.825 0.399 1.00 0.00 H ATOM 241 N PHE A 18 -6.851 2.343 0.513 1.00 0.00 N ATOM 242 CA PHE A 18 -6.076 3.316 1.274 1.00 0.00 C ATOM 243 C PHE A 18 -6.449 4.742 0.883 1.00 0.00 C ATOM 244 O PHE A 18 -6.518 5.074 -0.300 1.00 0.00 O ATOM 245 CB PHE A 18 -4.579 3.090 1.055 1.00 0.00 C ATOM 246 CG PHE A 18 -4.169 1.648 1.156 1.00 0.00 C ATOM 247 CD1 PHE A 18 -3.932 1.067 2.392 1.00 0.00 C ATOM 248 CD2 PHE A 18 -4.024 0.874 0.017 1.00 0.00 C ATOM 249 CE1 PHE A 18 -3.557 -0.260 2.488 1.00 0.00 C ATOM 250 CE2 PHE A 18 -3.649 -0.453 0.107 1.00 0.00 C ATOM 251 CZ PHE A 18 -3.415 -1.020 1.345 1.00 0.00 C ATOM 252 H PHE A 18 -6.986 2.485 -0.448 1.00 0.00 H ATOM 253 HA PHE A 18 -6.301 3.173 2.321 1.00 0.00 H ATOM 254 HB2 PHE A 18 -4.309 3.443 0.071 1.00 0.00 H ATOM 255 HB3 PHE A 18 -4.025 3.646 1.797 1.00 0.00 H ATOM 256 HD1 PHE A 18 -4.044 1.661 3.287 1.00 0.00 H ATOM 257 HD2 PHE A 18 -4.205 1.317 -0.952 1.00 0.00 H ATOM 258 HE1 PHE A 18 -3.376 -0.700 3.457 1.00 0.00 H ATOM 259 HE2 PHE A 18 -3.538 -1.046 -0.789 1.00 0.00 H ATOM 260 HZ PHE A 18 -3.122 -2.057 1.418 1.00 0.00 H ATOM 261 N ASN A 19 -6.691 5.580 1.885 1.00 0.00 N ATOM 262 CA ASN A 19 -7.057 6.972 1.646 1.00 0.00 C ATOM 263 C ASN A 19 -5.867 7.766 1.116 1.00 0.00 C ATOM 264 O ASN A 19 -6.034 8.741 0.384 1.00 0.00 O ATOM 265 CB ASN A 19 -7.580 7.612 2.933 1.00 0.00 C ATOM 266 CG ASN A 19 -8.643 6.767 3.608 1.00 0.00 C ATOM 267 OD1 ASN A 19 -8.421 6.215 4.685 1.00 0.00 O ATOM 268 ND2 ASN A 19 -9.806 6.664 2.977 1.00 0.00 N ATOM 269 H ASN A 19 -6.620 5.257 2.808 1.00 0.00 H ATOM 270 HA ASN A 19 -7.841 6.984 0.904 1.00 0.00 H ATOM 271 HB2 ASN A 19 -6.759 7.743 3.622 1.00 0.00 H ATOM 272 HB3 ASN A 19 -8.007 8.577 2.701 1.00 0.00 H ATOM 273 HD21 ASN A 19 -9.912 7.131 2.121 1.00 0.00 H ATOM 274 HD22 ASN A 19 -10.512 6.124 3.390 1.00 0.00 H ATOM 275 N TYR A 20 -4.664 7.342 1.492 1.00 0.00 N ATOM 276 CA TYR A 20 -3.446 8.014 1.055 1.00 0.00 C ATOM 277 C TYR A 20 -2.767 7.236 -0.065 1.00 0.00 C ATOM 278 O TYR A 20 -2.494 6.043 0.070 1.00 0.00 O ATOM 279 CB TYR A 20 -2.481 8.182 2.232 1.00 0.00 C ATOM 280 CG TYR A 20 -3.136 8.728 3.480 1.00 0.00 C ATOM 281 CD1 TYR A 20 -3.251 10.097 3.685 1.00 0.00 C ATOM 282 CD2 TYR A 20 -3.639 7.875 4.453 1.00 0.00 C ATOM 283 CE1 TYR A 20 -3.850 10.601 4.824 1.00 0.00 C ATOM 284 CE2 TYR A 20 -4.239 8.370 5.596 1.00 0.00 C ATOM 285 CZ TYR A 20 -4.342 9.733 5.776 1.00 0.00 C ATOM 286 OH TYR A 20 -4.938 10.231 6.912 1.00 0.00 O ATOM 287 H TYR A 20 -4.594 6.559 2.079 1.00 0.00 H ATOM 288 HA TYR A 20 -3.718 8.990 0.684 1.00 0.00 H ATOM 289 HB2 TYR A 20 -2.052 7.222 2.476 1.00 0.00 H ATOM 290 HB3 TYR A 20 -1.691 8.861 1.946 1.00 0.00 H ATOM 291 HD1 TYR A 20 -2.866 10.774 2.936 1.00 0.00 H ATOM 292 HD2 TYR A 20 -3.558 6.807 4.309 1.00 0.00 H ATOM 293 HE1 TYR A 20 -3.929 11.669 4.965 1.00 0.00 H ATOM 294 HE2 TYR A 20 -4.624 7.691 6.342 1.00 0.00 H ATOM 295 HH TYR A 20 -5.514 10.962 6.677 1.00 0.00 H ATOM 296 N VAL A 21 -2.496 7.918 -1.174 1.00 0.00 N ATOM 297 CA VAL A 21 -1.848 7.290 -2.319 1.00 0.00 C ATOM 298 C VAL A 21 -0.507 6.684 -1.923 1.00 0.00 C ATOM 299 O VAL A 21 -0.133 5.613 -2.403 1.00 0.00 O ATOM 300 CB VAL A 21 -1.625 8.298 -3.462 1.00 0.00 C ATOM 301 CG1 VAL A 21 -1.140 7.586 -4.716 1.00 0.00 C ATOM 302 CG2 VAL A 21 -2.901 9.077 -3.743 1.00 0.00 C ATOM 303 H VAL A 21 -2.737 8.867 -1.222 1.00 0.00 H ATOM 304 HA VAL A 21 -2.496 6.504 -2.679 1.00 0.00 H ATOM 305 HB VAL A 21 -0.862 8.997 -3.155 1.00 0.00 H ATOM 306 HG11 VAL A 21 -1.983 7.364 -5.353 1.00 0.00 H ATOM 307 HG12 VAL A 21 -0.647 6.666 -4.439 1.00 0.00 H ATOM 308 HG13 VAL A 21 -0.446 8.221 -5.245 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.758 8.460 -3.515 1.00 0.00 H ATOM 310 HG22 VAL A 21 -2.928 9.360 -4.785 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.924 9.965 -3.129 1.00 0.00 H ATOM 312 N LYS A 22 0.211 7.372 -1.040 1.00 0.00 N ATOM 313 CA LYS A 22 1.509 6.897 -0.574 1.00 0.00 C ATOM 314 C LYS A 22 1.395 5.488 -0.001 1.00 0.00 C ATOM 315 O LYS A 22 2.325 4.688 -0.098 1.00 0.00 O ATOM 316 CB LYS A 22 2.077 7.847 0.482 1.00 0.00 C ATOM 317 CG LYS A 22 1.057 8.276 1.526 1.00 0.00 C ATOM 318 CD LYS A 22 0.897 9.788 1.567 1.00 0.00 C ATOM 319 CE LYS A 22 1.981 10.439 2.411 1.00 0.00 C ATOM 320 NZ LYS A 22 1.915 11.925 2.349 1.00 0.00 N ATOM 321 H LYS A 22 -0.143 8.217 -0.691 1.00 0.00 H ATOM 322 HA LYS A 22 2.178 6.873 -1.422 1.00 0.00 H ATOM 323 HB2 LYS A 22 2.894 7.356 0.989 1.00 0.00 H ATOM 324 HB3 LYS A 22 2.451 8.732 -0.011 1.00 0.00 H ATOM 325 HG2 LYS A 22 0.102 7.830 1.286 1.00 0.00 H ATOM 326 HG3 LYS A 22 1.382 7.931 2.496 1.00 0.00 H ATOM 327 HD2 LYS A 22 0.958 10.173 0.560 1.00 0.00 H ATOM 328 HD3 LYS A 22 -0.068 10.026 1.989 1.00 0.00 H ATOM 329 HE2 LYS A 22 1.858 10.124 3.436 1.00 0.00 H ATOM 330 HE3 LYS A 22 2.945 10.114 2.048 1.00 0.00 H ATOM 331 HZ1 LYS A 22 2.612 12.341 2.999 1.00 0.00 H ATOM 332 HZ2 LYS A 22 0.966 12.252 2.620 1.00 0.00 H ATOM 333 HZ3 LYS A 22 2.120 12.252 1.382 1.00 0.00 H ATOM 334 N THR A 23 0.243 5.195 0.592 1.00 0.00 N ATOM 335 CA THR A 23 -0.003 3.883 1.178 1.00 0.00 C ATOM 336 C THR A 23 -0.038 2.810 0.097 1.00 0.00 C ATOM 337 O THR A 23 0.614 1.772 0.217 1.00 0.00 O ATOM 338 CB THR A 23 -1.323 3.888 1.945 1.00 0.00 C ATOM 339 OG1 THR A 23 -1.455 5.071 2.712 1.00 0.00 O ATOM 340 CG2 THR A 23 -1.475 2.711 2.885 1.00 0.00 C ATOM 341 H THR A 23 -0.460 5.876 0.634 1.00 0.00 H ATOM 342 HA THR A 23 0.803 3.666 1.863 1.00 0.00 H ATOM 343 HB THR A 23 -2.137 3.850 1.235 1.00 0.00 H ATOM 344 HG1 THR A 23 -2.316 5.084 3.137 1.00 0.00 H ATOM 345 HG21 THR A 23 -1.537 1.798 2.312 1.00 0.00 H ATOM 346 HG22 THR A 23 -2.374 2.831 3.471 1.00 0.00 H ATOM 347 HG23 THR A 23 -0.620 2.664 3.543 1.00 0.00 H ATOM 348 N TYR A 24 -0.801 3.069 -0.961 1.00 0.00 N ATOM 349 CA TYR A 24 -0.919 2.127 -2.065 1.00 0.00 C ATOM 350 C TYR A 24 0.442 1.873 -2.698 1.00 0.00 C ATOM 351 O TYR A 24 0.723 0.772 -3.172 1.00 0.00 O ATOM 352 CB TYR A 24 -1.895 2.657 -3.117 1.00 0.00 C ATOM 353 CG TYR A 24 -2.531 1.572 -3.957 1.00 0.00 C ATOM 354 CD1 TYR A 24 -3.095 0.450 -3.364 1.00 0.00 C ATOM 355 CD2 TYR A 24 -2.568 1.672 -5.342 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.677 -0.543 -4.128 1.00 0.00 C ATOM 357 CE2 TYR A 24 -3.148 0.682 -6.113 1.00 0.00 C ATOM 358 CZ TYR A 24 -3.701 -0.422 -5.502 1.00 0.00 C ATOM 359 OH TYR A 24 -4.281 -1.409 -6.266 1.00 0.00 O ATOM 360 H TYR A 24 -1.295 3.916 -0.999 1.00 0.00 H ATOM 361 HA TYR A 24 -1.297 1.196 -1.669 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.685 3.200 -2.622 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.366 3.325 -3.782 1.00 0.00 H ATOM 364 HD1 TYR A 24 -3.075 0.357 -2.289 1.00 0.00 H ATOM 365 HD2 TYR A 24 -2.133 2.539 -5.818 1.00 0.00 H ATOM 366 HE1 TYR A 24 -4.111 -1.409 -3.649 1.00 0.00 H ATOM 367 HE2 TYR A 24 -3.167 0.779 -7.188 1.00 0.00 H ATOM 368 HH TYR A 24 -3.631 -1.763 -6.878 1.00 0.00 H ATOM 369 N LEU A 25 1.288 2.896 -2.690 1.00 0.00 N ATOM 370 CA LEU A 25 2.625 2.781 -3.253 1.00 0.00 C ATOM 371 C LEU A 25 3.482 1.871 -2.385 1.00 0.00 C ATOM 372 O LEU A 25 4.027 0.874 -2.856 1.00 0.00 O ATOM 373 CB LEU A 25 3.275 4.161 -3.377 1.00 0.00 C ATOM 374 CG LEU A 25 3.110 4.834 -4.741 1.00 0.00 C ATOM 375 CD1 LEU A 25 3.098 6.346 -4.592 1.00 0.00 C ATOM 376 CD2 LEU A 25 4.218 4.397 -5.687 1.00 0.00 C ATOM 377 H LEU A 25 1.006 3.746 -2.289 1.00 0.00 H ATOM 378 HA LEU A 25 2.536 2.340 -4.232 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.844 4.806 -2.626 1.00 0.00 H ATOM 380 HB3 LEU A 25 4.331 4.059 -3.178 1.00 0.00 H ATOM 381 HG LEU A 25 2.164 4.533 -5.171 1.00 0.00 H ATOM 382 HD11 LEU A 25 2.115 6.671 -4.287 1.00 0.00 H ATOM 383 HD12 LEU A 25 3.352 6.804 -5.537 1.00 0.00 H ATOM 384 HD13 LEU A 25 3.821 6.640 -3.845 1.00 0.00 H ATOM 385 HD21 LEU A 25 3.863 4.450 -6.706 1.00 0.00 H ATOM 386 HD22 LEU A 25 4.508 3.382 -5.458 1.00 0.00 H ATOM 387 HD23 LEU A 25 5.070 5.050 -5.569 1.00 0.00 H ATOM 388 N ALA A 26 3.585 2.220 -1.111 1.00 0.00 N ATOM 389 CA ALA A 26 4.360 1.436 -0.166 1.00 0.00 C ATOM 390 C ALA A 26 3.766 0.041 0.000 1.00 0.00 C ATOM 391 O ALA A 26 4.437 -0.880 0.466 1.00 0.00 O ATOM 392 CB ALA A 26 4.434 2.147 1.177 1.00 0.00 C ATOM 393 H ALA A 26 3.122 3.020 -0.800 1.00 0.00 H ATOM 394 HA ALA A 26 5.357 1.348 -0.556 1.00 0.00 H ATOM 395 HB1 ALA A 26 4.562 1.417 1.963 1.00 0.00 H ATOM 396 HB2 ALA A 26 3.520 2.698 1.343 1.00 0.00 H ATOM 397 HB3 ALA A 26 5.271 2.828 1.178 1.00 0.00 H ATOM 398 N HIS A 27 2.502 -0.107 -0.389 1.00 0.00 N ATOM 399 CA HIS A 27 1.814 -1.387 -0.288 1.00 0.00 C ATOM 400 C HIS A 27 2.325 -2.360 -1.344 1.00 0.00 C ATOM 401 O HIS A 27 2.840 -3.429 -1.018 1.00 0.00 O ATOM 402 CB HIS A 27 0.303 -1.188 -0.441 1.00 0.00 C ATOM 403 CG HIS A 27 -0.481 -2.463 -0.411 1.00 0.00 C ATOM 404 ND1 HIS A 27 -1.080 -2.971 0.720 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.763 -3.339 -1.409 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.692 -4.115 0.384 1.00 0.00 C ATOM 407 NE2 HIS A 27 -1.530 -4.383 -0.898 1.00 0.00 N ATOM 408 H HIS A 27 2.022 0.664 -0.755 1.00 0.00 H ATOM 409 HA HIS A 27 2.019 -1.797 0.688 1.00 0.00 H ATOM 410 HB2 HIS A 27 -0.053 -0.562 0.364 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.107 -0.698 -1.383 1.00 0.00 H ATOM 412 HD1 HIS A 27 -1.061 -2.568 1.613 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.448 -3.251 -2.438 1.00 0.00 H ATOM 414 HE1 HIS A 27 -2.246 -4.736 1.072 1.00 0.00 H ATOM 415 N LYS A 28 2.184 -1.984 -2.610 1.00 0.00 N ATOM 416 CA LYS A 28 2.639 -2.830 -3.708 1.00 0.00 C ATOM 417 C LYS A 28 4.158 -2.984 -3.686 1.00 0.00 C ATOM 418 O LYS A 28 4.709 -3.873 -4.334 1.00 0.00 O ATOM 419 CB LYS A 28 2.191 -2.247 -5.050 1.00 0.00 C ATOM 420 CG LYS A 28 2.618 -0.803 -5.260 1.00 0.00 C ATOM 421 CD LYS A 28 3.834 -0.707 -6.167 1.00 0.00 C ATOM 422 CE LYS A 28 3.452 -0.855 -7.631 1.00 0.00 C ATOM 423 NZ LYS A 28 3.800 -2.202 -8.163 1.00 0.00 N ATOM 424 H LYS A 28 1.768 -1.119 -2.812 1.00 0.00 H ATOM 425 HA LYS A 28 2.190 -3.804 -3.581 1.00 0.00 H ATOM 426 HB2 LYS A 28 2.611 -2.844 -5.846 1.00 0.00 H ATOM 427 HB3 LYS A 28 1.114 -2.293 -5.107 1.00 0.00 H ATOM 428 HG2 LYS A 28 1.801 -0.259 -5.711 1.00 0.00 H ATOM 429 HG3 LYS A 28 2.858 -0.367 -4.302 1.00 0.00 H ATOM 430 HD2 LYS A 28 4.302 0.256 -6.023 1.00 0.00 H ATOM 431 HD3 LYS A 28 4.529 -1.490 -5.904 1.00 0.00 H ATOM 432 HE2 LYS A 28 2.388 -0.703 -7.731 1.00 0.00 H ATOM 433 HE3 LYS A 28 3.977 -0.104 -8.204 1.00 0.00 H ATOM 434 HZ1 LYS A 28 3.883 -2.885 -7.382 1.00 0.00 H ATOM 435 HZ2 LYS A 28 4.706 -2.163 -8.672 1.00 0.00 H ATOM 436 HZ3 LYS A 28 3.061 -2.529 -8.818 1.00 0.00 H ATOM 437 N GLN A 29 4.830 -2.112 -2.938 1.00 0.00 N ATOM 438 CA GLN A 29 6.283 -2.154 -2.836 1.00 0.00 C ATOM 439 C GLN A 29 6.746 -3.417 -2.115 1.00 0.00 C ATOM 440 O GLN A 29 7.411 -4.269 -2.705 1.00 0.00 O ATOM 441 CB GLN A 29 6.798 -0.912 -2.102 1.00 0.00 C ATOM 442 CG GLN A 29 7.634 0.007 -2.978 1.00 0.00 C ATOM 443 CD GLN A 29 6.786 0.903 -3.858 1.00 0.00 C ATOM 444 OE1 GLN A 29 6.202 0.452 -4.844 1.00 0.00 O ATOM 445 NE2 GLN A 29 6.714 2.182 -3.507 1.00 0.00 N ATOM 446 H GLN A 29 4.339 -1.424 -2.444 1.00 0.00 H ATOM 447 HA GLN A 29 6.684 -2.160 -3.837 1.00 0.00 H ATOM 448 HB2 GLN A 29 5.953 -0.350 -1.733 1.00 0.00 H ATOM 449 HB3 GLN A 29 7.404 -1.225 -1.265 1.00 0.00 H ATOM 450 HG2 GLN A 29 8.247 0.629 -2.343 1.00 0.00 H ATOM 451 HG3 GLN A 29 8.269 -0.598 -3.609 1.00 0.00 H ATOM 452 HE21 GLN A 29 7.206 2.471 -2.710 1.00 0.00 H ATOM 453 HE22 GLN A 29 6.172 2.784 -4.059 1.00 0.00 H ATOM 454 N PHE A 30 6.404 -3.529 -0.833 1.00 0.00 N ATOM 455 CA PHE A 30 6.801 -4.688 -0.039 1.00 0.00 C ATOM 456 C PHE A 30 5.740 -5.071 0.990 1.00 0.00 C ATOM 457 O PHE A 30 6.017 -5.825 1.923 1.00 0.00 O ATOM 458 CB PHE A 30 8.120 -4.409 0.678 1.00 0.00 C ATOM 459 CG PHE A 30 8.346 -2.958 1.004 1.00 0.00 C ATOM 460 CD1 PHE A 30 7.500 -2.290 1.875 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.404 -2.265 0.438 1.00 0.00 C ATOM 462 CE1 PHE A 30 7.704 -0.957 2.176 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.613 -0.931 0.735 1.00 0.00 C ATOM 464 CZ PHE A 30 8.762 -0.277 1.604 1.00 0.00 C ATOM 465 H PHE A 30 5.882 -2.815 -0.412 1.00 0.00 H ATOM 466 HA PHE A 30 6.943 -5.517 -0.715 1.00 0.00 H ATOM 467 HB2 PHE A 30 8.130 -4.959 1.606 1.00 0.00 H ATOM 468 HB3 PHE A 30 8.938 -4.744 0.057 1.00 0.00 H ATOM 469 HD1 PHE A 30 6.673 -2.822 2.322 1.00 0.00 H ATOM 470 HD2 PHE A 30 10.068 -2.776 -0.243 1.00 0.00 H ATOM 471 HE1 PHE A 30 7.039 -0.448 2.856 1.00 0.00 H ATOM 472 HE2 PHE A 30 10.441 -0.401 0.287 1.00 0.00 H ATOM 473 HZ PHE A 30 8.924 0.766 1.837 1.00 0.00 H ATOM 474 N TYR A 31 4.529 -4.556 0.822 1.00 0.00 N ATOM 475 CA TYR A 31 3.441 -4.860 1.747 1.00 0.00 C ATOM 476 C TYR A 31 2.421 -5.794 1.101 1.00 0.00 C ATOM 477 O TYR A 31 1.650 -6.460 1.792 1.00 0.00 O ATOM 478 CB TYR A 31 2.756 -3.572 2.206 1.00 0.00 C ATOM 479 CG TYR A 31 2.528 -3.505 3.699 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.564 -3.183 4.565 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.275 -3.766 4.242 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.360 -3.123 5.931 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.063 -3.707 5.606 1.00 0.00 C ATOM 484 CZ TYR A 31 2.108 -3.384 6.446 1.00 0.00 C ATOM 485 OH TYR A 31 1.900 -3.325 7.804 1.00 0.00 O ATOM 486 H TYR A 31 4.361 -3.964 0.062 1.00 0.00 H ATOM 487 HA TYR A 31 3.868 -5.355 2.606 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.368 -2.728 1.927 1.00 0.00 H ATOM 489 HB3 TYR A 31 1.795 -3.488 1.719 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.544 -2.978 4.159 1.00 0.00 H ATOM 491 HD2 TYR A 31 0.460 -4.020 3.581 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.179 -2.869 6.589 1.00 0.00 H ATOM 493 HE2 TYR A 31 0.083 -3.913 6.009 1.00 0.00 H ATOM 494 HH TYR A 31 1.326 -4.046 8.073 1.00 0.00 H ATOM 495 N CYS A 32 2.425 -5.838 -0.226 1.00 0.00 N ATOM 496 CA CYS A 32 1.506 -6.687 -0.969 1.00 0.00 C ATOM 497 C CYS A 32 2.109 -8.066 -1.204 1.00 0.00 C ATOM 498 O CYS A 32 3.326 -8.242 -1.141 1.00 0.00 O ATOM 499 CB CYS A 32 1.155 -6.033 -2.305 1.00 0.00 C ATOM 500 SG CYS A 32 -0.300 -6.758 -3.129 1.00 0.00 S ATOM 501 H CYS A 32 3.063 -5.283 -0.721 1.00 0.00 H ATOM 502 HA CYS A 32 0.605 -6.797 -0.384 1.00 0.00 H ATOM 503 HB2 CYS A 32 0.950 -4.986 -2.140 1.00 0.00 H ATOM 504 HB3 CYS A 32 1.998 -6.127 -2.973 1.00 0.00 H ATOM 505 N LYS A 33 1.251 -9.042 -1.477 1.00 0.00 N ATOM 506 CA LYS A 33 1.699 -10.407 -1.726 1.00 0.00 C ATOM 507 C LYS A 33 0.994 -10.995 -2.942 1.00 0.00 C ATOM 508 O LYS A 33 0.843 -12.211 -3.058 1.00 0.00 O ATOM 509 CB LYS A 33 1.440 -11.282 -0.498 1.00 0.00 C ATOM 510 CG LYS A 33 -0.033 -11.430 -0.155 1.00 0.00 C ATOM 511 CD LYS A 33 -0.225 -12.082 1.205 1.00 0.00 C ATOM 512 CE LYS A 33 -1.607 -11.793 1.769 1.00 0.00 C ATOM 513 NZ LYS A 33 -2.678 -12.021 0.761 1.00 0.00 N ATOM 514 H LYS A 33 0.292 -8.840 -1.515 1.00 0.00 H ATOM 515 HA LYS A 33 2.760 -10.377 -1.918 1.00 0.00 H ATOM 516 HB2 LYS A 33 1.847 -12.267 -0.680 1.00 0.00 H ATOM 517 HB3 LYS A 33 1.944 -10.847 0.352 1.00 0.00 H ATOM 518 HG2 LYS A 33 -0.489 -10.452 -0.142 1.00 0.00 H ATOM 519 HG3 LYS A 33 -0.508 -12.042 -0.908 1.00 0.00 H ATOM 520 HD2 LYS A 33 -0.105 -13.150 1.101 1.00 0.00 H ATOM 521 HD3 LYS A 33 0.520 -11.698 1.886 1.00 0.00 H ATOM 522 HE2 LYS A 33 -1.779 -12.441 2.616 1.00 0.00 H ATOM 523 HE3 LYS A 33 -1.642 -10.763 2.093 1.00 0.00 H ATOM 524 HZ1 LYS A 33 -3.601 -12.106 1.233 1.00 0.00 H ATOM 525 HZ2 LYS A 33 -2.490 -12.896 0.231 1.00 0.00 H ATOM 526 HZ3 LYS A 33 -2.716 -11.226 0.092 1.00 0.00 H ATOM 527 N ASN A 34 0.567 -10.122 -3.850 1.00 0.00 N ATOM 528 CA ASN A 34 -0.120 -10.554 -5.062 1.00 0.00 C ATOM 529 C ASN A 34 0.875 -11.088 -6.089 1.00 0.00 C ATOM 530 O ASN A 34 1.010 -10.539 -7.183 1.00 0.00 O ATOM 531 CB ASN A 34 -0.921 -9.394 -5.658 1.00 0.00 C ATOM 532 CG ASN A 34 -1.675 -9.793 -6.913 1.00 0.00 C ATOM 533 OD1 ASN A 34 -1.630 -9.095 -7.926 1.00 0.00 O ATOM 534 ND2 ASN A 34 -2.374 -10.921 -6.851 1.00 0.00 N ATOM 535 H ASN A 34 0.719 -9.165 -3.701 1.00 0.00 H ATOM 536 HA ASN A 34 -0.800 -11.348 -4.791 1.00 0.00 H ATOM 537 HB2 ASN A 34 -1.636 -9.046 -4.928 1.00 0.00 H ATOM 538 HB3 ASN A 34 -0.245 -8.588 -5.906 1.00 0.00 H ATOM 539 HD21 ASN A 34 -2.365 -11.425 -6.012 1.00 0.00 H ATOM 540 HD22 ASN A 34 -2.871 -11.201 -7.648 1.00 0.00 H ATOM 541 N LYS A 35 1.571 -12.161 -5.727 1.00 0.00 N ATOM 542 CA LYS A 35 2.554 -12.770 -6.616 1.00 0.00 C ATOM 543 C LYS A 35 1.898 -13.241 -7.913 1.00 0.00 C ATOM 544 O LYS A 35 0.713 -13.571 -7.935 1.00 0.00 O ATOM 545 CB LYS A 35 3.240 -13.947 -5.922 1.00 0.00 C ATOM 546 CG LYS A 35 2.285 -15.063 -5.532 1.00 0.00 C ATOM 547 CD LYS A 35 2.952 -16.068 -4.605 1.00 0.00 C ATOM 548 CE LYS A 35 1.925 -16.925 -3.883 1.00 0.00 C ATOM 549 NZ LYS A 35 1.647 -16.420 -2.511 1.00 0.00 N ATOM 550 H LYS A 35 1.419 -12.554 -4.843 1.00 0.00 H ATOM 551 HA LYS A 35 3.294 -12.021 -6.853 1.00 0.00 H ATOM 552 HB2 LYS A 35 3.987 -14.356 -6.586 1.00 0.00 H ATOM 553 HB3 LYS A 35 3.725 -13.588 -5.026 1.00 0.00 H ATOM 554 HG2 LYS A 35 1.432 -14.636 -5.028 1.00 0.00 H ATOM 555 HG3 LYS A 35 1.960 -15.574 -6.427 1.00 0.00 H ATOM 556 HD2 LYS A 35 3.595 -16.710 -5.188 1.00 0.00 H ATOM 557 HD3 LYS A 35 3.540 -15.533 -3.875 1.00 0.00 H ATOM 558 HE2 LYS A 35 1.007 -16.922 -4.451 1.00 0.00 H ATOM 559 HE3 LYS A 35 2.302 -17.936 -3.816 1.00 0.00 H ATOM 560 HZ1 LYS A 35 2.231 -16.929 -1.817 1.00 0.00 H ATOM 561 HZ2 LYS A 35 0.644 -16.562 -2.274 1.00 0.00 H ATOM 562 HZ3 LYS A 35 1.865 -15.404 -2.453 1.00 0.00 H ATOM 563 N PRO A 36 2.667 -13.279 -9.015 1.00 0.00 N ATOM 564 CA PRO A 36 2.155 -13.713 -10.319 1.00 0.00 C ATOM 565 C PRO A 36 1.863 -15.209 -10.357 1.00 0.00 C ATOM 566 O PRO A 36 2.025 -15.815 -11.437 1.00 0.00 O ATOM 567 CB PRO A 36 3.293 -13.366 -11.281 1.00 0.00 C ATOM 568 CG PRO A 36 4.520 -13.380 -10.437 1.00 0.00 C ATOM 569 CD PRO A 36 4.091 -12.903 -9.077 1.00 0.00 C ATOM 570 OXT PRO A 36 1.473 -15.762 -9.307 1.00 1.00 O ATOM 571 HA PRO A 36 1.265 -13.166 -10.596 1.00 0.00 H ATOM 572 HB2 PRO A 36 3.343 -14.108 -12.066 1.00 0.00 H ATOM 573 HB3 PRO A 36 3.121 -12.391 -11.711 1.00 0.00 H ATOM 574 HG2 PRO A 36 4.913 -14.384 -10.376 1.00 0.00 H ATOM 575 HG3 PRO A 36 5.259 -12.711 -10.852 1.00 0.00 H ATOM 576 HD2 PRO A 36 4.657 -13.406 -8.305 1.00 0.00 H ATOM 577 HD3 PRO A 36 4.211 -11.833 -8.997 1.00 0.00 H TER 578 PRO A 36 HETATM 579 ZN ZN A 37 -2.145 -5.882 -2.068 1.00 1.00 ZN