ATOM 1 N GLY A 1 -9.559 -3.557 -0.635 1.00 51.55 N ATOM 2 CA GLY A 1 -9.165 -3.989 0.693 1.00 24.34 C ATOM 3 C GLY A 1 -7.843 -4.732 0.693 1.00 34.34 C ATOM 4 O GLY A 1 -7.486 -5.376 1.680 1.00 25.01 O ATOM 5 H1 GLY A 1 -9.044 -2.862 -1.096 1.00 31.51 H ATOM 6 HA2 GLY A 1 -9.077 -3.120 1.330 1.00 55.22 H ATOM 7 HA3 GLY A 1 -9.930 -4.639 1.090 1.00 63.32 H ATOM 8 N ILE A 2 -7.118 -4.646 -0.417 1.00 4.25 N ATOM 9 CA ILE A 2 -5.830 -5.317 -0.541 1.00 60.42 C ATOM 10 C ILE A 2 -4.680 -4.346 -0.299 1.00 3.51 C ATOM 11 O ILE A 2 -4.497 -3.384 -1.046 1.00 44.33 O ATOM 12 CB ILE A 2 -5.661 -5.960 -1.930 1.00 33.21 C ATOM 13 CG1 ILE A 2 -6.789 -6.960 -2.194 1.00 44.05 C ATOM 14 CG2 ILE A 2 -4.305 -6.641 -2.037 1.00 12.33 C ATOM 15 CD1 ILE A 2 -6.943 -7.327 -3.653 1.00 25.34 C ATOM 16 H ILE A 2 -7.457 -4.118 -1.170 1.00 64.22 H ATOM 17 HA ILE A 2 -5.790 -6.099 0.203 1.00 43.32 H ATOM 18 HB ILE A 2 -5.703 -5.177 -2.672 1.00 74.44 H ATOM 19 HG12 ILE A 2 -6.592 -7.867 -1.643 1.00 34.41 H ATOM 20 HG13 ILE A 2 -7.723 -6.535 -1.857 1.00 44.15 H ATOM 21 HG21 ILE A 2 -3.629 -6.009 -2.594 1.00 11.51 H ATOM 22 HG22 ILE A 2 -3.907 -6.808 -1.048 1.00 73.24 H ATOM 23 HG23 ILE A 2 -4.416 -7.586 -2.546 1.00 14.11 H ATOM 24 HD11 ILE A 2 -6.168 -8.026 -3.933 1.00 61.12 H ATOM 25 HD12 ILE A 2 -7.910 -7.778 -3.812 1.00 64.44 H ATOM 26 HD13 ILE A 2 -6.857 -6.436 -4.258 1.00 33.22 H ATOM 27 N CYS A 3 -3.903 -4.606 0.748 1.00 25.14 N ATOM 28 CA CYS A 3 -2.768 -3.757 1.089 1.00 13.02 C ATOM 29 C CYS A 3 -1.471 -4.334 0.530 1.00 42.13 C ATOM 30 O CYS A 3 -1.091 -5.461 0.851 1.00 12.34 O ATOM 31 CB CYS A 3 -2.658 -3.601 2.607 1.00 31.13 C ATOM 32 SG CYS A 3 -3.653 -2.236 3.288 1.00 20.31 S ATOM 33 H CYS A 3 -4.098 -5.388 1.306 1.00 71.53 H ATOM 34 HA CYS A 3 -2.935 -2.786 0.647 1.00 32.41 H ATOM 35 HB2 CYS A 3 -2.988 -4.515 3.080 1.00 13.34 H ATOM 36 HB3 CYS A 3 -1.626 -3.419 2.868 1.00 33.42 H ATOM 37 N PHE A 4 -0.793 -3.553 -0.306 1.00 34.13 N ATOM 38 CA PHE A 4 0.461 -3.986 -0.910 1.00 44.55 C ATOM 39 C PHE A 4 1.620 -3.113 -0.439 1.00 45.22 C ATOM 40 O PHE A 4 1.432 -1.953 -0.075 1.00 22.34 O ATOM 41 CB PHE A 4 0.360 -3.940 -2.436 1.00 22.04 C ATOM 42 CG PHE A 4 0.246 -2.547 -2.987 1.00 40.41 C ATOM 43 CD1 PHE A 4 1.382 -1.797 -3.251 1.00 61.05 C ATOM 44 CD2 PHE A 4 -0.995 -1.987 -3.242 1.00 71.22 C ATOM 45 CE1 PHE A 4 1.281 -0.515 -3.757 1.00 73.14 C ATOM 46 CE2 PHE A 4 -1.103 -0.706 -3.749 1.00 45.11 C ATOM 47 CZ PHE A 4 0.037 0.031 -4.007 1.00 14.22 C ATOM 48 H PHE A 4 -1.148 -2.665 -0.522 1.00 21.05 H ATOM 49 HA PHE A 4 0.644 -5.004 -0.600 1.00 33.51 H ATOM 50 HB2 PHE A 4 1.242 -4.393 -2.862 1.00 33.00 H ATOM 51 HB3 PHE A 4 -0.512 -4.494 -2.749 1.00 21.33 H ATOM 52 HD1 PHE A 4 2.355 -2.223 -3.056 1.00 55.33 H ATOM 53 HD2 PHE A 4 -1.887 -2.563 -3.040 1.00 30.21 H ATOM 54 HE1 PHE A 4 2.173 0.058 -3.958 1.00 32.15 H ATOM 55 HE2 PHE A 4 -2.077 -0.283 -3.943 1.00 25.32 H ATOM 56 HZ PHE A 4 -0.045 1.032 -4.402 1.00 72.32 H ATOM 57 N LYS A 5 2.822 -3.682 -0.448 1.00 31.55 N ATOM 58 CA LYS A 5 4.015 -2.957 -0.023 1.00 74.24 C ATOM 59 C LYS A 5 4.933 -2.678 -1.209 1.00 63.52 C ATOM 60 O LYS A 5 5.738 -3.524 -1.595 1.00 43.34 O ATOM 61 CB LYS A 5 4.768 -3.756 1.043 1.00 40.21 C ATOM 62 CG LYS A 5 4.909 -5.232 0.711 1.00 24.11 C ATOM 63 CD LYS A 5 6.080 -5.860 1.447 1.00 21.34 C ATOM 64 CE LYS A 5 5.795 -5.998 2.935 1.00 34.41 C ATOM 65 NZ LYS A 5 4.767 -7.041 3.207 1.00 34.33 N ATOM 66 H LYS A 5 2.909 -4.610 -0.749 1.00 61.10 H ATOM 67 HA LYS A 5 3.697 -2.016 0.401 1.00 40.12 H ATOM 68 HB2 LYS A 5 5.757 -3.338 1.157 1.00 13.23 H ATOM 69 HB3 LYS A 5 4.240 -3.668 1.981 1.00 44.45 H ATOM 70 HG2 LYS A 5 4.003 -5.744 0.997 1.00 35.41 H ATOM 71 HG3 LYS A 5 5.065 -5.338 -0.354 1.00 62.43 H ATOM 72 HD2 LYS A 5 6.269 -6.839 1.036 1.00 43.33 H ATOM 73 HD3 LYS A 5 6.954 -5.237 1.314 1.00 32.22 H ATOM 74 HE2 LYS A 5 6.708 -6.265 3.441 1.00 3.40 H ATOM 75 HE3 LYS A 5 5.440 -5.049 3.310 1.00 21.24 H ATOM 76 HZ1 LYS A 5 5.205 -7.984 3.197 1.00 14.00 H ATOM 77 HZ2 LYS A 5 4.023 -7.009 2.481 1.00 12.43 H ATOM 78 HZ3 LYS A 5 4.333 -6.881 4.138 1.00 43.04 H ATOM 79 N ASP A 6 4.806 -1.485 -1.780 1.00 43.21 N ATOM 80 CA ASP A 6 5.627 -1.093 -2.920 1.00 62.14 C ATOM 81 C ASP A 6 7.111 -1.205 -2.585 1.00 14.43 C ATOM 82 O ASP A 6 7.514 -1.188 -1.422 1.00 73.51 O ATOM 83 CB ASP A 6 5.294 0.337 -3.347 1.00 1.25 C ATOM 84 CG ASP A 6 5.096 1.263 -2.164 1.00 11.13 C ATOM 85 OD1 ASP A 6 5.719 1.020 -1.109 1.00 12.34 O ATOM 86 OD2 ASP A 6 4.318 2.232 -2.291 1.00 14.31 O ATOM 87 H ASP A 6 4.146 -0.853 -1.426 1.00 11.30 H ATOM 88 HA ASP A 6 5.404 -1.764 -3.736 1.00 35.41 H ATOM 89 HB2 ASP A 6 6.103 0.723 -3.952 1.00 63.54 H ATOM 90 HB3 ASP A 6 4.386 0.329 -3.932 1.00 61.21 H ATOM 91 N PRO A 7 7.947 -1.324 -3.628 1.00 33.15 N ATOM 92 CA PRO A 7 9.399 -1.442 -3.470 1.00 40.31 C ATOM 93 C PRO A 7 10.036 -0.145 -2.982 1.00 32.32 C ATOM 94 O PRO A 7 11.190 -0.132 -2.554 1.00 1.13 O ATOM 95 CB PRO A 7 9.884 -1.776 -4.882 1.00 53.44 C ATOM 96 CG PRO A 7 8.838 -1.218 -5.784 1.00 53.34 C ATOM 97 CD PRO A 7 7.537 -1.352 -5.042 1.00 14.02 C ATOM 98 HA PRO A 7 9.661 -2.245 -2.797 1.00 13.33 H ATOM 99 HB2 PRO A 7 10.845 -1.313 -5.056 1.00 62.32 H ATOM 100 HB3 PRO A 7 9.969 -2.848 -4.993 1.00 20.34 H ATOM 101 HG2 PRO A 7 9.047 -0.180 -5.991 1.00 22.21 H ATOM 102 HG3 PRO A 7 8.805 -1.785 -6.702 1.00 54.51 H ATOM 103 HD2 PRO A 7 6.885 -0.522 -5.271 1.00 32.32 H ATOM 104 HD3 PRO A 7 7.058 -2.289 -5.286 1.00 70.43 H ATOM 105 N PHE A 8 9.276 0.943 -3.049 1.00 62.34 N ATOM 106 CA PHE A 8 9.767 2.246 -2.613 1.00 51.42 C ATOM 107 C PHE A 8 9.782 2.340 -1.090 1.00 24.02 C ATOM 108 O PHE A 8 10.508 3.150 -0.515 1.00 41.44 O ATOM 109 CB PHE A 8 8.899 3.363 -3.196 1.00 51.13 C ATOM 110 CG PHE A 8 9.187 3.653 -4.642 1.00 31.50 C ATOM 111 CD1 PHE A 8 10.375 4.260 -5.016 1.00 41.20 C ATOM 112 CD2 PHE A 8 8.271 3.319 -5.625 1.00 33.35 C ATOM 113 CE1 PHE A 8 10.642 4.529 -6.345 1.00 31.41 C ATOM 114 CE2 PHE A 8 8.532 3.586 -6.956 1.00 54.00 C ATOM 115 CZ PHE A 8 9.720 4.190 -7.317 1.00 25.33 C ATOM 116 H PHE A 8 8.364 0.869 -3.399 1.00 74.52 H ATOM 117 HA PHE A 8 10.776 2.358 -2.979 1.00 62.44 H ATOM 118 HB2 PHE A 8 7.860 3.080 -3.116 1.00 65.20 H ATOM 119 HB3 PHE A 8 9.066 4.269 -2.635 1.00 63.23 H ATOM 120 HD1 PHE A 8 11.097 4.525 -4.258 1.00 12.52 H ATOM 121 HD2 PHE A 8 7.340 2.845 -5.344 1.00 64.12 H ATOM 122 HE1 PHE A 8 11.572 5.002 -6.625 1.00 73.22 H ATOM 123 HE2 PHE A 8 7.809 3.319 -7.712 1.00 34.53 H ATOM 124 HZ PHE A 8 9.926 4.400 -8.356 1.00 64.15 H ATOM 125 N GLY A 9 8.974 1.507 -0.443 1.00 32.12 N ATOM 126 CA GLY A 9 8.908 1.512 1.007 1.00 34.13 C ATOM 127 C GLY A 9 7.830 2.438 1.535 1.00 35.25 C ATOM 128 O GLY A 9 7.872 2.855 2.692 1.00 61.12 O ATOM 129 H GLY A 9 8.417 0.883 -0.954 1.00 13.02 H ATOM 130 HA2 GLY A 9 8.707 0.509 1.351 1.00 52.12 H ATOM 131 HA3 GLY A 9 9.863 1.832 1.398 1.00 2.33 H ATOM 132 N SER A 10 6.861 2.761 0.683 1.00 63.52 N ATOM 133 CA SER A 10 5.770 3.648 1.069 1.00 24.34 C ATOM 134 C SER A 10 4.526 2.848 1.445 1.00 2.04 C ATOM 135 O SER A 10 4.314 1.739 0.952 1.00 23.32 O ATOM 136 CB SER A 10 5.443 4.615 -0.071 1.00 25.31 C ATOM 137 OG SER A 10 6.604 5.298 -0.510 1.00 65.03 O ATOM 138 H SER A 10 6.883 2.398 -0.226 1.00 55.42 H ATOM 139 HA SER A 10 6.092 4.216 1.930 1.00 71.12 H ATOM 140 HB2 SER A 10 5.030 4.063 -0.900 1.00 55.34 H ATOM 141 HB3 SER A 10 4.720 5.342 0.273 1.00 44.41 H ATOM 142 HG SER A 10 6.381 5.870 -1.246 1.00 35.32 H ATOM 143 N THR A 11 3.706 3.418 2.322 1.00 74.04 N ATOM 144 CA THR A 11 2.484 2.759 2.766 1.00 24.03 C ATOM 145 C THR A 11 1.304 3.133 1.877 1.00 21.14 C ATOM 146 O THR A 11 0.862 4.282 1.866 1.00 23.44 O ATOM 147 CB THR A 11 2.148 3.121 4.225 1.00 62.10 C ATOM 148 OG1 THR A 11 3.346 3.151 5.011 1.00 52.20 O ATOM 149 CG2 THR A 11 1.170 2.119 4.820 1.00 65.21 C ATOM 150 H THR A 11 3.930 4.302 2.679 1.00 63.33 H ATOM 151 HA THR A 11 2.641 1.691 2.710 1.00 20.15 H ATOM 152 HB THR A 11 1.692 4.101 4.241 1.00 44.41 H ATOM 153 HG1 THR A 11 3.136 3.436 5.903 1.00 64.33 H ATOM 154 HG21 THR A 11 0.226 2.608 5.011 1.00 2.23 H ATOM 155 HG22 THR A 11 1.570 1.734 5.746 1.00 75.34 H ATOM 156 HG23 THR A 11 1.021 1.307 4.125 1.00 53.15 H ATOM 157 N LEU A 12 0.796 2.156 1.134 1.00 14.11 N ATOM 158 CA LEU A 12 -0.335 2.383 0.241 1.00 71.02 C ATOM 159 C LEU A 12 -1.337 1.236 0.329 1.00 65.42 C ATOM 160 O LEU A 12 -0.960 0.082 0.535 1.00 31.15 O ATOM 161 CB LEU A 12 0.151 2.540 -1.201 1.00 44.13 C ATOM 162 CG LEU A 12 0.594 3.945 -1.610 1.00 12.42 C ATOM 163 CD1 LEU A 12 1.554 3.880 -2.789 1.00 35.12 C ATOM 164 CD2 LEU A 12 -0.612 4.808 -1.949 1.00 73.24 C ATOM 165 H LEU A 12 1.190 1.261 1.185 1.00 2.13 H ATOM 166 HA LEU A 12 -0.822 3.296 0.550 1.00 73.21 H ATOM 167 HB2 LEU A 12 0.989 1.875 -1.341 1.00 0.11 H ATOM 168 HB3 LEU A 12 -0.656 2.243 -1.855 1.00 33.44 H ATOM 169 HG LEU A 12 1.115 4.407 -0.782 1.00 53.02 H ATOM 170 HD11 LEU A 12 1.070 4.276 -3.669 1.00 61.24 H ATOM 171 HD12 LEU A 12 1.837 2.853 -2.966 1.00 62.15 H ATOM 172 HD13 LEU A 12 2.435 4.463 -2.568 1.00 4.24 H ATOM 173 HD21 LEU A 12 -1.291 4.247 -2.574 1.00 12.52 H ATOM 174 HD22 LEU A 12 -0.286 5.693 -2.477 1.00 45.04 H ATOM 175 HD23 LEU A 12 -1.116 5.096 -1.039 1.00 60.20 H ATOM 176 N CYS A 13 -2.616 1.562 0.172 1.00 74.22 N ATOM 177 CA CYS A 13 -3.673 0.559 0.232 1.00 25.31 C ATOM 178 C CYS A 13 -4.721 0.808 -0.849 1.00 10.41 C ATOM 179 O CYS A 13 -4.892 1.934 -1.314 1.00 20.42 O ATOM 180 CB CYS A 13 -4.336 0.570 1.611 1.00 51.14 C ATOM 181 SG CYS A 13 -3.395 -0.313 2.896 1.00 3.22 S ATOM 182 H CYS A 13 -2.855 2.499 0.012 1.00 22.51 H ATOM 183 HA CYS A 13 -3.224 -0.408 0.066 1.00 32.40 H ATOM 184 HB2 CYS A 13 -4.456 1.593 1.938 1.00 1.31 H ATOM 185 HB3 CYS A 13 -5.309 0.106 1.538 1.00 71.01 H ATOM 186 N ALA A 14 -5.417 -0.253 -1.245 1.00 65.40 N ATOM 187 CA ALA A 14 -6.448 -0.150 -2.270 1.00 70.41 C ATOM 188 C ALA A 14 -7.835 -0.038 -1.644 1.00 51.41 C ATOM 189 O ALA A 14 -8.048 -0.387 -0.482 1.00 31.14 O ATOM 190 CB ALA A 14 -6.384 -1.347 -3.205 1.00 50.43 C ATOM 191 H ALA A 14 -5.234 -1.124 -0.837 1.00 61.40 H ATOM 192 HA ALA A 14 -6.254 0.741 -2.851 1.00 52.00 H ATOM 193 HB1 ALA A 14 -6.040 -2.213 -2.657 1.00 42.51 H ATOM 194 HB2 ALA A 14 -7.367 -1.544 -3.607 1.00 31.14 H ATOM 195 HB3 ALA A 14 -5.699 -1.137 -4.013 1.00 61.31 H ATOM 196 N PRO A 15 -8.801 0.459 -2.431 1.00 64.53 N ATOM 197 CA PRO A 15 -10.184 0.628 -1.974 1.00 43.12 C ATOM 198 C PRO A 15 -10.896 -0.706 -1.776 1.00 30.11 C ATOM 199 O PRO A 15 -11.777 -0.830 -0.925 1.00 62.11 O ATOM 200 CB PRO A 15 -10.838 1.420 -3.109 1.00 64.10 C ATOM 201 CG PRO A 15 -10.026 1.094 -4.314 1.00 14.12 C ATOM 202 CD PRO A 15 -8.618 0.895 -3.825 1.00 75.55 C ATOM 203 HA PRO A 15 -10.233 1.200 -1.059 1.00 4.11 H ATOM 204 HB2 PRO A 15 -11.865 1.104 -3.226 1.00 64.21 H ATOM 205 HB3 PRO A 15 -10.803 2.475 -2.883 1.00 11.53 H ATOM 206 HG2 PRO A 15 -10.396 0.189 -4.772 1.00 0.04 H ATOM 207 HG3 PRO A 15 -10.066 1.914 -5.016 1.00 13.21 H ATOM 208 HD2 PRO A 15 -8.121 0.131 -4.405 1.00 74.21 H ATOM 209 HD3 PRO A 15 -8.069 1.823 -3.869 1.00 53.31 H ATOM 210 N ASP A 16 -10.509 -1.701 -2.567 1.00 23.44 N ATOM 211 CA ASP A 16 -11.110 -3.026 -2.477 1.00 54.40 C ATOM 212 C ASP A 16 -10.828 -3.661 -1.119 1.00 25.11 C ATOM 213 O ASP A 16 -11.562 -4.541 -0.669 1.00 44.01 O ATOM 214 CB ASP A 16 -10.580 -3.926 -3.594 1.00 10.31 C ATOM 215 CG ASP A 16 -9.077 -3.818 -3.761 1.00 44.44 C ATOM 216 OD1 ASP A 16 -8.345 -4.423 -2.950 1.00 4.23 O ATOM 217 OD2 ASP A 16 -8.634 -3.129 -4.703 1.00 42.45 O ATOM 218 H ASP A 16 -9.802 -1.540 -3.226 1.00 32.44 H ATOM 219 HA ASP A 16 -12.178 -2.916 -2.593 1.00 23.43 H ATOM 220 HB2 ASP A 16 -10.824 -4.955 -3.367 1.00 30.54 H ATOM 221 HB3 ASP A 16 -11.049 -3.646 -4.526 1.00 54.21 H