ATOM 1 N MET A 1 -18.281 4.228 5.770 1.00 7.39 N ATOM 2 CA MET A 1 -19.110 3.069 6.154 1.00 6.33 C ATOM 3 C MET A 1 -18.900 2.746 7.630 1.00 4.40 C ATOM 4 O MET A 1 -18.118 3.411 8.304 1.00 4.64 O ATOM 5 CB MET A 1 -18.767 1.843 5.291 1.00 7.63 C ATOM 6 CG MET A 1 -18.901 2.172 3.798 1.00 9.91 C ATOM 7 SD MET A 1 -20.518 2.837 3.323 1.00 12.59 S ATOM 8 CE MET A 1 -20.233 3.033 1.547 1.00 14.62 C ATOM 9 H1 MET A 1 -18.486 5.005 6.383 1.00 7.95 H ATOM 10 H2 MET A 1 -17.298 3.986 5.857 1.00 7.37 H ATOM 11 H3 MET A 1 -18.481 4.489 4.817 1.00 8.03 H ATOM 12 HA MET A 1 -20.159 3.326 6.001 1.00 6.49 H ATOM 13 HB2 MET A 1 -17.743 1.530 5.500 1.00 7.56 H ATOM 14 HB3 MET A 1 -19.448 1.027 5.539 1.00 7.47 H ATOM 15 HG2 MET A 1 -18.133 2.896 3.529 1.00 9.56 H ATOM 16 HG3 MET A 1 -18.725 1.257 3.230 1.00 10.96 H ATOM 17 HE1 MET A 1 -19.980 2.066 1.112 1.00 14.18 H ATOM 18 HE2 MET A 1 -21.136 3.419 1.076 1.00 16.46 H ATOM 19 HE3 MET A 1 -19.412 3.731 1.386 1.00 14.80 H ATOM 20 N SER A 2 -19.597 1.718 8.130 1.00 3.59 N ATOM 21 CA SER A 2 -19.461 1.301 9.517 1.00 2.86 C ATOM 22 C SER A 2 -18.057 0.739 9.741 1.00 3.00 C ATOM 23 O SER A 2 -17.431 1.021 10.761 1.00 4.67 O ATOM 24 CB SER A 2 -20.525 0.249 9.840 1.00 2.18 C ATOM 25 OG SER A 2 -20.518 -0.024 11.225 1.00 1.81 O ATOM 26 H SER A 2 -20.233 1.210 7.536 1.00 4.56 H ATOM 27 HA SER A 2 -19.607 2.166 10.166 1.00 4.28 H ATOM 28 HB2 SER A 2 -21.507 0.624 9.552 1.00 3.00 H ATOM 29 HB3 SER A 2 -20.313 -0.669 9.288 1.00 1.70 H ATOM 30 HG SER A 2 -19.631 -0.296 11.480 1.00 1.50 H ATOM 31 N ASP A 3 -17.571 -0.054 8.773 1.00 2.50 N ATOM 32 CA ASP A 3 -16.245 -0.649 8.835 1.00 4.05 C ATOM 33 C ASP A 3 -15.420 -0.144 7.653 1.00 3.09 C ATOM 34 O ASP A 3 -15.260 -0.847 6.656 1.00 2.74 O ATOM 35 CB ASP A 3 -16.376 -2.177 8.808 1.00 6.00 C ATOM 36 CG ASP A 3 -15.008 -2.852 8.866 1.00 7.86 C ATOM 37 OD1 ASP A 3 -14.110 -2.276 9.518 1.00 9.03 O ATOM 38 OD2 ASP A 3 -14.880 -3.939 8.260 1.00 8.12 O ATOM 39 H ASP A 3 -18.139 -0.249 7.964 1.00 2.13 H ATOM 40 HA ASP A 3 -15.756 -0.351 9.762 1.00 5.21 H ATOM 41 HB2 ASP A 3 -16.968 -2.501 9.664 1.00 6.64 H ATOM 42 HB3 ASP A 3 -16.883 -2.478 7.889 1.00 5.99 H ATOM 43 N ASP A 4 -14.902 1.085 7.768 1.00 2.84 N ATOM 44 CA ASP A 4 -14.092 1.684 6.715 1.00 2.07 C ATOM 45 C ASP A 4 -12.833 0.848 6.489 1.00 1.50 C ATOM 46 O ASP A 4 -12.370 0.727 5.358 1.00 2.85 O ATOM 47 CB ASP A 4 -13.726 3.120 7.102 1.00 2.27 C ATOM 48 CG ASP A 4 -14.950 4.027 7.060 1.00 3.33 C ATOM 49 OD1 ASP A 4 -15.591 4.072 5.986 1.00 4.34 O ATOM 50 OD2 ASP A 4 -15.226 4.658 8.101 1.00 3.90 O ATOM 51 H ASP A 4 -15.069 1.621 8.607 1.00 3.32 H ATOM 52 HA ASP A 4 -14.670 1.703 5.790 1.00 2.39 H ATOM 53 HB2 ASP A 4 -13.308 3.125 8.110 1.00 4.18 H ATOM 54 HB3 ASP A 4 -12.980 3.500 6.404 1.00 1.73 H ATOM 55 N LYS A 5 -12.291 0.272 7.573 1.00 1.89 N ATOM 56 CA LYS A 5 -11.107 -0.574 7.508 1.00 1.26 C ATOM 57 C LYS A 5 -9.934 0.194 6.883 1.00 0.91 C ATOM 58 O LYS A 5 -9.597 -0.032 5.726 1.00 1.70 O ATOM 59 CB LYS A 5 -11.443 -1.838 6.697 1.00 0.85 C ATOM 60 CG LYS A 5 -10.356 -2.905 6.901 1.00 2.50 C ATOM 61 CD LYS A 5 -10.996 -4.201 7.411 1.00 2.48 C ATOM 62 CE LYS A 5 -11.392 -4.040 8.885 1.00 2.54 C ATOM 63 NZ LYS A 5 -12.534 -4.905 9.227 1.00 4.50 N ATOM 64 H LYS A 5 -12.718 0.419 8.476 1.00 3.47 H ATOM 65 HA LYS A 5 -10.837 -0.872 8.519 1.00 1.80 H ATOM 66 HB2 LYS A 5 -12.404 -2.230 7.029 1.00 2.38 H ATOM 67 HB3 LYS A 5 -11.507 -1.589 5.638 1.00 1.65 H ATOM 68 HG2 LYS A 5 -9.859 -3.098 5.949 1.00 4.13 H ATOM 69 HG3 LYS A 5 -9.621 -2.552 7.625 1.00 3.01 H ATOM 70 HD2 LYS A 5 -11.882 -4.426 6.815 1.00 2.56 H ATOM 71 HD3 LYS A 5 -10.280 -5.020 7.316 1.00 3.81 H ATOM 72 HE2 LYS A 5 -10.541 -4.303 9.515 1.00 3.56 H ATOM 73 HE3 LYS A 5 -11.667 -3.004 9.074 1.00 1.97 H ATOM 74 HZ1 LYS A 5 -12.304 -5.868 9.025 1.00 4.51 H ATOM 75 HZ2 LYS A 5 -12.748 -4.808 10.208 1.00 6.12 H ATOM 76 HZ3 LYS A 5 -13.344 -4.629 8.678 1.00 4.91 H ATOM 77 N PRO A 6 -9.303 1.107 7.649 1.00 0.20 N ATOM 78 CA PRO A 6 -8.187 1.889 7.163 1.00 0.73 C ATOM 79 C PRO A 6 -7.033 0.970 6.759 1.00 0.36 C ATOM 80 O PRO A 6 -6.472 0.268 7.601 1.00 0.50 O ATOM 81 CB PRO A 6 -7.793 2.821 8.313 1.00 1.48 C ATOM 82 CG PRO A 6 -8.710 2.485 9.497 1.00 1.89 C ATOM 83 CD PRO A 6 -9.673 1.397 9.020 1.00 1.06 C ATOM 84 HA PRO A 6 -8.502 2.483 6.303 1.00 1.19 H ATOM 85 HB2 PRO A 6 -6.751 2.658 8.590 1.00 1.48 H ATOM 86 HB3 PRO A 6 -7.940 3.858 8.014 1.00 1.97 H ATOM 87 HG2 PRO A 6 -8.116 2.115 10.334 1.00 2.37 H ATOM 88 HG3 PRO A 6 -9.268 3.371 9.800 1.00 2.54 H ATOM 89 HD2 PRO A 6 -9.561 0.505 9.636 1.00 1.46 H ATOM 90 HD3 PRO A 6 -10.699 1.761 9.065 1.00 1.08 H ATOM 91 N PHE A 7 -6.684 0.978 5.468 1.00 0.18 N ATOM 92 CA PHE A 7 -5.616 0.139 4.949 1.00 0.20 C ATOM 93 C PHE A 7 -4.270 0.825 5.160 1.00 0.26 C ATOM 94 O PHE A 7 -3.869 1.665 4.357 1.00 0.34 O ATOM 95 CB PHE A 7 -5.870 -0.134 3.464 1.00 0.49 C ATOM 96 CG PHE A 7 -7.144 -0.913 3.220 1.00 0.64 C ATOM 97 CD1 PHE A 7 -8.362 -0.233 3.045 1.00 0.74 C ATOM 98 CD2 PHE A 7 -7.113 -2.318 3.187 1.00 0.78 C ATOM 99 CE1 PHE A 7 -9.547 -0.960 2.842 1.00 0.92 C ATOM 100 CE2 PHE A 7 -8.298 -3.042 2.979 1.00 0.91 C ATOM 101 CZ PHE A 7 -9.515 -2.363 2.807 1.00 0.96 C ATOM 102 H PHE A 7 -7.176 1.579 4.823 1.00 0.42 H ATOM 103 HA PHE A 7 -5.617 -0.812 5.484 1.00 0.29 H ATOM 104 HB2 PHE A 7 -5.932 0.818 2.934 1.00 0.54 H ATOM 105 HB3 PHE A 7 -5.033 -0.702 3.065 1.00 0.63 H ATOM 106 HD1 PHE A 7 -8.389 0.846 3.078 1.00 0.74 H ATOM 107 HD2 PHE A 7 -6.179 -2.841 3.325 1.00 0.82 H ATOM 108 HE1 PHE A 7 -10.484 -0.438 2.718 1.00 1.06 H ATOM 109 HE2 PHE A 7 -8.274 -4.122 2.957 1.00 1.03 H ATOM 110 HZ PHE A 7 -10.428 -2.920 2.653 1.00 1.09 H ATOM 111 N LEU A 8 -3.578 0.461 6.247 1.00 0.39 N ATOM 112 CA LEU A 8 -2.280 1.034 6.574 1.00 0.45 C ATOM 113 C LEU A 8 -1.176 0.239 5.878 1.00 0.27 C ATOM 114 O LEU A 8 -0.963 -0.934 6.182 1.00 0.50 O ATOM 115 CB LEU A 8 -2.077 1.015 8.097 1.00 0.82 C ATOM 116 CG LEU A 8 -3.211 1.773 8.807 1.00 2.27 C ATOM 117 CD1 LEU A 8 -2.985 1.720 10.320 1.00 2.38 C ATOM 118 CD2 LEU A 8 -3.238 3.235 8.350 1.00 3.34 C ATOM 119 H LEU A 8 -3.962 -0.235 6.870 1.00 0.49 H ATOM 120 HA LEU A 8 -2.244 2.066 6.225 1.00 0.52 H ATOM 121 HB2 LEU A 8 -2.066 -0.018 8.445 1.00 2.35 H ATOM 122 HB3 LEU A 8 -1.123 1.484 8.339 1.00 0.95 H ATOM 123 HG LEU A 8 -4.167 1.305 8.573 1.00 3.62 H ATOM 124 HD11 LEU A 8 -2.953 0.679 10.645 1.00 4.28 H ATOM 125 HD12 LEU A 8 -2.041 2.207 10.565 1.00 1.05 H ATOM 126 HD13 LEU A 8 -3.801 2.233 10.829 1.00 2.12 H ATOM 127 HD21 LEU A 8 -2.230 3.649 8.387 1.00 3.16 H ATOM 128 HD22 LEU A 8 -3.618 3.292 7.331 1.00 4.34 H ATOM 129 HD23 LEU A 8 -3.890 3.810 9.008 1.00 4.78 H ATOM 130 N CYS A 9 -0.474 0.882 4.941 1.00 0.03 N ATOM 131 CA CYS A 9 0.610 0.247 4.203 1.00 0.35 C ATOM 132 C CYS A 9 1.764 -0.092 5.139 1.00 0.44 C ATOM 133 O CYS A 9 2.135 0.712 5.985 1.00 0.44 O ATOM 134 CB CYS A 9 1.089 1.195 3.103 1.00 0.54 C ATOM 135 SG CYS A 9 2.649 0.573 2.423 1.00 0.87 S ATOM 136 H CYS A 9 -0.695 1.845 4.726 1.00 0.21 H ATOM 137 HA CYS A 9 0.240 -0.672 3.746 1.00 0.58 H ATOM 138 HB2 CYS A 9 0.343 1.248 2.314 1.00 0.67 H ATOM 139 HB3 CYS A 9 1.249 2.186 3.519 1.00 0.50 H ATOM 140 N THR A 10 2.338 -1.286 4.968 1.00 1.42 N ATOM 141 CA THR A 10 3.476 -1.722 5.755 1.00 1.71 C ATOM 142 C THR A 10 4.766 -1.398 4.994 1.00 1.75 C ATOM 143 O THR A 10 5.344 -2.274 4.350 1.00 1.84 O ATOM 144 CB THR A 10 3.349 -3.228 6.021 1.00 2.27 C ATOM 145 OG1 THR A 10 3.001 -3.898 4.824 1.00 4.27 O ATOM 146 CG2 THR A 10 2.264 -3.473 7.071 1.00 2.53 C ATOM 147 H THR A 10 1.982 -1.916 4.263 1.00 2.00 H ATOM 148 HA THR A 10 3.484 -1.192 6.708 1.00 1.60 H ATOM 149 HB THR A 10 4.301 -3.614 6.391 1.00 1.95 H ATOM 150 HG1 THR A 10 2.768 -4.806 5.041 1.00 4.50 H ATOM 151 HG21 THR A 10 2.524 -2.955 7.995 1.00 2.26 H ATOM 152 HG22 THR A 10 1.308 -3.098 6.703 1.00 3.64 H ATOM 153 HG23 THR A 10 2.180 -4.542 7.267 1.00 3.25 H ATOM 154 N ALA A 11 5.214 -0.131 5.065 1.00 1.78 N ATOM 155 CA ALA A 11 6.429 0.302 4.398 1.00 1.96 C ATOM 156 C ALA A 11 7.189 1.250 5.329 1.00 1.96 C ATOM 157 O ALA A 11 6.565 2.056 6.021 1.00 2.05 O ATOM 158 CB ALA A 11 6.070 0.994 3.083 1.00 1.91 C ATOM 159 H ALA A 11 4.701 0.556 5.603 1.00 1.76 H ATOM 160 HA ALA A 11 7.046 -0.568 4.183 1.00 2.19 H ATOM 161 HB1 ALA A 11 5.343 1.783 3.273 1.00 2.40 H ATOM 162 HB2 ALA A 11 6.968 1.426 2.640 1.00 2.62 H ATOM 163 HB3 ALA A 11 5.642 0.265 2.394 1.00 2.41 H ATOM 164 N PRO A 12 8.531 1.155 5.360 1.00 1.86 N ATOM 165 CA PRO A 12 9.358 1.963 6.235 1.00 1.84 C ATOM 166 C PRO A 12 9.298 3.432 5.839 1.00 1.87 C ATOM 167 O PRO A 12 9.601 3.779 4.697 1.00 3.65 O ATOM 168 CB PRO A 12 10.776 1.418 6.062 1.00 1.79 C ATOM 169 CG PRO A 12 10.753 0.614 4.764 1.00 1.80 C ATOM 170 CD PRO A 12 9.293 0.242 4.532 1.00 1.79 C ATOM 171 HA PRO A 12 9.037 1.841 7.271 1.00 1.86 H ATOM 172 HB2 PRO A 12 11.496 2.235 5.990 1.00 3.44 H ATOM 173 HB3 PRO A 12 11.029 0.768 6.900 1.00 0.93 H ATOM 174 HG2 PRO A 12 11.108 1.235 3.941 1.00 3.50 H ATOM 175 HG3 PRO A 12 11.367 -0.281 4.856 1.00 0.87 H ATOM 176 HD2 PRO A 12 9.035 0.369 3.480 1.00 3.50 H ATOM 177 HD3 PRO A 12 9.116 -0.788 4.845 1.00 0.58 H ATOM 178 N GLY A 13 8.918 4.297 6.784 1.00 1.79 N ATOM 179 CA GLY A 13 8.878 5.733 6.554 1.00 1.97 C ATOM 180 C GLY A 13 7.676 6.148 5.704 1.00 1.95 C ATOM 181 O GLY A 13 7.102 7.209 5.938 1.00 3.01 O ATOM 182 H GLY A 13 8.659 3.953 7.698 1.00 3.13 H ATOM 183 HA2 GLY A 13 8.824 6.242 7.517 1.00 2.00 H ATOM 184 HA3 GLY A 13 9.794 6.037 6.045 1.00 2.13 H ATOM 185 N CYS A 14 7.292 5.332 4.711 1.00 1.43 N ATOM 186 CA CYS A 14 6.189 5.684 3.828 1.00 1.50 C ATOM 187 C CYS A 14 4.859 5.463 4.545 1.00 1.79 C ATOM 188 O CYS A 14 4.129 6.417 4.784 1.00 3.92 O ATOM 189 CB CYS A 14 6.272 4.859 2.546 1.00 1.26 C ATOM 190 SG CYS A 14 4.840 5.251 1.511 1.00 1.25 S ATOM 191 H CYS A 14 7.779 4.449 4.559 1.00 1.85 H ATOM 192 HA CYS A 14 6.273 6.738 3.564 1.00 1.56 H ATOM 193 HB2 CYS A 14 7.188 5.104 2.010 1.00 1.19 H ATOM 194 HB3 CYS A 14 6.265 3.800 2.790 1.00 1.20 H ATOM 195 N GLY A 15 4.566 4.195 4.883 1.00 0.93 N ATOM 196 CA GLY A 15 3.345 3.801 5.591 1.00 0.94 C ATOM 197 C GLY A 15 2.150 4.707 5.273 1.00 0.64 C ATOM 198 O GLY A 15 1.589 5.323 6.176 1.00 0.73 O ATOM 199 H GLY A 15 5.221 3.464 4.650 1.00 2.46 H ATOM 200 HA2 GLY A 15 3.096 2.783 5.308 1.00 2.74 H ATOM 201 HA3 GLY A 15 3.536 3.832 6.664 1.00 0.99 H ATOM 202 N GLN A 16 1.752 4.781 3.995 1.00 0.38 N ATOM 203 CA GLN A 16 0.609 5.593 3.595 1.00 0.11 C ATOM 204 C GLN A 16 -0.691 4.853 3.917 1.00 0.12 C ATOM 205 O GLN A 16 -0.667 3.675 4.281 1.00 0.20 O ATOM 206 CB GLN A 16 0.703 5.915 2.100 1.00 0.25 C ATOM 207 CG GLN A 16 1.661 7.092 1.892 1.00 0.35 C ATOM 208 CD GLN A 16 1.874 7.379 0.408 1.00 0.65 C ATOM 209 OE1 GLN A 16 1.195 6.814 -0.443 1.00 2.28 O ATOM 210 NE2 GLN A 16 2.825 8.259 0.101 1.00 2.07 N ATOM 211 H GLN A 16 2.245 4.263 3.283 1.00 0.49 H ATOM 212 HA GLN A 16 0.625 6.529 4.156 1.00 0.31 H ATOM 213 HB2 GLN A 16 1.072 5.043 1.562 1.00 1.47 H ATOM 214 HB3 GLN A 16 -0.284 6.183 1.721 1.00 2.08 H ATOM 215 HG2 GLN A 16 1.245 7.979 2.368 1.00 0.36 H ATOM 216 HG3 GLN A 16 2.620 6.858 2.351 1.00 0.30 H ATOM 217 HE21 GLN A 16 3.357 8.706 0.835 1.00 3.57 H ATOM 218 HE22 GLN A 16 3.012 8.481 -0.866 1.00 2.15 H ATOM 219 N ARG A 17 -1.823 5.554 3.781 1.00 0.10 N ATOM 220 CA ARG A 17 -3.139 4.997 4.072 1.00 0.13 C ATOM 221 C ARG A 17 -4.047 5.214 2.873 1.00 0.10 C ATOM 222 O ARG A 17 -3.927 6.222 2.178 1.00 0.10 O ATOM 223 CB ARG A 17 -3.705 5.675 5.326 1.00 0.20 C ATOM 224 CG ARG A 17 -5.104 5.124 5.663 1.00 0.61 C ATOM 225 CD ARG A 17 -6.196 6.074 5.145 1.00 1.33 C ATOM 226 NE ARG A 17 -6.130 7.384 5.815 1.00 2.49 N ATOM 227 CZ ARG A 17 -6.617 7.613 7.049 1.00 3.31 C ATOM 228 NH1 ARG A 17 -7.182 6.619 7.748 1.00 3.99 N ATOM 229 NH2 ARG A 17 -6.536 8.839 7.580 1.00 4.37 N ATOM 230 H ARG A 17 -1.776 6.512 3.462 1.00 0.14 H ATOM 231 HA ARG A 17 -3.043 3.930 4.258 1.00 0.15 H ATOM 232 HB2 ARG A 17 -3.038 5.479 6.162 1.00 0.32 H ATOM 233 HB3 ARG A 17 -3.765 6.750 5.161 1.00 0.65 H ATOM 234 HG2 ARG A 17 -5.232 4.141 5.208 1.00 1.91 H ATOM 235 HG3 ARG A 17 -5.198 5.027 6.745 1.00 1.86 H ATOM 236 HD2 ARG A 17 -6.069 6.220 4.075 1.00 2.60 H ATOM 237 HD3 ARG A 17 -7.174 5.626 5.325 1.00 1.33 H ATOM 238 HE ARG A 17 -5.695 8.143 5.310 1.00 3.40 H ATOM 239 HH11 ARG A 17 -7.228 5.691 7.358 1.00 4.07 H ATOM 240 HH12 ARG A 17 -7.562 6.798 8.667 1.00 5.26 H ATOM 241 HH21 ARG A 17 -6.105 9.588 7.057 1.00 5.86 H ATOM 242 HH22 ARG A 17 -6.905 9.017 8.502 1.00 3.80 H ATOM 243 N PHE A 18 -4.957 4.263 2.634 1.00 0.15 N ATOM 244 CA PHE A 18 -5.880 4.337 1.512 1.00 0.18 C ATOM 245 C PHE A 18 -7.268 3.882 1.946 1.00 0.30 C ATOM 246 O PHE A 18 -7.429 3.285 3.012 1.00 0.36 O ATOM 247 CB PHE A 18 -5.355 3.469 0.367 1.00 0.12 C ATOM 248 CG PHE A 18 -3.938 3.817 -0.037 1.00 0.08 C ATOM 249 CD1 PHE A 18 -2.857 3.322 0.712 1.00 0.21 C ATOM 250 CD2 PHE A 18 -3.700 4.651 -1.143 1.00 0.22 C ATOM 251 CE1 PHE A 18 -1.543 3.655 0.358 1.00 0.32 C ATOM 252 CE2 PHE A 18 -2.382 4.984 -1.499 1.00 0.33 C ATOM 253 CZ PHE A 18 -1.304 4.485 -0.747 1.00 0.35 C ATOM 254 H PHE A 18 -5.009 3.460 3.247 1.00 0.19 H ATOM 255 HA PHE A 18 -5.944 5.370 1.169 1.00 0.20 H ATOM 256 HB2 PHE A 18 -5.385 2.423 0.678 1.00 0.15 H ATOM 257 HB3 PHE A 18 -6.009 3.597 -0.493 1.00 0.20 H ATOM 258 HD1 PHE A 18 -3.043 2.692 1.566 1.00 0.30 H ATOM 259 HD2 PHE A 18 -4.528 5.041 -1.717 1.00 0.30 H ATOM 260 HE1 PHE A 18 -0.716 3.277 0.937 1.00 0.44 H ATOM 261 HE2 PHE A 18 -2.197 5.627 -2.347 1.00 0.44 H ATOM 262 HZ PHE A 18 -0.294 4.744 -1.015 1.00 0.47 H ATOM 263 N THR A 19 -8.269 4.177 1.110 1.00 0.36 N ATOM 264 CA THR A 19 -9.654 3.833 1.390 1.00 0.46 C ATOM 265 C THR A 19 -9.940 2.380 1.013 1.00 0.35 C ATOM 266 O THR A 19 -10.833 1.766 1.591 1.00 0.39 O ATOM 267 CB THR A 19 -10.564 4.778 0.600 1.00 0.58 C ATOM 268 OG1 THR A 19 -10.111 4.858 -0.737 1.00 0.54 O ATOM 269 CG2 THR A 19 -10.536 6.171 1.230 1.00 0.67 C ATOM 270 H THR A 19 -8.071 4.663 0.248 1.00 0.35 H ATOM 271 HA THR A 19 -9.847 3.965 2.456 1.00 0.57 H ATOM 272 HB THR A 19 -11.586 4.394 0.615 1.00 0.66 H ATOM 273 HG1 THR A 19 -10.737 5.384 -1.240 1.00 0.64 H ATOM 274 HG21 THR A 19 -10.874 6.110 2.265 1.00 2.19 H ATOM 275 HG22 THR A 19 -9.520 6.564 1.203 1.00 1.55 H ATOM 276 HG23 THR A 19 -11.197 6.836 0.672 1.00 0.78 H ATOM 277 N ASN A 20 -9.191 1.834 0.040 1.00 0.22 N ATOM 278 CA ASN A 20 -9.388 0.462 -0.416 1.00 0.11 C ATOM 279 C ASN A 20 -8.060 -0.272 -0.451 1.00 0.14 C ATOM 280 O ASN A 20 -6.994 0.348 -0.412 1.00 0.24 O ATOM 281 CB ASN A 20 -10.004 0.458 -1.819 1.00 0.09 C ATOM 282 CG ASN A 20 -11.169 1.430 -1.927 1.00 0.09 C ATOM 283 OD1 ASN A 20 -12.169 1.291 -1.230 1.00 0.17 O ATOM 284 ND2 ASN A 20 -11.034 2.414 -2.811 1.00 0.05 N ATOM 285 H ASN A 20 -8.464 2.379 -0.399 1.00 0.21 H ATOM 286 HA ASN A 20 -10.061 -0.055 0.267 1.00 0.16 H ATOM 287 HB2 ASN A 20 -9.238 0.738 -2.543 1.00 0.20 H ATOM 288 HB3 ASN A 20 -10.359 -0.547 -2.049 1.00 0.18 H ATOM 289 HD21 ASN A 20 -10.181 2.488 -3.355 1.00 1.78 H ATOM 290 HD22 ASN A 20 -11.777 3.082 -2.937 1.00 1.72 H ATOM 291 N GLU A 21 -8.131 -1.600 -0.544 1.00 0.15 N ATOM 292 CA GLU A 21 -6.949 -2.434 -0.637 1.00 0.18 C ATOM 293 C GLU A 21 -6.368 -2.331 -2.053 1.00 0.09 C ATOM 294 O GLU A 21 -5.198 -2.617 -2.260 1.00 0.11 O ATOM 295 CB GLU A 21 -7.336 -3.886 -0.303 1.00 0.34 C ATOM 296 CG GLU A 21 -6.176 -4.606 0.401 1.00 2.47 C ATOM 297 CD GLU A 21 -5.067 -4.978 -0.578 1.00 3.78 C ATOM 298 OE1 GLU A 21 -5.397 -5.637 -1.589 1.00 3.43 O ATOM 299 OE2 GLU A 21 -3.909 -4.600 -0.295 1.00 5.67 O ATOM 300 H GLU A 21 -9.034 -2.050 -0.557 1.00 0.20 H ATOM 301 HA GLU A 21 -6.210 -2.082 0.082 1.00 0.24 H ATOM 302 HB2 GLU A 21 -8.202 -3.883 0.358 1.00 2.05 H ATOM 303 HB3 GLU A 21 -7.591 -4.416 -1.222 1.00 2.32 H ATOM 304 HG2 GLU A 21 -5.767 -3.959 1.176 1.00 4.00 H ATOM 305 HG3 GLU A 21 -6.555 -5.517 0.864 1.00 3.15 H ATOM 306 N ASP A 22 -7.194 -1.913 -3.026 1.00 0.10 N ATOM 307 CA ASP A 22 -6.762 -1.787 -4.412 1.00 0.09 C ATOM 308 C ASP A 22 -5.571 -0.841 -4.506 1.00 0.09 C ATOM 309 O ASP A 22 -4.552 -1.164 -5.120 1.00 0.09 O ATOM 310 CB ASP A 22 -7.929 -1.250 -5.243 1.00 0.10 C ATOM 311 CG ASP A 22 -7.469 -0.855 -6.643 1.00 2.66 C ATOM 312 OD1 ASP A 22 -7.512 -1.737 -7.525 1.00 2.79 O ATOM 313 OD2 ASP A 22 -7.082 0.327 -6.802 1.00 4.53 O ATOM 314 H ASP A 22 -8.152 -1.673 -2.803 1.00 0.15 H ATOM 315 HA ASP A 22 -6.474 -2.768 -4.791 1.00 0.14 H ATOM 316 HB2 ASP A 22 -8.699 -2.017 -5.321 1.00 1.61 H ATOM 317 HB3 ASP A 22 -8.347 -0.373 -4.746 1.00 0.33 H ATOM 318 N HIS A 23 -5.709 0.333 -3.900 1.00 0.12 N ATOM 319 CA HIS A 23 -4.676 1.346 -3.942 1.00 0.16 C ATOM 320 C HIS A 23 -3.473 0.884 -3.129 1.00 0.18 C ATOM 321 O HIS A 23 -2.335 1.201 -3.465 1.00 0.22 O ATOM 322 CB HIS A 23 -5.235 2.661 -3.393 1.00 0.18 C ATOM 323 CG HIS A 23 -6.628 2.972 -3.888 1.00 0.18 C ATOM 324 ND1 HIS A 23 -7.129 2.501 -5.101 1.00 0.49 N ATOM 325 CD2 HIS A 23 -7.657 3.703 -3.348 1.00 0.40 C ATOM 326 CE1 HIS A 23 -8.388 2.966 -5.209 1.00 0.39 C ATOM 327 NE2 HIS A 23 -8.774 3.707 -4.170 1.00 0.24 N ATOM 328 H HIS A 23 -6.560 0.536 -3.397 1.00 0.12 H ATOM 329 HA HIS A 23 -4.370 1.493 -4.977 1.00 0.17 H ATOM 330 HB2 HIS A 23 -5.261 2.599 -2.307 1.00 0.17 H ATOM 331 HB3 HIS A 23 -4.568 3.473 -3.683 1.00 0.21 H ATOM 332 HD1 HIS A 23 -6.643 1.916 -5.774 1.00 0.81 H ATOM 333 HD2 HIS A 23 -7.603 4.211 -2.396 1.00 0.76 H ATOM 334 HE1 HIS A 23 -9.026 2.756 -6.055 1.00 0.64 H ATOM 335 N LEU A 24 -3.726 0.128 -2.059 1.00 0.16 N ATOM 336 CA LEU A 24 -2.665 -0.390 -1.216 1.00 0.19 C ATOM 337 C LEU A 24 -1.870 -1.446 -1.986 1.00 0.18 C ATOM 338 O LEU A 24 -0.661 -1.553 -1.818 1.00 0.24 O ATOM 339 CB LEU A 24 -3.274 -0.995 0.047 1.00 0.21 C ATOM 340 CG LEU A 24 -2.211 -1.078 1.159 1.00 0.26 C ATOM 341 CD1 LEU A 24 -2.274 0.176 2.023 1.00 0.21 C ATOM 342 CD2 LEU A 24 -2.475 -2.310 2.028 1.00 0.31 C ATOM 343 H LEU A 24 -4.684 -0.101 -1.824 1.00 0.12 H ATOM 344 HA LEU A 24 -2.001 0.429 -0.937 1.00 0.24 H ATOM 345 HB2 LEU A 24 -4.104 -0.373 0.383 1.00 0.21 H ATOM 346 HB3 LEU A 24 -3.647 -1.993 -0.178 1.00 0.20 H ATOM 347 HG LEU A 24 -1.213 -1.153 0.717 1.00 0.43 H ATOM 348 HD11 LEU A 24 -3.311 0.468 2.174 1.00 1.88 H ATOM 349 HD12 LEU A 24 -1.814 -0.023 2.985 1.00 1.63 H ATOM 350 HD13 LEU A 24 -1.740 0.981 1.526 1.00 1.80 H ATOM 351 HD21 LEU A 24 -3.482 -2.257 2.439 1.00 1.53 H ATOM 352 HD22 LEU A 24 -2.378 -3.211 1.422 1.00 2.05 H ATOM 353 HD23 LEU A 24 -1.752 -2.343 2.843 1.00 0.33 H ATOM 354 N ALA A 25 -2.561 -2.224 -2.827 1.00 0.12 N ATOM 355 CA ALA A 25 -1.939 -3.280 -3.605 1.00 0.10 C ATOM 356 C ALA A 25 -0.875 -2.701 -4.531 1.00 0.08 C ATOM 357 O ALA A 25 0.286 -3.084 -4.446 1.00 0.09 O ATOM 358 CB ALA A 25 -3.014 -4.012 -4.411 1.00 0.11 C ATOM 359 H ALA A 25 -3.557 -2.086 -2.927 1.00 0.09 H ATOM 360 HA ALA A 25 -1.467 -3.990 -2.925 1.00 0.12 H ATOM 361 HB1 ALA A 25 -3.768 -4.411 -3.731 1.00 1.86 H ATOM 362 HB2 ALA A 25 -3.486 -3.318 -5.107 1.00 0.14 H ATOM 363 HB3 ALA A 25 -2.558 -4.830 -4.967 1.00 1.70 H ATOM 364 N VAL A 26 -1.269 -1.777 -5.418 1.00 0.08 N ATOM 365 CA VAL A 26 -0.334 -1.167 -6.363 1.00 0.12 C ATOM 366 C VAL A 26 0.781 -0.436 -5.609 1.00 0.16 C ATOM 367 O VAL A 26 1.934 -0.439 -6.042 1.00 0.23 O ATOM 368 CB VAL A 26 -1.082 -0.205 -7.306 1.00 0.16 C ATOM 369 CG1 VAL A 26 -2.127 -0.982 -8.112 1.00 0.17 C ATOM 370 CG2 VAL A 26 -1.780 0.905 -6.507 1.00 0.14 C ATOM 371 H VAL A 26 -2.240 -1.491 -5.445 1.00 0.08 H ATOM 372 HA VAL A 26 0.117 -1.958 -6.964 1.00 0.11 H ATOM 373 HB VAL A 26 -0.367 0.248 -7.994 1.00 0.21 H ATOM 374 HG11 VAL A 26 -1.642 -1.808 -8.633 1.00 1.68 H ATOM 375 HG12 VAL A 26 -2.892 -1.374 -7.442 1.00 1.89 H ATOM 376 HG13 VAL A 26 -2.591 -0.319 -8.841 1.00 0.21 H ATOM 377 HG21 VAL A 26 -2.462 0.462 -5.787 1.00 1.83 H ATOM 378 HG22 VAL A 26 -1.038 1.509 -5.982 1.00 1.73 H ATOM 379 HG23 VAL A 26 -2.341 1.544 -7.188 1.00 0.16 H ATOM 380 N HIS A 27 0.429 0.193 -4.485 1.00 0.13 N ATOM 381 CA HIS A 27 1.367 0.946 -3.678 1.00 0.21 C ATOM 382 C HIS A 27 2.435 0.018 -3.099 1.00 0.22 C ATOM 383 O HIS A 27 3.625 0.318 -3.169 1.00 0.28 O ATOM 384 CB HIS A 27 0.573 1.630 -2.571 1.00 0.24 C ATOM 385 CG HIS A 27 1.406 2.487 -1.679 1.00 0.59 C ATOM 386 ND1 HIS A 27 1.980 3.684 -2.086 1.00 0.84 N ATOM 387 CD2 HIS A 27 1.758 2.348 -0.375 1.00 0.82 C ATOM 388 CE1 HIS A 27 2.630 4.180 -1.016 1.00 1.10 C ATOM 389 NE2 HIS A 27 2.531 3.408 0.071 1.00 1.11 N ATOM 390 H HIS A 27 -0.535 0.153 -4.174 1.00 0.08 H ATOM 391 HA HIS A 27 1.846 1.704 -4.298 1.00 0.25 H ATOM 392 HB2 HIS A 27 -0.197 2.250 -3.025 1.00 0.35 H ATOM 393 HB3 HIS A 27 0.095 0.861 -1.959 1.00 0.14 H ATOM 394 HD1 HIS A 27 1.920 4.101 -3.002 1.00 0.88 H ATOM 395 HD2 HIS A 27 1.460 1.513 0.231 1.00 0.83 H ATOM 396 HE1 HIS A 27 3.176 5.111 -1.034 1.00 1.33 H ATOM 397 N LYS A 28 2.008 -1.105 -2.525 1.00 0.20 N ATOM 398 CA LYS A 28 2.917 -2.068 -1.929 1.00 0.27 C ATOM 399 C LYS A 28 3.712 -2.788 -3.010 1.00 0.18 C ATOM 400 O LYS A 28 4.893 -3.061 -2.830 1.00 0.23 O ATOM 401 CB LYS A 28 2.113 -3.080 -1.112 1.00 0.33 C ATOM 402 CG LYS A 28 1.614 -2.425 0.180 1.00 2.41 C ATOM 403 CD LYS A 28 2.165 -3.178 1.391 1.00 1.81 C ATOM 404 CE LYS A 28 3.684 -2.967 1.508 1.00 1.87 C ATOM 405 NZ LYS A 28 4.314 -4.063 2.266 1.00 2.27 N ATOM 406 H LYS A 28 1.017 -1.306 -2.498 1.00 0.16 H ATOM 407 HA LYS A 28 3.610 -1.543 -1.269 1.00 0.35 H ATOM 408 HB2 LYS A 28 1.259 -3.422 -1.697 1.00 1.35 H ATOM 409 HB3 LYS A 28 2.745 -3.935 -0.870 1.00 1.76 H ATOM 410 HG2 LYS A 28 1.938 -1.387 0.218 1.00 3.76 H ATOM 411 HG3 LYS A 28 0.526 -2.465 0.204 1.00 4.07 H ATOM 412 HD2 LYS A 28 1.679 -2.807 2.292 1.00 1.85 H ATOM 413 HD3 LYS A 28 1.951 -4.241 1.278 1.00 3.02 H ATOM 414 HE2 LYS A 28 4.124 -2.930 0.513 1.00 2.90 H ATOM 415 HE3 LYS A 28 3.876 -2.025 2.017 1.00 2.42 H ATOM 416 HZ1 LYS A 28 3.818 -4.203 3.137 1.00 3.50 H ATOM 417 HZ2 LYS A 28 4.282 -4.918 1.713 1.00 2.02 H ATOM 418 HZ3 LYS A 28 5.276 -3.827 2.462 1.00 2.72 H ATOM 419 N HIS A 29 3.055 -3.100 -4.128 1.00 0.09 N ATOM 420 CA HIS A 29 3.676 -3.821 -5.223 1.00 0.21 C ATOM 421 C HIS A 29 4.973 -3.141 -5.660 1.00 0.31 C ATOM 422 O HIS A 29 5.986 -3.810 -5.824 1.00 0.51 O ATOM 423 CB HIS A 29 2.690 -3.913 -6.389 1.00 0.23 C ATOM 424 CG HIS A 29 3.245 -4.677 -7.560 1.00 0.17 C ATOM 425 ND1 HIS A 29 3.694 -5.988 -7.457 1.00 1.25 N ATOM 426 CD2 HIS A 29 3.435 -4.340 -8.874 1.00 1.39 C ATOM 427 CE1 HIS A 29 4.117 -6.351 -8.685 1.00 0.67 C ATOM 428 NE2 HIS A 29 3.989 -5.387 -9.598 1.00 1.05 N ATOM 429 H HIS A 29 2.084 -2.837 -4.224 1.00 0.12 H ATOM 430 HA HIS A 29 3.910 -4.832 -4.884 1.00 0.33 H ATOM 431 HB2 HIS A 29 1.784 -4.411 -6.046 1.00 0.29 H ATOM 432 HB3 HIS A 29 2.435 -2.905 -6.717 1.00 0.42 H ATOM 433 HD1 HIS A 29 3.701 -6.559 -6.625 1.00 2.42 H ATOM 434 HD2 HIS A 29 3.186 -3.377 -9.295 1.00 2.58 H ATOM 435 HE1 HIS A 29 4.522 -7.327 -8.907 1.00 1.35 H ATOM 436 N LYS A 30 4.947 -1.816 -5.855 1.00 0.43 N ATOM 437 CA LYS A 30 6.135 -1.096 -6.307 1.00 0.73 C ATOM 438 C LYS A 30 7.193 -1.020 -5.199 1.00 0.42 C ATOM 439 O LYS A 30 8.385 -1.062 -5.490 1.00 0.38 O ATOM 440 CB LYS A 30 5.755 0.302 -6.818 1.00 1.26 C ATOM 441 CG LYS A 30 5.037 1.116 -5.732 1.00 1.65 C ATOM 442 CD LYS A 30 4.783 2.546 -6.227 1.00 1.26 C ATOM 443 CE LYS A 30 3.686 2.547 -7.299 1.00 3.47 C ATOM 444 NZ LYS A 30 3.324 3.924 -7.685 1.00 3.43 N ATOM 445 H LYS A 30 4.093 -1.297 -5.695 1.00 0.45 H ATOM 446 HA LYS A 30 6.566 -1.651 -7.142 1.00 1.00 H ATOM 447 HB2 LYS A 30 6.661 0.826 -7.118 1.00 2.42 H ATOM 448 HB3 LYS A 30 5.100 0.195 -7.680 1.00 3.13 H ATOM 449 HG2 LYS A 30 4.088 0.646 -5.494 1.00 3.22 H ATOM 450 HG3 LYS A 30 5.655 1.155 -4.837 1.00 2.11 H ATOM 451 HD2 LYS A 30 4.467 3.165 -5.387 1.00 1.39 H ATOM 452 HD3 LYS A 30 5.704 2.954 -6.648 1.00 1.50 H ATOM 453 HE2 LYS A 30 4.041 2.015 -8.180 1.00 4.21 H ATOM 454 HE3 LYS A 30 2.801 2.043 -6.908 1.00 5.36 H ATOM 455 HZ1 LYS A 30 4.138 4.397 -8.051 1.00 3.12 H ATOM 456 HZ2 LYS A 30 2.604 3.897 -8.394 1.00 3.10 H ATOM 457 HZ3 LYS A 30 2.980 4.422 -6.876 1.00 4.75 H ATOM 458 N HIS A 31 6.764 -0.912 -3.933 1.00 0.36 N ATOM 459 CA HIS A 31 7.699 -0.843 -2.814 1.00 0.47 C ATOM 460 C HIS A 31 8.467 -2.151 -2.709 1.00 0.42 C ATOM 461 O HIS A 31 9.695 -2.155 -2.632 1.00 0.47 O ATOM 462 CB HIS A 31 6.933 -0.591 -1.512 1.00 0.87 C ATOM 463 CG HIS A 31 6.397 0.806 -1.403 1.00 1.20 C ATOM 464 ND1 HIS A 31 7.129 1.924 -1.787 1.00 1.64 N ATOM 465 CD2 HIS A 31 5.206 1.303 -0.944 1.00 1.26 C ATOM 466 CE1 HIS A 31 6.354 2.996 -1.544 1.00 1.94 C ATOM 467 NE2 HIS A 31 5.167 2.685 -1.026 1.00 1.71 N ATOM 468 H HIS A 31 5.773 -0.879 -3.737 1.00 0.44 H ATOM 469 HA HIS A 31 8.404 -0.029 -2.983 1.00 0.58 H ATOM 470 HB2 HIS A 31 6.102 -1.292 -1.449 1.00 0.78 H ATOM 471 HB3 HIS A 31 7.605 -0.770 -0.672 1.00 1.10 H ATOM 472 HD1 HIS A 31 8.062 1.931 -2.174 1.00 1.75 H ATOM 473 HD2 HIS A 31 4.396 0.688 -0.563 1.00 1.04 H ATOM 474 HE1 HIS A 31 6.665 4.010 -1.746 1.00 2.35 H ATOM 475 N GLU A 32 7.730 -3.257 -2.696 1.00 0.64 N ATOM 476 CA GLU A 32 8.311 -4.581 -2.565 1.00 1.11 C ATOM 477 C GLU A 32 9.120 -4.920 -3.815 1.00 1.06 C ATOM 478 O GLU A 32 10.290 -5.289 -3.714 1.00 1.11 O ATOM 479 CB GLU A 32 7.187 -5.594 -2.327 1.00 1.74 C ATOM 480 CG GLU A 32 6.565 -5.346 -0.942 1.00 2.55 C ATOM 481 CD GLU A 32 5.284 -6.149 -0.745 1.00 1.43 C ATOM 482 OE1 GLU A 32 5.036 -7.048 -1.576 1.00 0.40 O ATOM 483 OE2 GLU A 32 4.574 -5.843 0.242 1.00 2.68 O ATOM 484 H GLU A 32 6.723 -3.180 -2.777 1.00 0.55 H ATOM 485 HA GLU A 32 8.979 -4.588 -1.702 1.00 1.28 H ATOM 486 HB2 GLU A 32 6.422 -5.478 -3.098 1.00 2.36 H ATOM 487 HB3 GLU A 32 7.594 -6.606 -2.367 1.00 2.60 H ATOM 488 HG2 GLU A 32 7.285 -5.631 -0.174 1.00 2.98 H ATOM 489 HG3 GLU A 32 6.336 -4.286 -0.836 1.00 4.23 H ATOM 490 N MET A 33 8.504 -4.787 -4.994 1.00 1.32 N ATOM 491 CA MET A 33 9.180 -5.070 -6.251 1.00 1.83 C ATOM 492 C MET A 33 9.949 -3.831 -6.701 1.00 1.67 C ATOM 493 O MET A 33 9.675 -3.275 -7.764 1.00 2.33 O ATOM 494 CB MET A 33 8.161 -5.498 -7.316 1.00 2.68 C ATOM 495 CG MET A 33 7.304 -6.653 -6.794 1.00 3.14 C ATOM 496 SD MET A 33 8.252 -8.103 -6.263 1.00 5.82 S ATOM 497 CE MET A 33 6.891 -9.120 -5.640 1.00 8.18 C ATOM 498 H MET A 33 7.541 -4.480 -5.027 1.00 1.35 H ATOM 499 HA MET A 33 9.890 -5.883 -6.098 1.00 1.95 H ATOM 500 HB2 MET A 33 7.518 -4.655 -7.565 1.00 2.49 H ATOM 501 HB3 MET A 33 8.693 -5.820 -8.212 1.00 3.35 H ATOM 502 HG2 MET A 33 6.716 -6.297 -5.951 1.00 2.59 H ATOM 503 HG3 MET A 33 6.624 -6.959 -7.586 1.00 3.26 H ATOM 504 HE1 MET A 33 6.180 -9.309 -6.444 1.00 8.59 H ATOM 505 HE2 MET A 33 7.285 -10.067 -5.272 1.00 9.82 H ATOM 506 HE3 MET A 33 6.388 -8.595 -4.827 1.00 8.35 H ATOM 507 N THR A 34 10.921 -3.408 -5.888 1.00 1.08 N ATOM 508 CA THR A 34 11.751 -2.253 -6.206 1.00 1.52 C ATOM 509 C THR A 34 12.551 -2.519 -7.491 1.00 2.03 C ATOM 510 O THR A 34 13.058 -1.587 -8.111 1.00 2.48 O ATOM 511 CB THR A 34 12.679 -1.953 -5.018 1.00 1.33 C ATOM 512 OG1 THR A 34 13.368 -0.744 -5.250 1.00 2.12 O ATOM 513 CG2 THR A 34 13.694 -3.088 -4.828 1.00 0.76 C ATOM 514 H THR A 34 11.096 -3.901 -5.021 1.00 0.57 H ATOM 515 HA THR A 34 11.103 -1.392 -6.370 1.00 1.98 H ATOM 516 HB THR A 34 12.080 -1.853 -4.112 1.00 1.33 H ATOM 517 HG1 THR A 34 13.918 -0.554 -4.486 1.00 1.41 H ATOM 518 HG21 THR A 34 13.169 -4.036 -4.718 1.00 0.34 H ATOM 519 HG22 THR A 34 14.356 -3.136 -5.693 1.00 0.92 H ATOM 520 HG23 THR A 34 14.285 -2.897 -3.932 1.00 1.18 H ATOM 521 N LEU A 35 12.655 -3.799 -7.888 1.00 2.13 N ATOM 522 CA LEU A 35 13.377 -4.188 -9.091 1.00 2.74 C ATOM 523 C LEU A 35 12.606 -3.770 -10.351 1.00 3.31 C ATOM 524 O LEU A 35 13.153 -3.826 -11.451 1.00 4.44 O ATOM 525 CB LEU A 35 13.607 -5.707 -9.071 1.00 2.83 C ATOM 526 CG LEU A 35 12.262 -6.459 -9.092 1.00 5.19 C ATOM 527 CD1 LEU A 35 12.058 -7.121 -10.459 1.00 7.02 C ATOM 528 CD2 LEU A 35 12.259 -7.536 -8.003 1.00 5.82 C ATOM 529 H LEU A 35 12.218 -4.526 -7.339 1.00 1.91 H ATOM 530 HA LEU A 35 14.347 -3.690 -9.095 1.00 2.83 H ATOM 531 HB2 LEU A 35 14.197 -5.993 -9.943 1.00 2.95 H ATOM 532 HB3 LEU A 35 14.156 -5.972 -8.167 1.00 2.61 H ATOM 533 HG LEU A 35 11.445 -5.762 -8.906 1.00 5.84 H ATOM 534 HD11 LEU A 35 12.061 -6.359 -11.238 1.00 7.43 H ATOM 535 HD12 LEU A 35 12.863 -7.832 -10.643 1.00 7.38 H ATOM 536 HD13 LEU A 35 11.102 -7.644 -10.470 1.00 8.00 H ATOM 537 HD21 LEU A 35 13.084 -8.227 -8.173 1.00 5.05 H ATOM 538 HD22 LEU A 35 12.375 -7.065 -7.026 1.00 7.09 H ATOM 539 HD23 LEU A 35 11.316 -8.081 -8.033 1.00 6.18 H ATOM 540 N LYS A 36 11.339 -3.354 -10.194 1.00 2.57 N ATOM 541 CA LYS A 36 10.519 -2.933 -11.319 1.00 2.96 C ATOM 542 C LYS A 36 11.206 -1.778 -12.053 1.00 3.48 C ATOM 543 O LYS A 36 11.780 -0.894 -11.420 1.00 2.62 O ATOM 544 CB LYS A 36 9.136 -2.520 -10.803 1.00 3.11 C ATOM 545 CG LYS A 36 8.167 -2.355 -11.980 1.00 5.13 C ATOM 546 CD LYS A 36 6.822 -1.799 -11.486 1.00 6.92 C ATOM 547 CE LYS A 36 6.155 -2.763 -10.494 1.00 9.34 C ATOM 548 NZ LYS A 36 6.039 -4.123 -11.052 1.00 9.97 N ATOM 549 H LYS A 36 10.930 -3.326 -9.269 1.00 1.81 H ATOM 550 HA LYS A 36 10.405 -3.774 -12.005 1.00 3.90 H ATOM 551 HB2 LYS A 36 8.761 -3.293 -10.134 1.00 4.15 H ATOM 552 HB3 LYS A 36 9.216 -1.577 -10.260 1.00 2.69 H ATOM 553 HG2 LYS A 36 8.592 -1.659 -12.701 1.00 5.41 H ATOM 554 HG3 LYS A 36 8.011 -3.318 -12.463 1.00 5.85 H ATOM 555 HD2 LYS A 36 6.988 -0.839 -10.994 1.00 7.07 H ATOM 556 HD3 LYS A 36 6.160 -1.651 -12.341 1.00 6.92 H ATOM 557 HE2 LYS A 36 6.741 -2.801 -9.575 1.00 9.59 H ATOM 558 HE3 LYS A 36 5.158 -2.390 -10.259 1.00 10.83 H ATOM 559 HZ1 LYS A 36 5.617 -4.077 -11.968 1.00 9.98 H ATOM 560 HZ2 LYS A 36 6.955 -4.539 -11.123 1.00 10.25 H ATOM 561 HZ3 LYS A 36 5.457 -4.690 -10.442 1.00 10.46 H ATOM 562 N PHE A 37 11.146 -1.801 -13.393 1.00 5.63 N ATOM 563 CA PHE A 37 11.777 -0.786 -14.233 1.00 6.69 C ATOM 564 C PHE A 37 13.291 -0.802 -14.009 1.00 6.97 C ATOM 565 O PHE A 37 13.903 0.244 -13.796 1.00 7.59 O ATOM 566 CB PHE A 37 11.188 0.603 -13.937 1.00 5.91 C ATOM 567 CG PHE A 37 9.671 0.642 -13.954 1.00 7.99 C ATOM 568 CD1 PHE A 37 8.964 0.169 -15.075 1.00 10.61 C ATOM 569 CD2 PHE A 37 8.967 1.160 -12.850 1.00 7.68 C ATOM 570 CE1 PHE A 37 7.560 0.211 -15.091 1.00 12.64 C ATOM 571 CE2 PHE A 37 7.562 1.203 -12.868 1.00 9.92 C ATOM 572 CZ PHE A 37 6.858 0.727 -13.988 1.00 12.26 C ATOM 573 H PHE A 37 10.650 -2.550 -13.852 1.00 6.80 H ATOM 574 HA PHE A 37 11.581 -1.031 -15.277 1.00 8.71 H ATOM 575 HB2 PHE A 37 11.536 0.933 -12.958 1.00 4.11 H ATOM 576 HB3 PHE A 37 11.559 1.303 -14.687 1.00 6.37 H ATOM 577 HD1 PHE A 37 9.501 -0.225 -15.925 1.00 11.24 H ATOM 578 HD2 PHE A 37 9.507 1.527 -11.989 1.00 6.06 H ATOM 579 HE1 PHE A 37 7.019 -0.154 -15.952 1.00 14.65 H ATOM 580 HE2 PHE A 37 7.024 1.602 -12.022 1.00 10.06 H ATOM 581 HZ PHE A 37 5.779 0.761 -14.001 1.00 13.96 H ATOM 582 N GLY A 38 13.888 -1.997 -14.062 1.00 7.42 N ATOM 583 CA GLY A 38 15.317 -2.163 -13.871 1.00 9.09 C ATOM 584 C GLY A 38 15.708 -3.616 -14.129 1.00 11.17 C ATOM 585 O GLY A 38 16.904 -3.922 -13.932 1.00 11.54 O ATOM 586 OXT GLY A 38 14.845 -4.347 -14.671 1.00 12.62 O ATOM 587 H GLY A 38 13.337 -2.826 -14.241 1.00 7.09 H ATOM 588 HA2 GLY A 38 15.853 -1.515 -14.566 1.00 9.90 H ATOM 589 HA3 GLY A 38 15.579 -1.892 -12.848 1.00 8.55 H