ATOM 1 N MET A 1 -13.432 -1.256 9.838 1.00 5.24 N ATOM 2 CA MET A 1 -13.921 0.046 10.329 1.00 2.73 C ATOM 3 C MET A 1 -13.602 1.136 9.310 1.00 2.90 C ATOM 4 O MET A 1 -12.791 0.922 8.409 1.00 5.00 O ATOM 5 CB MET A 1 -13.291 0.389 11.691 1.00 1.69 C ATOM 6 CG MET A 1 -14.095 -0.252 12.832 1.00 1.37 C ATOM 7 SD MET A 1 -13.987 -2.061 12.916 1.00 3.25 S ATOM 8 CE MET A 1 -12.267 -2.237 13.454 1.00 4.04 C ATOM 9 H1 MET A 1 -13.699 -1.372 8.865 1.00 6.41 H ATOM 10 H2 MET A 1 -12.427 -1.287 9.912 1.00 5.52 H ATOM 11 H3 MET A 1 -13.834 -1.999 10.386 1.00 6.02 H ATOM 12 HA MET A 1 -15.003 -0.012 10.447 1.00 3.15 H ATOM 13 HB2 MET A 1 -12.264 0.028 11.718 1.00 2.88 H ATOM 14 HB3 MET A 1 -13.292 1.471 11.823 1.00 1.78 H ATOM 15 HG2 MET A 1 -13.737 0.156 13.778 1.00 2.19 H ATOM 16 HG3 MET A 1 -15.143 0.024 12.714 1.00 1.64 H ATOM 17 HE1 MET A 1 -12.114 -1.672 14.373 1.00 3.95 H ATOM 18 HE2 MET A 1 -12.050 -3.289 13.635 1.00 5.99 H ATOM 19 HE3 MET A 1 -11.601 -1.859 12.680 1.00 3.76 H ATOM 20 N SER A 2 -14.247 2.304 9.459 1.00 2.47 N ATOM 21 CA SER A 2 -14.052 3.430 8.555 1.00 4.68 C ATOM 22 C SER A 2 -14.339 2.983 7.116 1.00 4.03 C ATOM 23 O SER A 2 -15.404 2.426 6.849 1.00 3.75 O ATOM 24 CB SER A 2 -12.626 3.978 8.715 1.00 7.05 C ATOM 25 OG SER A 2 -12.379 4.259 10.077 1.00 7.97 O ATOM 26 H SER A 2 -14.898 2.417 10.223 1.00 1.96 H ATOM 27 HA SER A 2 -14.759 4.217 8.820 1.00 5.70 H ATOM 28 HB2 SER A 2 -11.904 3.240 8.365 1.00 7.11 H ATOM 29 HB3 SER A 2 -12.520 4.895 8.133 1.00 8.46 H ATOM 30 HG SER A 2 -13.010 4.921 10.372 1.00 7.20 H ATOM 31 N ASP A 3 -13.395 3.219 6.194 1.00 4.49 N ATOM 32 CA ASP A 3 -13.555 2.819 4.806 1.00 3.88 C ATOM 33 C ASP A 3 -13.338 1.311 4.693 1.00 1.97 C ATOM 34 O ASP A 3 -12.277 0.874 4.255 1.00 2.23 O ATOM 35 CB ASP A 3 -12.553 3.583 3.932 1.00 5.58 C ATOM 36 CG ASP A 3 -12.624 5.082 4.193 1.00 6.10 C ATOM 37 OD1 ASP A 3 -13.665 5.673 3.846 1.00 4.67 O ATOM 38 OD2 ASP A 3 -11.628 5.607 4.743 1.00 8.35 O ATOM 39 H ASP A 3 -12.542 3.684 6.459 1.00 5.57 H ATOM 40 HA ASP A 3 -14.568 3.060 4.477 1.00 4.16 H ATOM 41 HB2 ASP A 3 -11.545 3.229 4.147 1.00 6.20 H ATOM 42 HB3 ASP A 3 -12.781 3.393 2.883 1.00 6.54 H ATOM 43 N ASP A 4 -14.353 0.530 5.103 1.00 1.92 N ATOM 44 CA ASP A 4 -14.308 -0.934 5.089 1.00 3.90 C ATOM 45 C ASP A 4 -13.249 -1.436 6.078 1.00 3.78 C ATOM 46 O ASP A 4 -13.590 -1.890 7.171 1.00 4.94 O ATOM 47 CB ASP A 4 -14.055 -1.456 3.664 1.00 6.11 C ATOM 48 CG ASP A 4 -13.912 -2.972 3.659 1.00 8.33 C ATOM 49 OD1 ASP A 4 -14.812 -3.632 4.218 1.00 10.04 O ATOM 50 OD2 ASP A 4 -12.899 -3.444 3.098 1.00 8.41 O ATOM 51 H ASP A 4 -15.197 0.970 5.449 1.00 2.00 H ATOM 52 HA ASP A 4 -15.280 -1.305 5.418 1.00 4.65 H ATOM 53 HB2 ASP A 4 -14.894 -1.176 3.026 1.00 6.69 H ATOM 54 HB3 ASP A 4 -13.146 -1.016 3.265 1.00 6.11 H ATOM 55 N LYS A 5 -11.969 -1.350 5.696 1.00 2.47 N ATOM 56 CA LYS A 5 -10.863 -1.777 6.540 1.00 2.26 C ATOM 57 C LYS A 5 -9.752 -0.724 6.467 1.00 1.83 C ATOM 58 O LYS A 5 -9.555 -0.120 5.418 1.00 1.80 O ATOM 59 CB LYS A 5 -10.339 -3.135 6.051 1.00 2.30 C ATOM 60 CG LYS A 5 -11.444 -4.198 6.140 1.00 2.76 C ATOM 61 CD LYS A 5 -10.865 -5.600 5.880 1.00 3.14 C ATOM 62 CE LYS A 5 -10.161 -5.671 4.512 1.00 2.83 C ATOM 63 NZ LYS A 5 -11.080 -5.355 3.398 1.00 2.53 N ATOM 64 H LYS A 5 -11.750 -0.966 4.784 1.00 1.79 H ATOM 65 HA LYS A 5 -11.210 -1.873 7.566 1.00 2.45 H ATOM 66 HB2 LYS A 5 -10.014 -3.037 5.019 1.00 2.44 H ATOM 67 HB3 LYS A 5 -9.494 -3.440 6.668 1.00 3.13 H ATOM 68 HG2 LYS A 5 -11.884 -4.174 7.136 1.00 3.47 H ATOM 69 HG3 LYS A 5 -12.215 -3.983 5.406 1.00 3.21 H ATOM 70 HD2 LYS A 5 -10.145 -5.841 6.664 1.00 4.20 H ATOM 71 HD3 LYS A 5 -11.675 -6.331 5.904 1.00 3.73 H ATOM 72 HE2 LYS A 5 -9.327 -4.973 4.499 1.00 3.58 H ATOM 73 HE3 LYS A 5 -9.772 -6.680 4.369 1.00 3.33 H ATOM 74 HZ1 LYS A 5 -11.484 -4.434 3.534 1.00 2.71 H ATOM 75 HZ2 LYS A 5 -10.567 -5.369 2.519 1.00 2.31 H ATOM 76 HZ3 LYS A 5 -11.819 -6.040 3.365 1.00 4.06 H ATOM 77 N PRO A 6 -9.013 -0.495 7.570 1.00 1.52 N ATOM 78 CA PRO A 6 -7.917 0.452 7.581 1.00 1.16 C ATOM 79 C PRO A 6 -6.783 -0.067 6.698 1.00 0.85 C ATOM 80 O PRO A 6 -6.083 -1.005 7.078 1.00 0.98 O ATOM 81 CB PRO A 6 -7.483 0.560 9.043 1.00 1.14 C ATOM 82 CG PRO A 6 -8.174 -0.585 9.793 1.00 1.29 C ATOM 83 CD PRO A 6 -9.224 -1.160 8.840 1.00 1.55 C ATOM 84 HA PRO A 6 -8.258 1.423 7.222 1.00 1.25 H ATOM 85 HB2 PRO A 6 -6.400 0.464 9.124 1.00 0.99 H ATOM 86 HB3 PRO A 6 -7.803 1.518 9.453 1.00 1.19 H ATOM 87 HG2 PRO A 6 -7.446 -1.355 10.050 1.00 2.91 H ATOM 88 HG3 PRO A 6 -8.654 -0.208 10.697 1.00 1.02 H ATOM 89 HD2 PRO A 6 -9.085 -2.236 8.733 1.00 3.35 H ATOM 90 HD3 PRO A 6 -10.223 -0.943 9.217 1.00 0.78 H ATOM 91 N PHE A 7 -6.604 0.536 5.515 1.00 0.49 N ATOM 92 CA PHE A 7 -5.583 0.102 4.582 1.00 0.33 C ATOM 93 C PHE A 7 -4.295 0.874 4.835 1.00 0.16 C ATOM 94 O PHE A 7 -3.908 1.723 4.036 1.00 0.09 O ATOM 95 CB PHE A 7 -6.099 0.307 3.154 1.00 0.25 C ATOM 96 CG PHE A 7 -7.441 -0.357 2.915 1.00 0.32 C ATOM 97 CD1 PHE A 7 -7.554 -1.755 2.992 1.00 0.10 C ATOM 98 CD2 PHE A 7 -8.579 0.420 2.637 1.00 0.67 C ATOM 99 CE1 PHE A 7 -8.799 -2.371 2.786 1.00 0.14 C ATOM 100 CE2 PHE A 7 -9.821 -0.198 2.431 1.00 0.75 C ATOM 101 CZ PHE A 7 -9.931 -1.593 2.504 1.00 0.46 C ATOM 102 H PHE A 7 -7.191 1.314 5.249 1.00 0.41 H ATOM 103 HA PHE A 7 -5.391 -0.961 4.732 1.00 0.57 H ATOM 104 HB2 PHE A 7 -6.196 1.375 2.964 1.00 0.13 H ATOM 105 HB3 PHE A 7 -5.375 -0.108 2.455 1.00 0.40 H ATOM 106 HD1 PHE A 7 -6.684 -2.355 3.210 1.00 0.28 H ATOM 107 HD2 PHE A 7 -8.501 1.490 2.586 1.00 0.89 H ATOM 108 HE1 PHE A 7 -8.883 -3.443 2.846 1.00 0.19 H ATOM 109 HE2 PHE A 7 -10.694 0.401 2.224 1.00 1.03 H ATOM 110 HZ PHE A 7 -10.888 -2.069 2.345 1.00 0.52 H ATOM 111 N LEU A 8 -3.632 0.567 5.958 1.00 0.29 N ATOM 112 CA LEU A 8 -2.376 1.203 6.327 1.00 0.22 C ATOM 113 C LEU A 8 -1.222 0.350 5.808 1.00 0.20 C ATOM 114 O LEU A 8 -1.046 -0.788 6.238 1.00 0.35 O ATOM 115 CB LEU A 8 -2.317 1.347 7.855 1.00 0.42 C ATOM 116 CG LEU A 8 -0.983 1.978 8.293 1.00 1.16 C ATOM 117 CD1 LEU A 8 -0.870 3.407 7.750 1.00 1.92 C ATOM 118 CD2 LEU A 8 -0.920 2.012 9.820 1.00 2.40 C ATOM 119 H LEU A 8 -4.011 -0.137 6.579 1.00 0.46 H ATOM 120 HA LEU A 8 -2.329 2.192 5.872 1.00 0.16 H ATOM 121 HB2 LEU A 8 -3.141 1.977 8.189 1.00 0.20 H ATOM 122 HB3 LEU A 8 -2.414 0.361 8.311 1.00 0.78 H ATOM 123 HG LEU A 8 -0.154 1.381 7.914 1.00 3.00 H ATOM 124 HD11 LEU A 8 -1.792 3.951 7.958 1.00 2.66 H ATOM 125 HD12 LEU A 8 -0.034 3.914 8.234 1.00 1.78 H ATOM 126 HD13 LEU A 8 -0.699 3.379 6.677 1.00 3.67 H ATOM 127 HD21 LEU A 8 -1.007 0.997 10.211 1.00 2.56 H ATOM 128 HD22 LEU A 8 0.031 2.440 10.136 1.00 2.35 H ATOM 129 HD23 LEU A 8 -1.739 2.620 10.206 1.00 4.02 H ATOM 130 N CYS A 9 -0.436 0.896 4.874 1.00 0.11 N ATOM 131 CA CYS A 9 0.680 0.169 4.288 1.00 0.24 C ATOM 132 C CYS A 9 1.781 -0.043 5.316 1.00 0.27 C ATOM 133 O CYS A 9 2.228 0.907 5.950 1.00 0.29 O ATOM 134 CB CYS A 9 1.233 0.946 3.097 1.00 0.29 C ATOM 135 SG CYS A 9 2.804 0.188 2.596 1.00 0.45 S ATOM 136 H CYS A 9 -0.618 1.840 4.555 1.00 0.08 H ATOM 137 HA CYS A 9 0.327 -0.803 3.942 1.00 0.35 H ATOM 138 HB2 CYS A 9 0.526 0.906 2.271 1.00 0.34 H ATOM 139 HB3 CYS A 9 1.405 1.983 3.381 1.00 0.25 H ATOM 140 N THR A 10 2.230 -1.294 5.456 1.00 0.93 N ATOM 141 CA THR A 10 3.324 -1.627 6.349 1.00 1.11 C ATOM 142 C THR A 10 4.636 -1.558 5.559 1.00 1.18 C ATOM 143 O THR A 10 4.882 -2.379 4.674 1.00 1.36 O ATOM 144 CB THR A 10 3.101 -3.021 6.975 1.00 1.28 C ATOM 145 OG1 THR A 10 4.324 -3.513 7.478 1.00 3.47 O ATOM 146 CG2 THR A 10 2.542 -4.010 5.941 1.00 3.62 C ATOM 147 H THR A 10 1.811 -2.037 4.919 1.00 1.35 H ATOM 148 HA THR A 10 3.361 -0.892 7.155 1.00 1.08 H ATOM 149 HB THR A 10 2.389 -2.932 7.798 1.00 0.78 H ATOM 150 HG1 THR A 10 4.151 -4.321 7.969 1.00 3.47 H ATOM 151 HG21 THR A 10 3.128 -3.960 5.026 1.00 4.78 H ATOM 152 HG22 THR A 10 2.591 -5.021 6.345 1.00 3.83 H ATOM 153 HG23 THR A 10 1.503 -3.763 5.722 1.00 4.87 H ATOM 154 N ALA A 11 5.472 -0.563 5.876 1.00 1.07 N ATOM 155 CA ALA A 11 6.751 -0.376 5.211 1.00 1.13 C ATOM 156 C ALA A 11 7.667 0.445 6.127 1.00 1.13 C ATOM 157 O ALA A 11 7.180 1.135 7.019 1.00 1.07 O ATOM 158 CB ALA A 11 6.524 0.325 3.866 1.00 1.01 C ATOM 159 H ALA A 11 5.219 0.092 6.603 1.00 0.99 H ATOM 160 HA ALA A 11 7.205 -1.352 5.035 1.00 1.26 H ATOM 161 HB1 ALA A 11 5.625 0.936 3.918 1.00 0.86 H ATOM 162 HB2 ALA A 11 7.379 0.957 3.632 1.00 1.03 H ATOM 163 HB3 ALA A 11 6.404 -0.425 3.083 1.00 1.06 H ATOM 164 N PRO A 12 8.997 0.365 5.919 1.00 1.23 N ATOM 165 CA PRO A 12 9.963 1.072 6.740 1.00 1.24 C ATOM 166 C PRO A 12 9.850 2.585 6.541 1.00 1.05 C ATOM 167 O PRO A 12 9.330 3.287 7.403 1.00 0.96 O ATOM 168 CB PRO A 12 11.331 0.548 6.293 1.00 1.40 C ATOM 169 CG PRO A 12 11.098 -0.139 4.946 1.00 1.44 C ATOM 170 CD PRO A 12 9.603 -0.436 4.872 1.00 1.34 C ATOM 171 HA PRO A 12 9.802 0.827 7.791 1.00 1.29 H ATOM 172 HB2 PRO A 12 12.042 1.367 6.185 1.00 1.36 H ATOM 173 HB3 PRO A 12 11.704 -0.176 7.017 1.00 1.52 H ATOM 174 HG2 PRO A 12 11.378 0.534 4.134 1.00 1.39 H ATOM 175 HG3 PRO A 12 11.674 -1.063 4.884 1.00 1.59 H ATOM 176 HD2 PRO A 12 9.212 -0.154 3.896 1.00 2.89 H ATOM 177 HD3 PRO A 12 9.424 -1.496 5.060 1.00 1.29 H ATOM 178 N GLY A 13 10.347 3.085 5.399 1.00 1.01 N ATOM 179 CA GLY A 13 10.340 4.511 5.108 1.00 0.85 C ATOM 180 C GLY A 13 9.051 4.926 4.402 1.00 0.74 C ATOM 181 O GLY A 13 9.061 5.852 3.595 1.00 0.68 O ATOM 182 H GLY A 13 10.751 2.460 4.717 1.00 1.12 H ATOM 183 HA2 GLY A 13 10.435 5.071 6.038 1.00 1.13 H ATOM 184 HA3 GLY A 13 11.189 4.746 4.466 1.00 2.53 H ATOM 185 N CYS A 14 7.938 4.248 4.701 1.00 0.72 N ATOM 186 CA CYS A 14 6.655 4.584 4.098 1.00 0.61 C ATOM 187 C CYS A 14 5.520 3.995 4.923 1.00 0.59 C ATOM 188 O CYS A 14 5.621 2.869 5.394 1.00 0.69 O ATOM 189 CB CYS A 14 6.609 4.044 2.672 1.00 0.65 C ATOM 190 SG CYS A 14 5.124 4.679 1.858 1.00 0.63 S ATOM 191 H CYS A 14 7.975 3.481 5.361 1.00 0.79 H ATOM 192 HA CYS A 14 6.550 5.669 4.070 1.00 0.54 H ATOM 193 HB2 CYS A 14 7.492 4.369 2.123 1.00 0.65 H ATOM 194 HB3 CYS A 14 6.576 2.955 2.699 1.00 0.70 H ATOM 195 N GLY A 15 4.434 4.757 5.090 1.00 0.47 N ATOM 196 CA GLY A 15 3.279 4.299 5.844 1.00 0.48 C ATOM 197 C GLY A 15 2.035 5.054 5.396 1.00 0.32 C ATOM 198 O GLY A 15 1.349 5.662 6.213 1.00 0.33 O ATOM 199 H GLY A 15 4.404 5.681 4.685 1.00 0.39 H ATOM 200 HA2 GLY A 15 3.133 3.234 5.673 1.00 2.16 H ATOM 201 HA3 GLY A 15 3.447 4.475 6.906 1.00 1.49 H ATOM 202 N GLN A 16 1.744 5.016 4.088 1.00 0.25 N ATOM 203 CA GLN A 16 0.589 5.703 3.539 1.00 0.15 C ATOM 204 C GLN A 16 -0.681 4.905 3.827 1.00 0.14 C ATOM 205 O GLN A 16 -0.621 3.701 4.092 1.00 0.16 O ATOM 206 CB GLN A 16 0.781 5.904 2.033 1.00 0.23 C ATOM 207 CG GLN A 16 1.780 7.042 1.796 1.00 0.26 C ATOM 208 CD GLN A 16 2.157 7.148 0.324 1.00 0.32 C ATOM 209 OE1 GLN A 16 3.337 7.112 -0.017 1.00 0.43 O ATOM 210 NE2 GLN A 16 1.158 7.277 -0.548 1.00 0.26 N ATOM 211 H GLN A 16 2.336 4.498 3.456 1.00 0.34 H ATOM 212 HA GLN A 16 0.501 6.682 4.013 1.00 0.14 H ATOM 213 HB2 GLN A 16 1.161 4.984 1.589 1.00 1.58 H ATOM 214 HB3 GLN A 16 -0.175 6.159 1.576 1.00 1.99 H ATOM 215 HG2 GLN A 16 1.333 7.983 2.119 1.00 0.24 H ATOM 216 HG3 GLN A 16 2.681 6.856 2.382 1.00 0.27 H ATOM 217 HE21 GLN A 16 1.358 7.355 -1.535 1.00 1.72 H ATOM 218 HE22 GLN A 16 0.203 7.298 -0.222 1.00 1.81 H ATOM 219 N ARG A 17 -1.825 5.594 3.772 1.00 0.12 N ATOM 220 CA ARG A 17 -3.126 4.998 4.038 1.00 0.13 C ATOM 221 C ARG A 17 -4.028 5.265 2.852 1.00 0.11 C ATOM 222 O ARG A 17 -3.860 6.266 2.155 1.00 0.10 O ATOM 223 CB ARG A 17 -3.714 5.595 5.321 1.00 0.16 C ATOM 224 CG ARG A 17 -4.926 4.774 5.792 1.00 0.21 C ATOM 225 CD ARG A 17 -6.236 5.473 5.406 1.00 0.74 C ATOM 226 NE ARG A 17 -7.389 4.669 5.828 1.00 0.67 N ATOM 227 CZ ARG A 17 -8.657 4.958 5.487 1.00 0.52 C ATOM 228 NH1 ARG A 17 -8.936 6.052 4.770 1.00 2.18 N ATOM 229 NH2 ARG A 17 -9.650 4.150 5.865 1.00 1.35 N ATOM 230 H ARG A 17 -1.797 6.573 3.529 1.00 0.10 H ATOM 231 HA ARG A 17 -3.014 3.923 4.164 1.00 0.13 H ATOM 232 HB2 ARG A 17 -2.955 5.575 6.096 1.00 0.24 H ATOM 233 HB3 ARG A 17 -4.017 6.628 5.140 1.00 0.37 H ATOM 234 HG2 ARG A 17 -4.896 3.784 5.339 1.00 1.94 H ATOM 235 HG3 ARG A 17 -4.886 4.671 6.877 1.00 1.58 H ATOM 236 HD2 ARG A 17 -6.281 6.449 5.893 1.00 1.76 H ATOM 237 HD3 ARG A 17 -6.273 5.611 4.324 1.00 1.92 H ATOM 238 HE ARG A 17 -7.207 3.860 6.404 1.00 1.84 H ATOM 239 HH11 ARG A 17 -8.195 6.670 4.478 1.00 3.45 H ATOM 240 HH12 ARG A 17 -9.902 6.258 4.520 1.00 2.27 H ATOM 241 HH21 ARG A 17 -9.454 3.313 6.391 1.00 2.70 H ATOM 242 HH22 ARG A 17 -10.608 4.385 5.618 1.00 1.22 H ATOM 243 N PHE A 18 -4.979 4.366 2.619 1.00 0.12 N ATOM 244 CA PHE A 18 -5.887 4.482 1.493 1.00 0.15 C ATOM 245 C PHE A 18 -7.295 4.091 1.907 1.00 0.21 C ATOM 246 O PHE A 18 -7.506 3.576 3.003 1.00 0.28 O ATOM 247 CB PHE A 18 -5.383 3.578 0.365 1.00 0.13 C ATOM 248 CG PHE A 18 -3.940 3.851 -0.005 1.00 0.11 C ATOM 249 CD1 PHE A 18 -2.905 3.240 0.724 1.00 0.13 C ATOM 250 CD2 PHE A 18 -3.631 4.736 -1.052 1.00 0.15 C ATOM 251 CE1 PHE A 18 -1.566 3.514 0.411 1.00 0.17 C ATOM 252 CE2 PHE A 18 -2.289 5.008 -1.368 1.00 0.20 C ATOM 253 CZ PHE A 18 -1.258 4.398 -0.633 1.00 0.21 C ATOM 254 H PHE A 18 -5.074 3.570 3.237 1.00 0.13 H ATOM 255 HA PHE A 18 -5.897 5.514 1.142 1.00 0.16 H ATOM 256 HB2 PHE A 18 -5.476 2.537 0.684 1.00 0.13 H ATOM 257 HB3 PHE A 18 -6.008 3.732 -0.515 1.00 0.17 H ATOM 258 HD1 PHE A 18 -3.141 2.572 1.534 1.00 0.14 H ATOM 259 HD2 PHE A 18 -4.424 5.212 -1.611 1.00 0.18 H ATOM 260 HE1 PHE A 18 -0.773 3.049 0.976 1.00 0.21 H ATOM 261 HE2 PHE A 18 -2.050 5.690 -2.171 1.00 0.25 H ATOM 262 HZ PHE A 18 -0.229 4.612 -0.867 1.00 0.26 H ATOM 263 N THR A 19 -8.251 4.340 1.011 1.00 0.21 N ATOM 264 CA THR A 19 -9.650 3.998 1.227 1.00 0.24 C ATOM 265 C THR A 19 -9.986 2.686 0.501 1.00 0.27 C ATOM 266 O THR A 19 -11.141 2.266 0.494 1.00 0.92 O ATOM 267 CB THR A 19 -10.534 5.156 0.724 1.00 0.69 C ATOM 268 OG1 THR A 19 -11.890 4.864 0.981 1.00 2.97 O ATOM 269 CG2 THR A 19 -10.340 5.365 -0.784 1.00 1.74 C ATOM 270 H THR A 19 -8.002 4.779 0.142 1.00 0.20 H ATOM 271 HA THR A 19 -9.825 3.864 2.295 1.00 0.55 H ATOM 272 HB THR A 19 -10.261 6.070 1.250 1.00 2.32 H ATOM 273 HG1 THR A 19 -12.078 3.974 0.662 1.00 3.30 H ATOM 274 HG21 THR A 19 -10.564 4.441 -1.317 1.00 3.25 H ATOM 275 HG22 THR A 19 -11.013 6.150 -1.128 1.00 1.37 H ATOM 276 HG23 THR A 19 -9.312 5.661 -0.985 1.00 3.17 H ATOM 277 N ASN A 20 -8.973 2.045 -0.111 1.00 0.23 N ATOM 278 CA ASN A 20 -9.163 0.802 -0.847 1.00 0.51 C ATOM 279 C ASN A 20 -7.892 -0.036 -0.786 1.00 0.33 C ATOM 280 O ASN A 20 -6.791 0.490 -0.969 1.00 0.42 O ATOM 281 CB ASN A 20 -9.488 1.126 -2.311 1.00 1.05 C ATOM 282 CG ASN A 20 -10.992 1.152 -2.557 1.00 0.70 C ATOM 283 OD1 ASN A 20 -11.641 2.171 -2.344 1.00 1.53 O ATOM 284 ND2 ASN A 20 -11.543 0.027 -3.012 1.00 2.47 N ATOM 285 H ASN A 20 -8.042 2.429 -0.068 1.00 0.66 H ATOM 286 HA ASN A 20 -9.987 0.238 -0.407 1.00 0.73 H ATOM 287 HB2 ASN A 20 -9.065 2.095 -2.566 1.00 1.52 H ATOM 288 HB3 ASN A 20 -9.040 0.366 -2.952 1.00 2.01 H ATOM 289 HD21 ASN A 20 -10.955 -0.780 -3.221 1.00 3.99 H ATOM 290 HD22 ASN A 20 -12.541 -0.024 -3.150 1.00 3.49 H ATOM 291 N GLU A 21 -8.042 -1.346 -0.550 1.00 0.16 N ATOM 292 CA GLU A 21 -6.906 -2.260 -0.550 1.00 0.05 C ATOM 293 C GLU A 21 -6.317 -2.328 -1.960 1.00 0.03 C ATOM 294 O GLU A 21 -5.148 -2.662 -2.127 1.00 0.09 O ATOM 295 CB GLU A 21 -7.316 -3.659 -0.048 1.00 0.17 C ATOM 296 CG GLU A 21 -8.571 -4.178 -0.765 1.00 0.41 C ATOM 297 CD GLU A 21 -9.089 -5.440 -0.080 1.00 0.40 C ATOM 298 OE1 GLU A 21 -9.662 -5.293 1.028 1.00 0.37 O ATOM 299 OE2 GLU A 21 -8.904 -6.525 -0.669 1.00 0.43 O ATOM 300 H GLU A 21 -8.961 -1.721 -0.379 1.00 0.24 H ATOM 301 HA GLU A 21 -6.145 -1.865 0.119 1.00 0.03 H ATOM 302 HB2 GLU A 21 -6.494 -4.355 -0.222 1.00 0.27 H ATOM 303 HB3 GLU A 21 -7.511 -3.611 1.018 1.00 0.08 H ATOM 304 HG2 GLU A 21 -9.352 -3.424 -0.741 1.00 0.51 H ATOM 305 HG3 GLU A 21 -8.325 -4.407 -1.803 1.00 0.57 H ATOM 306 N ASP A 22 -7.130 -1.992 -2.969 1.00 0.12 N ATOM 307 CA ASP A 22 -6.688 -1.954 -4.351 1.00 0.13 C ATOM 308 C ASP A 22 -5.514 -0.983 -4.482 1.00 0.08 C ATOM 309 O ASP A 22 -4.503 -1.296 -5.113 1.00 0.06 O ATOM 310 CB ASP A 22 -7.853 -1.496 -5.231 1.00 0.17 C ATOM 311 CG ASP A 22 -9.120 -2.289 -4.931 1.00 0.14 C ATOM 312 OD1 ASP A 22 -9.782 -1.940 -3.925 1.00 0.07 O ATOM 313 OD2 ASP A 22 -9.403 -3.224 -5.710 1.00 0.27 O ATOM 314 H ASP A 22 -8.091 -1.745 -2.772 1.00 0.18 H ATOM 315 HA ASP A 22 -6.371 -2.952 -4.658 1.00 0.13 H ATOM 316 HB2 ASP A 22 -8.044 -0.440 -5.044 1.00 1.61 H ATOM 317 HB3 ASP A 22 -7.584 -1.630 -6.279 1.00 1.95 H ATOM 318 N HIS A 23 -5.658 0.202 -3.878 1.00 0.09 N ATOM 319 CA HIS A 23 -4.621 1.220 -3.915 1.00 0.09 C ATOM 320 C HIS A 23 -3.423 0.743 -3.103 1.00 0.08 C ATOM 321 O HIS A 23 -2.277 1.027 -3.449 1.00 0.10 O ATOM 322 CB HIS A 23 -5.170 2.532 -3.351 1.00 0.11 C ATOM 323 CG HIS A 23 -6.412 3.004 -4.063 1.00 0.23 C ATOM 324 ND1 HIS A 23 -7.281 3.940 -3.512 1.00 2.07 N ATOM 325 CD2 HIS A 23 -6.961 2.692 -5.282 1.00 2.25 C ATOM 326 CE1 HIS A 23 -8.273 4.126 -4.407 1.00 1.30 C ATOM 327 NE2 HIS A 23 -8.136 3.392 -5.512 1.00 1.48 N ATOM 328 H HIS A 23 -6.507 0.403 -3.370 1.00 0.11 H ATOM 329 HA HIS A 23 -4.313 1.377 -4.949 1.00 0.10 H ATOM 330 HB2 HIS A 23 -5.403 2.389 -2.298 1.00 0.31 H ATOM 331 HB3 HIS A 23 -4.401 3.300 -3.441 1.00 0.18 H ATOM 332 HD1 HIS A 23 -7.189 4.392 -2.615 1.00 3.94 H ATOM 333 HD2 HIS A 23 -6.532 1.986 -5.978 1.00 4.26 H ATOM 334 HE1 HIS A 23 -9.097 4.803 -4.245 1.00 2.58 H ATOM 335 N LEU A 24 -3.694 0.009 -2.023 1.00 0.05 N ATOM 336 CA LEU A 24 -2.641 -0.531 -1.181 1.00 0.05 C ATOM 337 C LEU A 24 -1.855 -1.591 -1.952 1.00 0.04 C ATOM 338 O LEU A 24 -0.664 -1.755 -1.726 1.00 0.02 O ATOM 339 CB LEU A 24 -3.257 -1.140 0.078 1.00 0.07 C ATOM 340 CG LEU A 24 -2.203 -1.211 1.198 1.00 0.13 C ATOM 341 CD1 LEU A 24 -2.162 0.118 1.938 1.00 0.13 C ATOM 342 CD2 LEU A 24 -2.576 -2.323 2.180 1.00 0.16 C ATOM 343 H LEU A 24 -4.658 -0.188 -1.778 1.00 0.03 H ATOM 344 HA LEU A 24 -1.970 0.277 -0.894 1.00 0.09 H ATOM 345 HB2 LEU A 24 -4.094 -0.525 0.406 1.00 0.06 H ATOM 346 HB3 LEU A 24 -3.617 -2.144 -0.147 1.00 0.07 H ATOM 347 HG LEU A 24 -1.214 -1.412 0.774 1.00 0.18 H ATOM 348 HD11 LEU A 24 -3.176 0.453 2.135 1.00 1.74 H ATOM 349 HD12 LEU A 24 -1.635 -0.009 2.877 1.00 1.73 H ATOM 350 HD13 LEU A 24 -1.646 0.856 1.328 1.00 1.89 H ATOM 351 HD21 LEU A 24 -3.556 -2.114 2.610 1.00 0.13 H ATOM 352 HD22 LEU A 24 -2.605 -3.278 1.655 1.00 1.67 H ATOM 353 HD23 LEU A 24 -1.834 -2.369 2.976 1.00 1.90 H ATOM 354 N ALA A 25 -2.528 -2.310 -2.860 1.00 0.04 N ATOM 355 CA ALA A 25 -1.892 -3.356 -3.645 1.00 0.02 C ATOM 356 C ALA A 25 -0.819 -2.757 -4.551 1.00 0.03 C ATOM 357 O ALA A 25 0.339 -3.152 -4.473 1.00 0.03 O ATOM 358 CB ALA A 25 -2.950 -4.094 -4.469 1.00 0.02 C ATOM 359 H ALA A 25 -3.513 -2.134 -3.009 1.00 0.06 H ATOM 360 HA ALA A 25 -1.420 -4.068 -2.964 1.00 0.04 H ATOM 361 HB1 ALA A 25 -3.746 -4.443 -3.810 1.00 1.77 H ATOM 362 HB2 ALA A 25 -3.367 -3.422 -5.216 1.00 1.74 H ATOM 363 HB3 ALA A 25 -2.491 -4.948 -4.966 1.00 1.78 H ATOM 364 N VAL A 26 -1.201 -1.804 -5.414 1.00 0.03 N ATOM 365 CA VAL A 26 -0.250 -1.173 -6.330 1.00 0.04 C ATOM 366 C VAL A 26 0.851 -0.466 -5.536 1.00 0.06 C ATOM 367 O VAL A 26 2.022 -0.516 -5.910 1.00 0.06 O ATOM 368 CB VAL A 26 -0.978 -0.189 -7.271 1.00 0.06 C ATOM 369 CG1 VAL A 26 -1.983 -0.955 -8.136 1.00 0.07 C ATOM 370 CG2 VAL A 26 -1.718 0.895 -6.471 1.00 0.08 C ATOM 371 H VAL A 26 -2.168 -1.510 -5.441 1.00 0.03 H ATOM 372 HA VAL A 26 0.211 -1.952 -6.938 1.00 0.02 H ATOM 373 HB VAL A 26 -0.243 0.289 -7.920 1.00 0.07 H ATOM 374 HG11 VAL A 26 -1.468 -1.754 -8.670 1.00 1.81 H ATOM 375 HG12 VAL A 26 -2.760 -1.384 -7.503 1.00 1.79 H ATOM 376 HG13 VAL A 26 -2.438 -0.273 -8.855 1.00 1.74 H ATOM 377 HG21 VAL A 26 -2.422 0.427 -5.790 1.00 1.74 H ATOM 378 HG22 VAL A 26 -1.004 1.494 -5.904 1.00 0.08 H ATOM 379 HG23 VAL A 26 -2.261 1.542 -7.158 1.00 1.81 H ATOM 380 N HIS A 27 0.468 0.188 -4.437 1.00 0.08 N ATOM 381 CA HIS A 27 1.399 0.910 -3.591 1.00 0.11 C ATOM 382 C HIS A 27 2.429 -0.049 -2.994 1.00 0.12 C ATOM 383 O HIS A 27 3.631 0.203 -3.054 1.00 0.12 O ATOM 384 CB HIS A 27 0.600 1.593 -2.486 1.00 0.15 C ATOM 385 CG HIS A 27 1.463 2.266 -1.469 1.00 0.28 C ATOM 386 ND1 HIS A 27 2.085 3.486 -1.691 1.00 0.40 N ATOM 387 CD2 HIS A 27 1.822 1.907 -0.203 1.00 0.34 C ATOM 388 CE1 HIS A 27 2.760 3.782 -0.566 1.00 0.50 C ATOM 389 NE2 HIS A 27 2.639 2.857 0.389 1.00 0.47 N ATOM 390 H HIS A 27 -0.511 0.192 -4.176 1.00 0.07 H ATOM 391 HA HIS A 27 1.914 1.667 -4.184 1.00 0.12 H ATOM 392 HB2 HIS A 27 -0.061 2.335 -2.935 1.00 0.18 H ATOM 393 HB3 HIS A 27 -0.004 0.841 -1.980 1.00 0.08 H ATOM 394 HD1 HIS A 27 2.038 4.042 -2.533 1.00 0.44 H ATOM 395 HD2 HIS A 27 1.505 0.992 0.276 1.00 0.33 H ATOM 396 HE1 HIS A 27 3.344 4.680 -0.448 1.00 0.60 H ATOM 397 N LYS A 28 1.947 -1.147 -2.412 1.00 0.17 N ATOM 398 CA LYS A 28 2.804 -2.133 -1.784 1.00 0.23 C ATOM 399 C LYS A 28 3.666 -2.824 -2.838 1.00 0.22 C ATOM 400 O LYS A 28 4.831 -3.117 -2.585 1.00 0.27 O ATOM 401 CB LYS A 28 1.926 -3.139 -1.028 1.00 0.29 C ATOM 402 CG LYS A 28 2.788 -4.183 -0.306 1.00 0.28 C ATOM 403 CD LYS A 28 3.715 -3.504 0.708 1.00 0.24 C ATOM 404 CE LYS A 28 4.324 -4.568 1.629 1.00 0.22 C ATOM 405 NZ LYS A 28 5.375 -3.997 2.492 1.00 2.34 N ATOM 406 H LYS A 28 0.952 -1.305 -2.400 1.00 0.18 H ATOM 407 HA LYS A 28 3.453 -1.626 -1.075 1.00 0.26 H ATOM 408 HB2 LYS A 28 1.320 -2.607 -0.295 1.00 2.07 H ATOM 409 HB3 LYS A 28 1.269 -3.646 -1.736 1.00 1.49 H ATOM 410 HG2 LYS A 28 2.132 -4.879 0.217 1.00 0.34 H ATOM 411 HG3 LYS A 28 3.384 -4.730 -1.035 1.00 0.25 H ATOM 412 HD2 LYS A 28 4.512 -2.983 0.181 1.00 0.25 H ATOM 413 HD3 LYS A 28 3.143 -2.788 1.302 1.00 0.26 H ATOM 414 HE2 LYS A 28 3.539 -4.992 2.256 1.00 1.45 H ATOM 415 HE3 LYS A 28 4.759 -5.361 1.017 1.00 1.72 H ATOM 416 HZ1 LYS A 28 6.077 -3.552 1.919 1.00 3.49 H ATOM 417 HZ2 LYS A 28 4.968 -3.313 3.121 1.00 3.47 H ATOM 418 HZ3 LYS A 28 5.804 -4.736 3.033 1.00 2.56 H ATOM 419 N HIS A 29 3.097 -3.081 -4.021 1.00 0.19 N ATOM 420 CA HIS A 29 3.828 -3.724 -5.099 1.00 0.23 C ATOM 421 C HIS A 29 4.986 -2.832 -5.546 1.00 0.13 C ATOM 422 O HIS A 29 6.032 -3.333 -5.937 1.00 0.09 O ATOM 423 CB HIS A 29 2.884 -4.013 -6.265 1.00 0.32 C ATOM 424 CG HIS A 29 3.566 -4.759 -7.383 1.00 0.29 C ATOM 425 ND1 HIS A 29 4.336 -5.901 -7.169 1.00 0.90 N ATOM 426 CD2 HIS A 29 3.617 -4.548 -8.737 1.00 1.32 C ATOM 427 CE1 HIS A 29 4.789 -6.293 -8.377 1.00 0.37 C ATOM 428 NE2 HIS A 29 4.386 -5.508 -9.378 1.00 1.14 N ATOM 429 H HIS A 29 2.132 -2.823 -4.180 1.00 0.16 H ATOM 430 HA HIS A 29 4.230 -4.667 -4.733 1.00 0.33 H ATOM 431 HB2 HIS A 29 2.048 -4.611 -5.903 1.00 0.55 H ATOM 432 HB3 HIS A 29 2.500 -3.069 -6.654 1.00 0.47 H ATOM 433 HD1 HIS A 29 4.523 -6.353 -6.278 1.00 1.86 H ATOM 434 HD2 HIS A 29 3.121 -3.733 -9.243 1.00 2.26 H ATOM 435 HE1 HIS A 29 5.418 -7.160 -8.520 1.00 0.77 H ATOM 436 N LYS A 30 4.804 -1.507 -5.478 1.00 0.11 N ATOM 437 CA LYS A 30 5.856 -0.569 -5.845 1.00 0.06 C ATOM 438 C LYS A 30 7.033 -0.723 -4.878 1.00 0.08 C ATOM 439 O LYS A 30 8.187 -0.653 -5.291 1.00 0.15 O ATOM 440 CB LYS A 30 5.297 0.862 -5.822 1.00 0.11 C ATOM 441 CG LYS A 30 6.267 1.819 -6.528 1.00 0.11 C ATOM 442 CD LYS A 30 7.115 2.570 -5.493 1.00 1.69 C ATOM 443 CE LYS A 30 8.291 3.263 -6.189 1.00 2.06 C ATOM 444 NZ LYS A 30 7.829 4.329 -7.097 1.00 1.91 N ATOM 445 H LYS A 30 3.915 -1.136 -5.162 1.00 0.15 H ATOM 446 HA LYS A 30 6.199 -0.803 -6.856 1.00 0.10 H ATOM 447 HB2 LYS A 30 4.338 0.879 -6.340 1.00 0.13 H ATOM 448 HB3 LYS A 30 5.155 1.182 -4.790 1.00 0.15 H ATOM 449 HG2 LYS A 30 6.919 1.252 -7.191 1.00 0.65 H ATOM 450 HG3 LYS A 30 5.694 2.538 -7.114 1.00 2.14 H ATOM 451 HD2 LYS A 30 6.498 3.316 -4.988 1.00 2.43 H ATOM 452 HD3 LYS A 30 7.500 1.864 -4.757 1.00 2.45 H ATOM 453 HE2 LYS A 30 8.946 3.697 -5.433 1.00 3.32 H ATOM 454 HE3 LYS A 30 8.852 2.524 -6.762 1.00 1.92 H ATOM 455 HZ1 LYS A 30 7.112 3.965 -7.717 1.00 1.82 H ATOM 456 HZ2 LYS A 30 7.448 5.092 -6.557 1.00 2.54 H ATOM 457 HZ3 LYS A 30 8.609 4.663 -7.650 1.00 2.41 H ATOM 458 N HIS A 31 6.733 -0.943 -3.586 1.00 0.04 N ATOM 459 CA HIS A 31 7.765 -1.148 -2.577 1.00 0.10 C ATOM 460 C HIS A 31 8.430 -2.503 -2.805 1.00 0.15 C ATOM 461 O HIS A 31 9.650 -2.620 -2.721 1.00 0.24 O ATOM 462 CB HIS A 31 7.136 -1.090 -1.181 1.00 0.30 C ATOM 463 CG HIS A 31 6.621 0.279 -0.829 1.00 0.41 C ATOM 464 ND1 HIS A 31 7.394 1.425 -0.967 1.00 0.65 N ATOM 465 CD2 HIS A 31 5.417 0.720 -0.335 1.00 0.41 C ATOM 466 CE1 HIS A 31 6.634 2.458 -0.558 1.00 0.79 C ATOM 467 NE2 HIS A 31 5.415 2.096 -0.155 1.00 0.63 N ATOM 468 H HIS A 31 5.765 -0.977 -3.297 1.00 0.02 H ATOM 469 HA HIS A 31 8.516 -0.363 -2.664 1.00 0.15 H ATOM 470 HB2 HIS A 31 6.312 -1.800 -1.134 1.00 0.30 H ATOM 471 HB3 HIS A 31 7.888 -1.378 -0.446 1.00 0.47 H ATOM 472 HD1 HIS A 31 8.343 1.474 -1.307 1.00 0.74 H ATOM 473 HD2 HIS A 31 4.573 0.076 -0.108 1.00 0.32 H ATOM 474 HE1 HIS A 31 6.978 3.481 -0.555 1.00 1.02 H ATOM 475 N GLU A 32 7.612 -3.520 -3.095 1.00 0.23 N ATOM 476 CA GLU A 32 8.091 -4.867 -3.367 1.00 0.39 C ATOM 477 C GLU A 32 9.061 -4.835 -4.550 1.00 0.44 C ATOM 478 O GLU A 32 10.118 -5.464 -4.513 1.00 0.56 O ATOM 479 CB GLU A 32 6.877 -5.751 -3.676 1.00 0.55 C ATOM 480 CG GLU A 32 7.306 -7.202 -3.905 1.00 1.06 C ATOM 481 CD GLU A 32 6.104 -8.058 -4.289 1.00 3.11 C ATOM 482 OE1 GLU A 32 5.325 -7.592 -5.154 1.00 4.89 O ATOM 483 OE2 GLU A 32 5.984 -9.160 -3.713 1.00 3.41 O ATOM 484 H GLU A 32 6.614 -3.356 -3.134 1.00 0.23 H ATOM 485 HA GLU A 32 8.607 -5.252 -2.486 1.00 0.45 H ATOM 486 HB2 GLU A 32 6.180 -5.712 -2.838 1.00 2.62 H ATOM 487 HB3 GLU A 32 6.383 -5.380 -4.571 1.00 0.34 H ATOM 488 HG2 GLU A 32 8.041 -7.241 -4.708 1.00 2.14 H ATOM 489 HG3 GLU A 32 7.752 -7.595 -2.991 1.00 1.33 H ATOM 490 N MET A 33 8.687 -4.095 -5.598 1.00 0.41 N ATOM 491 CA MET A 33 9.497 -3.966 -6.794 1.00 0.57 C ATOM 492 C MET A 33 10.800 -3.236 -6.462 1.00 0.89 C ATOM 493 O MET A 33 10.812 -2.318 -5.640 1.00 1.83 O ATOM 494 CB MET A 33 8.689 -3.212 -7.856 1.00 0.35 C ATOM 495 CG MET A 33 9.537 -2.996 -9.110 1.00 1.98 C ATOM 496 SD MET A 33 8.569 -2.621 -10.591 1.00 2.17 S ATOM 497 CE MET A 33 9.922 -2.473 -11.784 1.00 2.14 C ATOM 498 H MET A 33 7.808 -3.599 -5.566 1.00 0.30 H ATOM 499 HA MET A 33 9.734 -4.964 -7.169 1.00 0.85 H ATOM 500 HB2 MET A 33 7.805 -3.795 -8.116 1.00 2.19 H ATOM 501 HB3 MET A 33 8.379 -2.245 -7.460 1.00 0.38 H ATOM 502 HG2 MET A 33 10.222 -2.169 -8.926 1.00 3.86 H ATOM 503 HG3 MET A 33 10.118 -3.897 -9.298 1.00 1.75 H ATOM 504 HE1 MET A 33 10.601 -1.683 -11.467 1.00 2.26 H ATOM 505 HE2 MET A 33 10.463 -3.418 -11.838 1.00 3.05 H ATOM 506 HE3 MET A 33 9.516 -2.232 -12.765 1.00 2.38 H ATOM 507 N THR A 34 11.896 -3.651 -7.106 1.00 1.92 N ATOM 508 CA THR A 34 13.203 -3.059 -6.883 1.00 2.42 C ATOM 509 C THR A 34 13.281 -1.701 -7.579 1.00 1.46 C ATOM 510 O THR A 34 13.875 -1.586 -8.649 1.00 2.79 O ATOM 511 CB THR A 34 14.280 -4.017 -7.409 1.00 4.09 C ATOM 512 OG1 THR A 34 13.881 -4.538 -8.662 1.00 6.25 O ATOM 513 CG2 THR A 34 14.468 -5.170 -6.421 1.00 2.75 C ATOM 514 H THR A 34 11.828 -4.403 -7.774 1.00 2.87 H ATOM 515 HA THR A 34 13.350 -2.915 -5.812 1.00 2.79 H ATOM 516 HB THR A 34 15.223 -3.480 -7.521 1.00 5.24 H ATOM 517 HG1 THR A 34 14.605 -5.056 -9.021 1.00 7.55 H ATOM 518 HG21 THR A 34 13.525 -5.706 -6.301 1.00 2.15 H ATOM 519 HG22 THR A 34 15.227 -5.854 -6.801 1.00 3.29 H ATOM 520 HG23 THR A 34 14.786 -4.776 -5.456 1.00 2.21 H ATOM 521 N LEU A 35 12.671 -0.678 -6.948 1.00 1.88 N ATOM 522 CA LEU A 35 12.649 0.697 -7.444 1.00 3.38 C ATOM 523 C LEU A 35 11.775 0.787 -8.692 1.00 2.80 C ATOM 524 O LEU A 35 11.834 -0.070 -9.571 1.00 2.68 O ATOM 525 CB LEU A 35 14.076 1.218 -7.718 1.00 4.71 C ATOM 526 CG LEU A 35 14.642 1.899 -6.462 1.00 6.23 C ATOM 527 CD1 LEU A 35 14.816 0.873 -5.338 1.00 5.97 C ATOM 528 CD2 LEU A 35 16.001 2.521 -6.794 1.00 7.94 C ATOM 529 H LEU A 35 12.191 -0.863 -6.081 1.00 2.73 H ATOM 530 HA LEU A 35 12.201 1.324 -6.674 1.00 4.51 H ATOM 531 HB2 LEU A 35 14.727 0.399 -8.005 1.00 4.33 H ATOM 532 HB3 LEU A 35 14.040 1.946 -8.530 1.00 6.05 H ATOM 533 HG LEU A 35 13.959 2.683 -6.135 1.00 6.90 H ATOM 534 HD11 LEU A 35 15.372 0.011 -5.711 1.00 5.00 H ATOM 535 HD12 LEU A 35 15.364 1.327 -4.513 1.00 5.73 H ATOM 536 HD13 LEU A 35 13.837 0.548 -4.984 1.00 7.49 H ATOM 537 HD21 LEU A 35 15.880 3.251 -7.595 1.00 8.66 H ATOM 538 HD22 LEU A 35 16.399 3.017 -5.910 1.00 9.20 H ATOM 539 HD23 LEU A 35 16.690 1.741 -7.115 1.00 7.42 H ATOM 540 N LYS A 36 10.955 1.838 -8.760 1.00 3.57 N ATOM 541 CA LYS A 36 10.062 2.047 -9.880 1.00 3.02 C ATOM 542 C LYS A 36 9.898 3.546 -10.115 1.00 3.34 C ATOM 543 O LYS A 36 9.623 4.295 -9.174 1.00 4.37 O ATOM 544 CB LYS A 36 8.708 1.382 -9.575 1.00 4.38 C ATOM 545 CG LYS A 36 8.078 0.820 -10.858 1.00 5.46 C ATOM 546 CD LYS A 36 7.641 1.961 -11.785 1.00 7.34 C ATOM 547 CE LYS A 36 6.479 1.502 -12.671 1.00 9.22 C ATOM 548 NZ LYS A 36 5.217 1.445 -11.909 1.00 10.42 N ATOM 549 H LYS A 36 10.947 2.515 -8.012 1.00 4.86 H ATOM 550 HA LYS A 36 10.497 1.587 -10.765 1.00 2.30 H ATOM 551 HB2 LYS A 36 8.861 0.564 -8.870 1.00 4.12 H ATOM 552 HB3 LYS A 36 8.034 2.114 -9.130 1.00 5.97 H ATOM 553 HG2 LYS A 36 8.804 0.191 -11.375 1.00 4.99 H ATOM 554 HG3 LYS A 36 7.210 0.217 -10.591 1.00 6.32 H ATOM 555 HD2 LYS A 36 7.324 2.815 -11.190 1.00 8.17 H ATOM 556 HD3 LYS A 36 8.480 2.252 -12.418 1.00 7.29 H ATOM 557 HE2 LYS A 36 6.362 2.205 -13.498 1.00 10.43 H ATOM 558 HE3 LYS A 36 6.701 0.512 -13.074 1.00 9.14 H ATOM 559 HZ1 LYS A 36 5.009 2.364 -11.528 1.00 10.81 H ATOM 560 HZ2 LYS A 36 4.466 1.159 -12.520 1.00 10.36 H ATOM 561 HZ3 LYS A 36 5.306 0.783 -11.154 1.00 11.40 H ATOM 562 N PHE A 37 10.067 3.983 -11.368 1.00 3.92 N ATOM 563 CA PHE A 37 9.929 5.390 -11.736 1.00 4.56 C ATOM 564 C PHE A 37 8.443 5.740 -11.897 1.00 4.29 C ATOM 565 O PHE A 37 8.032 6.284 -12.918 1.00 5.42 O ATOM 566 CB PHE A 37 10.720 5.658 -13.032 1.00 5.28 C ATOM 567 CG PHE A 37 10.553 4.580 -14.092 1.00 6.43 C ATOM 568 CD1 PHE A 37 11.419 3.468 -14.107 1.00 5.76 C ATOM 569 CD2 PHE A 37 9.542 4.691 -15.066 1.00 9.22 C ATOM 570 CE1 PHE A 37 11.267 2.470 -15.084 1.00 8.24 C ATOM 571 CE2 PHE A 37 9.392 3.692 -16.043 1.00 11.01 C ATOM 572 CZ PHE A 37 10.255 2.581 -16.051 1.00 10.60 C ATOM 573 H PHE A 37 10.294 3.323 -12.095 1.00 4.77 H ATOM 574 HA PHE A 37 10.348 6.007 -10.939 1.00 4.84 H ATOM 575 HB2 PHE A 37 10.400 6.614 -13.448 1.00 7.17 H ATOM 576 HB3 PHE A 37 11.778 5.730 -12.779 1.00 3.76 H ATOM 577 HD1 PHE A 37 12.200 3.381 -13.365 1.00 4.00 H ATOM 578 HD2 PHE A 37 8.880 5.544 -15.065 1.00 10.34 H ATOM 579 HE1 PHE A 37 11.931 1.618 -15.093 1.00 8.74 H ATOM 580 HE2 PHE A 37 8.616 3.777 -16.789 1.00 13.10 H ATOM 581 HZ PHE A 37 10.139 1.815 -16.803 1.00 12.46 H ATOM 582 N GLY A 38 7.642 5.418 -10.875 1.00 3.78 N ATOM 583 CA GLY A 38 6.212 5.670 -10.887 1.00 3.99 C ATOM 584 C GLY A 38 5.497 4.553 -10.136 1.00 3.26 C ATOM 585 O GLY A 38 6.031 4.181 -9.066 1.00 3.00 O ATOM 586 OXT GLY A 38 4.683 3.874 -10.800 1.00 3.55 O ATOM 587 H GLY A 38 8.036 4.979 -10.055 1.00 4.14 H ATOM 588 HA2 GLY A 38 6.006 6.624 -10.401 1.00 4.39 H ATOM 589 HA3 GLY A 38 5.853 5.702 -11.917 1.00 4.42 H TER 590 GLY A 38