ATOM 1 N MET A 1 -6.446 -6.565 12.402 1.00 13.06 N ATOM 2 CA MET A 1 -7.288 -6.364 11.211 1.00 11.77 C ATOM 3 C MET A 1 -8.755 -6.252 11.622 1.00 10.48 C ATOM 4 O MET A 1 -9.241 -5.154 11.868 1.00 9.26 O ATOM 5 CB MET A 1 -7.089 -7.510 10.208 1.00 11.59 C ATOM 6 CG MET A 1 -5.734 -7.364 9.509 1.00 11.46 C ATOM 7 SD MET A 1 -5.468 -8.547 8.161 1.00 11.41 S ATOM 8 CE MET A 1 -5.451 -10.088 9.113 1.00 13.44 C ATOM 9 H1 MET A 1 -6.589 -5.799 13.046 1.00 12.47 H ATOM 10 H2 MET A 1 -6.700 -7.433 12.850 1.00 14.43 H ATOM 11 H3 MET A 1 -5.475 -6.597 12.127 1.00 13.27 H ATOM 12 HA MET A 1 -6.993 -5.429 10.735 1.00 12.03 H ATOM 13 HB2 MET A 1 -7.125 -8.464 10.734 1.00 11.99 H ATOM 14 HB3 MET A 1 -7.884 -7.480 9.461 1.00 11.69 H ATOM 15 HG2 MET A 1 -5.663 -6.356 9.097 1.00 11.60 H ATOM 16 HG3 MET A 1 -4.942 -7.495 10.245 1.00 11.84 H ATOM 17 HE1 MET A 1 -4.704 -10.020 9.902 1.00 12.92 H ATOM 18 HE2 MET A 1 -6.432 -10.255 9.553 1.00 13.80 H ATOM 19 HE3 MET A 1 -5.205 -10.918 8.451 1.00 15.12 H ATOM 20 N SER A 2 -9.452 -7.396 11.700 1.00 11.06 N ATOM 21 CA SER A 2 -10.859 -7.428 12.079 1.00 10.18 C ATOM 22 C SER A 2 -11.681 -6.581 11.107 1.00 8.89 C ATOM 23 O SER A 2 -12.388 -5.666 11.524 1.00 7.29 O ATOM 24 CB SER A 2 -11.021 -6.932 13.523 1.00 11.43 C ATOM 25 OG SER A 2 -10.107 -7.610 14.362 1.00 12.47 O ATOM 26 H SER A 2 -8.998 -8.270 11.490 1.00 12.34 H ATOM 27 HA SER A 2 -11.210 -8.461 12.025 1.00 9.75 H ATOM 28 HB2 SER A 2 -10.829 -5.860 13.568 1.00 11.75 H ATOM 29 HB3 SER A 2 -12.039 -7.130 13.861 1.00 11.38 H ATOM 30 HG SER A 2 -10.245 -7.313 15.265 1.00 11.95 H ATOM 31 N ASP A 3 -11.578 -6.901 9.806 1.00 9.92 N ATOM 32 CA ASP A 3 -12.303 -6.191 8.756 1.00 8.92 C ATOM 33 C ASP A 3 -12.002 -4.687 8.829 1.00 7.75 C ATOM 34 O ASP A 3 -12.916 -3.855 8.818 1.00 6.34 O ATOM 35 CB ASP A 3 -13.807 -6.483 8.894 1.00 10.01 C ATOM 36 CG ASP A 3 -14.601 -5.863 7.751 1.00 9.31 C ATOM 37 OD1 ASP A 3 -14.064 -5.847 6.621 1.00 8.61 O ATOM 38 OD2 ASP A 3 -15.731 -5.405 8.022 1.00 9.80 O ATOM 39 H ASP A 3 -10.977 -7.664 9.532 1.00 11.59 H ATOM 40 HA ASP A 3 -11.962 -6.567 7.790 1.00 8.41 H ATOM 41 HB2 ASP A 3 -13.963 -7.561 8.889 1.00 10.84 H ATOM 42 HB3 ASP A 3 -14.169 -6.076 9.837 1.00 10.62 H ATOM 43 N ASP A 4 -10.710 -4.342 8.903 1.00 8.75 N ATOM 44 CA ASP A 4 -10.279 -2.955 8.981 1.00 7.83 C ATOM 45 C ASP A 4 -10.508 -2.262 7.641 1.00 5.31 C ATOM 46 O ASP A 4 -10.283 -2.850 6.585 1.00 6.21 O ATOM 47 CB ASP A 4 -8.797 -2.897 9.370 1.00 9.78 C ATOM 48 CG ASP A 4 -7.936 -3.709 8.407 1.00 10.39 C ATOM 49 OD1 ASP A 4 -8.039 -4.956 8.467 1.00 11.77 O ATOM 50 OD2 ASP A 4 -7.192 -3.071 7.633 1.00 9.72 O ATOM 51 H ASP A 4 -9.997 -5.062 8.903 1.00 10.35 H ATOM 52 HA ASP A 4 -10.865 -2.447 9.748 1.00 8.02 H ATOM 53 HB2 ASP A 4 -8.464 -1.859 9.357 1.00 9.26 H ATOM 54 HB3 ASP A 4 -8.676 -3.293 10.376 1.00 11.58 H ATOM 55 N LYS A 5 -10.959 -1.002 7.695 1.00 3.07 N ATOM 56 CA LYS A 5 -11.206 -0.207 6.500 1.00 0.70 C ATOM 57 C LYS A 5 -9.980 0.665 6.157 1.00 0.66 C ATOM 58 O LYS A 5 -9.642 0.774 4.983 1.00 1.11 O ATOM 59 CB LYS A 5 -12.471 0.646 6.693 1.00 2.10 C ATOM 60 CG LYS A 5 -13.698 -0.262 6.890 1.00 1.88 C ATOM 61 CD LYS A 5 -14.112 -0.904 5.552 1.00 2.63 C ATOM 62 CE LYS A 5 -13.773 -2.403 5.538 1.00 2.86 C ATOM 63 NZ LYS A 5 -14.537 -3.144 6.556 1.00 4.30 N ATOM 64 H LYS A 5 -11.134 -0.579 8.592 1.00 4.03 H ATOM 65 HA LYS A 5 -11.377 -0.881 5.663 1.00 2.56 H ATOM 66 HB2 LYS A 5 -12.355 1.281 7.566 1.00 3.53 H ATOM 67 HB3 LYS A 5 -12.622 1.273 5.813 1.00 3.71 H ATOM 68 HG2 LYS A 5 -13.465 -1.038 7.617 1.00 1.05 H ATOM 69 HG3 LYS A 5 -14.526 0.340 7.266 1.00 3.09 H ATOM 70 HD2 LYS A 5 -15.186 -0.779 5.412 1.00 3.31 H ATOM 71 HD3 LYS A 5 -13.588 -0.410 4.733 1.00 2.62 H ATOM 72 HE2 LYS A 5 -14.011 -2.809 4.554 1.00 4.10 H ATOM 73 HE3 LYS A 5 -12.710 -2.537 5.726 1.00 2.71 H ATOM 74 HZ1 LYS A 5 -15.502 -2.849 6.542 1.00 6.09 H ATOM 75 HZ2 LYS A 5 -14.487 -4.139 6.355 1.00 4.13 H ATOM 76 HZ3 LYS A 5 -14.142 -2.972 7.473 1.00 4.52 H ATOM 77 N PRO A 6 -9.297 1.296 7.151 1.00 0.66 N ATOM 78 CA PRO A 6 -8.130 2.101 6.877 1.00 1.03 C ATOM 79 C PRO A 6 -6.911 1.195 6.702 1.00 0.53 C ATOM 80 O PRO A 6 -6.264 0.826 7.681 1.00 0.98 O ATOM 81 CB PRO A 6 -7.979 3.008 8.095 1.00 1.80 C ATOM 82 CG PRO A 6 -8.787 2.353 9.219 1.00 1.87 C ATOM 83 CD PRO A 6 -9.633 1.257 8.564 1.00 1.00 C ATOM 84 HA PRO A 6 -8.284 2.700 5.980 1.00 1.39 H ATOM 85 HB2 PRO A 6 -6.931 3.093 8.378 1.00 1.99 H ATOM 86 HB3 PRO A 6 -8.387 3.992 7.871 1.00 2.27 H ATOM 87 HG2 PRO A 6 -8.114 1.913 9.956 1.00 1.35 H ATOM 88 HG3 PRO A 6 -9.434 3.091 9.697 1.00 3.73 H ATOM 89 HD2 PRO A 6 -9.370 0.290 8.989 1.00 1.04 H ATOM 90 HD3 PRO A 6 -10.687 1.464 8.715 1.00 1.00 H ATOM 91 N PHE A 7 -6.607 0.831 5.457 1.00 0.27 N ATOM 92 CA PHE A 7 -5.494 -0.057 5.163 1.00 0.52 C ATOM 93 C PHE A 7 -4.173 0.701 5.253 1.00 0.44 C ATOM 94 O PHE A 7 -3.923 1.604 4.459 1.00 0.43 O ATOM 95 CB PHE A 7 -5.684 -0.648 3.769 1.00 1.09 C ATOM 96 CG PHE A 7 -7.049 -1.262 3.578 1.00 1.05 C ATOM 97 CD1 PHE A 7 -7.336 -2.521 4.128 1.00 1.38 C ATOM 98 CD2 PHE A 7 -8.039 -0.561 2.872 1.00 1.22 C ATOM 99 CE1 PHE A 7 -8.614 -3.082 3.969 1.00 1.34 C ATOM 100 CE2 PHE A 7 -9.317 -1.120 2.715 1.00 1.20 C ATOM 101 CZ PHE A 7 -9.604 -2.382 3.262 1.00 0.97 C ATOM 102 H PHE A 7 -7.166 1.171 4.684 1.00 0.76 H ATOM 103 HA PHE A 7 -5.488 -0.870 5.891 1.00 0.71 H ATOM 104 HB2 PHE A 7 -5.548 0.141 3.029 1.00 1.31 H ATOM 105 HB3 PHE A 7 -4.929 -1.415 3.607 1.00 1.46 H ATOM 106 HD1 PHE A 7 -6.578 -3.057 4.680 1.00 1.87 H ATOM 107 HD2 PHE A 7 -7.821 0.414 2.461 1.00 1.64 H ATOM 108 HE1 PHE A 7 -8.836 -4.047 4.398 1.00 1.81 H ATOM 109 HE2 PHE A 7 -10.080 -0.577 2.185 1.00 1.63 H ATOM 110 HZ PHE A 7 -10.588 -2.810 3.144 1.00 0.94 H ATOM 111 N LEU A 8 -3.330 0.324 6.224 1.00 0.62 N ATOM 112 CA LEU A 8 -2.028 0.947 6.418 1.00 0.61 C ATOM 113 C LEU A 8 -0.980 0.184 5.610 1.00 0.55 C ATOM 114 O LEU A 8 -0.827 -1.025 5.771 1.00 0.91 O ATOM 115 CB LEU A 8 -1.666 0.935 7.911 1.00 1.06 C ATOM 116 CG LEU A 8 -2.788 1.569 8.752 1.00 2.08 C ATOM 117 CD1 LEU A 8 -2.371 1.582 10.223 1.00 2.15 C ATOM 118 CD2 LEU A 8 -3.051 3.004 8.287 1.00 3.12 C ATOM 119 H LEU A 8 -3.596 -0.422 6.847 1.00 0.84 H ATOM 120 HA LEU A 8 -2.065 1.979 6.069 1.00 0.53 H ATOM 121 HB2 LEU A 8 -1.516 -0.095 8.236 1.00 2.74 H ATOM 122 HB3 LEU A 8 -0.742 1.496 8.061 1.00 1.33 H ATOM 123 HG LEU A 8 -3.700 0.983 8.645 1.00 3.61 H ATOM 124 HD11 LEU A 8 -2.165 0.563 10.552 1.00 4.06 H ATOM 125 HD12 LEU A 8 -1.473 2.189 10.343 1.00 1.91 H ATOM 126 HD13 LEU A 8 -3.175 2.002 10.827 1.00 2.21 H ATOM 127 HD21 LEU A 8 -2.105 3.541 8.206 1.00 2.99 H ATOM 128 HD22 LEU A 8 -3.544 2.989 7.317 1.00 3.73 H ATOM 129 HD23 LEU A 8 -3.693 3.508 9.009 1.00 4.42 H ATOM 130 N CYS A 9 -0.258 0.893 4.735 1.00 0.33 N ATOM 131 CA CYS A 9 0.763 0.280 3.896 1.00 0.65 C ATOM 132 C CYS A 9 1.963 -0.133 4.735 1.00 0.88 C ATOM 133 O CYS A 9 2.636 0.714 5.312 1.00 0.53 O ATOM 134 CB CYS A 9 1.199 1.270 2.819 1.00 0.72 C ATOM 135 SG CYS A 9 2.620 0.572 1.940 1.00 1.17 S ATOM 136 H CYS A 9 -0.421 1.887 4.642 1.00 0.28 H ATOM 137 HA CYS A 9 0.346 -0.605 3.415 1.00 0.91 H ATOM 138 HB2 CYS A 9 0.381 1.435 2.119 1.00 0.89 H ATOM 139 HB3 CYS A 9 1.485 2.214 3.279 1.00 0.49 H ATOM 140 N THR A 10 2.240 -1.435 4.789 1.00 1.57 N ATOM 141 CA THR A 10 3.386 -1.945 5.518 1.00 1.95 C ATOM 142 C THR A 10 4.647 -1.750 4.670 1.00 2.04 C ATOM 143 O THR A 10 5.082 -2.672 3.978 1.00 2.09 O ATOM 144 CB THR A 10 3.156 -3.427 5.850 1.00 2.41 C ATOM 145 OG1 THR A 10 1.848 -3.598 6.351 1.00 2.41 O ATOM 146 CG2 THR A 10 4.167 -3.887 6.902 1.00 2.71 C ATOM 147 H THR A 10 1.647 -2.097 4.308 1.00 1.85 H ATOM 148 HA THR A 10 3.493 -1.387 6.450 1.00 1.90 H ATOM 149 HB THR A 10 3.274 -4.026 4.948 1.00 2.56 H ATOM 150 HG1 THR A 10 1.730 -3.020 7.108 1.00 2.04 H ATOM 151 HG21 THR A 10 4.056 -3.285 7.803 1.00 2.63 H ATOM 152 HG22 THR A 10 3.988 -4.935 7.142 1.00 2.77 H ATOM 153 HG23 THR A 10 5.179 -3.773 6.512 1.00 3.89 H ATOM 154 N ALA A 11 5.229 -0.541 4.724 1.00 2.10 N ATOM 155 CA ALA A 11 6.442 -0.221 3.989 1.00 2.26 C ATOM 156 C ALA A 11 7.305 0.705 4.849 1.00 2.31 C ATOM 157 O ALA A 11 6.766 1.479 5.640 1.00 2.30 O ATOM 158 CB ALA A 11 6.070 0.448 2.665 1.00 2.17 C ATOM 159 H ALA A 11 4.821 0.187 5.300 1.00 2.07 H ATOM 160 HA ALA A 11 6.990 -1.140 3.785 1.00 2.44 H ATOM 161 HB1 ALA A 11 5.457 1.325 2.861 1.00 2.40 H ATOM 162 HB2 ALA A 11 6.976 0.750 2.140 1.00 2.48 H ATOM 163 HB3 ALA A 11 5.513 -0.256 2.047 1.00 2.89 H ATOM 164 N PRO A 12 8.642 0.630 4.708 1.00 2.36 N ATOM 165 CA PRO A 12 9.558 1.437 5.490 1.00 2.40 C ATOM 166 C PRO A 12 9.360 2.922 5.197 1.00 2.33 C ATOM 167 O PRO A 12 9.703 3.393 4.112 1.00 4.22 O ATOM 168 CB PRO A 12 10.961 0.973 5.085 1.00 2.56 C ATOM 169 CG PRO A 12 10.785 0.114 3.833 1.00 2.51 C ATOM 170 CD PRO A 12 9.306 -0.257 3.773 1.00 2.38 C ATOM 171 HA PRO A 12 9.401 1.247 6.553 1.00 2.39 H ATOM 172 HB2 PRO A 12 11.599 1.831 4.868 1.00 4.10 H ATOM 173 HB3 PRO A 12 11.398 0.376 5.886 1.00 1.82 H ATOM 174 HG2 PRO A 12 11.055 0.692 2.949 1.00 2.55 H ATOM 175 HG3 PRO A 12 11.400 -0.784 3.898 1.00 2.54 H ATOM 176 HD2 PRO A 12 8.922 -0.108 2.764 1.00 2.35 H ATOM 177 HD3 PRO A 12 9.170 -1.296 4.079 1.00 2.34 H ATOM 178 N GLY A 13 8.808 3.659 6.168 1.00 1.41 N ATOM 179 CA GLY A 13 8.606 5.095 6.038 1.00 1.69 C ATOM 180 C GLY A 13 7.394 5.423 5.163 1.00 1.63 C ATOM 181 O GLY A 13 6.635 6.336 5.481 1.00 2.76 O ATOM 182 H GLY A 13 8.526 3.215 7.030 1.00 2.48 H ATOM 183 HA2 GLY A 13 8.453 5.522 7.030 1.00 3.27 H ATOM 184 HA3 GLY A 13 9.497 5.543 5.595 1.00 1.48 H ATOM 185 N CYS A 14 7.213 4.693 4.052 1.00 1.52 N ATOM 186 CA CYS A 14 6.119 4.960 3.123 1.00 1.67 C ATOM 187 C CYS A 14 4.838 4.312 3.611 1.00 1.94 C ATOM 188 O CYS A 14 4.203 3.550 2.880 1.00 3.40 O ATOM 189 CB CYS A 14 6.491 4.427 1.748 1.00 1.64 C ATOM 190 SG CYS A 14 5.473 5.264 0.507 1.00 2.14 S ATOM 191 H CYS A 14 7.853 3.935 3.839 1.00 2.32 H ATOM 192 HA CYS A 14 5.968 6.038 3.054 1.00 1.66 H ATOM 193 HB2 CYS A 14 7.532 4.630 1.561 1.00 1.27 H ATOM 194 HB3 CYS A 14 6.316 3.352 1.707 1.00 1.77 H ATOM 195 N GLY A 15 4.455 4.608 4.847 1.00 0.73 N ATOM 196 CA GLY A 15 3.280 4.019 5.430 1.00 0.93 C ATOM 197 C GLY A 15 2.034 4.826 5.082 1.00 0.65 C ATOM 198 O GLY A 15 1.384 5.374 5.969 1.00 0.65 O ATOM 199 H GLY A 15 4.999 5.256 5.403 1.00 0.94 H ATOM 200 HA2 GLY A 15 3.172 3.010 5.046 1.00 1.19 H ATOM 201 HA3 GLY A 15 3.400 3.982 6.510 1.00 1.09 H ATOM 202 N GLN A 16 1.696 4.895 3.787 1.00 0.52 N ATOM 203 CA GLN A 16 0.511 5.613 3.342 1.00 0.26 C ATOM 204 C GLN A 16 -0.735 4.791 3.674 1.00 0.19 C ATOM 205 O GLN A 16 -0.635 3.594 3.947 1.00 0.21 O ATOM 206 CB GLN A 16 0.603 5.885 1.839 1.00 0.39 C ATOM 207 CG GLN A 16 1.754 6.858 1.560 1.00 0.31 C ATOM 208 CD GLN A 16 1.779 7.280 0.094 1.00 0.70 C ATOM 209 OE1 GLN A 16 0.939 6.859 -0.695 1.00 2.59 O ATOM 210 NE2 GLN A 16 2.752 8.117 -0.270 1.00 1.85 N ATOM 211 H GLN A 16 2.267 4.434 3.091 1.00 0.67 H ATOM 212 HA GLN A 16 0.455 6.566 3.871 1.00 0.15 H ATOM 213 HB2 GLN A 16 0.780 4.949 1.311 1.00 0.65 H ATOM 214 HB3 GLN A 16 -0.334 6.324 1.494 1.00 0.47 H ATOM 215 HG2 GLN A 16 1.631 7.745 2.182 1.00 0.23 H ATOM 216 HG3 GLN A 16 2.700 6.377 1.809 1.00 0.69 H ATOM 217 HE21 GLN A 16 3.418 8.445 0.413 1.00 3.42 H ATOM 218 HE22 GLN A 16 2.819 8.421 -1.231 1.00 1.90 H ATOM 219 N ARG A 17 -1.901 5.443 3.653 1.00 0.16 N ATOM 220 CA ARG A 17 -3.167 4.799 3.977 1.00 0.17 C ATOM 221 C ARG A 17 -4.162 5.058 2.856 1.00 0.18 C ATOM 222 O ARG A 17 -4.128 6.115 2.225 1.00 0.29 O ATOM 223 CB ARG A 17 -3.678 5.360 5.311 1.00 0.28 C ATOM 224 CG ARG A 17 -5.079 4.816 5.640 1.00 0.39 C ATOM 225 CD ARG A 17 -6.139 5.848 5.237 1.00 1.10 C ATOM 226 NE ARG A 17 -7.490 5.291 5.376 1.00 0.86 N ATOM 227 CZ ARG A 17 -8.518 5.630 4.575 1.00 1.44 C ATOM 228 NH1 ARG A 17 -8.365 6.566 3.630 1.00 3.52 N ATOM 229 NH2 ARG A 17 -9.702 5.027 4.722 1.00 0.73 N ATOM 230 H ARG A 17 -1.917 6.421 3.404 1.00 0.18 H ATOM 231 HA ARG A 17 -3.013 3.728 4.077 1.00 0.20 H ATOM 232 HB2 ARG A 17 -2.988 5.074 6.105 1.00 0.69 H ATOM 233 HB3 ARG A 17 -3.720 6.444 5.248 1.00 0.67 H ATOM 234 HG2 ARG A 17 -5.251 3.880 5.105 1.00 2.11 H ATOM 235 HG3 ARG A 17 -5.150 4.633 6.712 1.00 1.53 H ATOM 236 HD2 ARG A 17 -6.046 6.725 5.879 1.00 3.16 H ATOM 237 HD3 ARG A 17 -5.974 6.145 4.205 1.00 0.75 H ATOM 238 HE ARG A 17 -7.642 4.622 6.113 1.00 1.52 H ATOM 239 HH11 ARG A 17 -7.514 7.104 3.581 1.00 4.58 H ATOM 240 HH12 ARG A 17 -9.108 6.733 2.961 1.00 4.06 H ATOM 241 HH21 ARG A 17 -9.838 4.346 5.456 1.00 0.97 H ATOM 242 HH22 ARG A 17 -10.464 5.252 4.094 1.00 2.26 H ATOM 243 N PHE A 18 -5.050 4.088 2.610 1.00 0.24 N ATOM 244 CA PHE A 18 -6.054 4.199 1.565 1.00 0.34 C ATOM 245 C PHE A 18 -7.376 3.619 2.056 1.00 0.56 C ATOM 246 O PHE A 18 -7.398 2.820 2.991 1.00 0.73 O ATOM 247 CB PHE A 18 -5.574 3.451 0.316 1.00 0.24 C ATOM 248 CG PHE A 18 -4.155 3.796 -0.090 1.00 0.28 C ATOM 249 CD1 PHE A 18 -3.073 3.197 0.577 1.00 0.25 C ATOM 250 CD2 PHE A 18 -3.915 4.719 -1.124 1.00 0.42 C ATOM 251 CE1 PHE A 18 -1.756 3.515 0.213 1.00 0.38 C ATOM 252 CE2 PHE A 18 -2.595 5.036 -1.489 1.00 0.51 C ATOM 253 CZ PHE A 18 -1.516 4.434 -0.819 1.00 0.50 C ATOM 254 H PHE A 18 -5.028 3.241 3.166 1.00 0.32 H ATOM 255 HA PHE A 18 -6.200 5.252 1.315 1.00 0.49 H ATOM 256 HB2 PHE A 18 -5.627 2.379 0.509 1.00 0.18 H ATOM 257 HB3 PHE A 18 -6.242 3.688 -0.512 1.00 0.35 H ATOM 258 HD1 PHE A 18 -3.257 2.496 1.375 1.00 0.17 H ATOM 259 HD2 PHE A 18 -4.743 5.184 -1.637 1.00 0.49 H ATOM 260 HE1 PHE A 18 -0.928 3.056 0.730 1.00 0.43 H ATOM 261 HE2 PHE A 18 -2.409 5.745 -2.283 1.00 0.62 H ATOM 262 HZ PHE A 18 -0.503 4.680 -1.095 1.00 0.60 H ATOM 263 N THR A 19 -8.478 4.024 1.412 1.00 0.73 N ATOM 264 CA THR A 19 -9.805 3.521 1.742 1.00 0.94 C ATOM 265 C THR A 19 -10.067 2.221 0.974 1.00 0.46 C ATOM 266 O THR A 19 -11.012 1.501 1.280 1.00 0.58 O ATOM 267 CB THR A 19 -10.852 4.592 1.390 1.00 1.43 C ATOM 268 OG1 THR A 19 -10.489 5.821 1.987 1.00 3.37 O ATOM 269 CG2 THR A 19 -12.231 4.175 1.905 1.00 3.08 C ATOM 270 H THR A 19 -8.397 4.695 0.662 1.00 0.83 H ATOM 271 HA THR A 19 -9.855 3.314 2.811 1.00 1.28 H ATOM 272 HB THR A 19 -10.893 4.717 0.306 1.00 0.71 H ATOM 273 HG1 THR A 19 -11.101 6.499 1.684 1.00 3.72 H ATOM 274 HG21 THR A 19 -12.153 3.855 2.945 1.00 4.50 H ATOM 275 HG22 THR A 19 -12.916 5.020 1.837 1.00 2.36 H ATOM 276 HG23 THR A 19 -12.616 3.354 1.301 1.00 4.66 H ATOM 277 N ASN A 20 -9.218 1.931 -0.027 1.00 0.11 N ATOM 278 CA ASN A 20 -9.342 0.735 -0.843 1.00 0.42 C ATOM 279 C ASN A 20 -8.038 -0.045 -0.807 1.00 0.31 C ATOM 280 O ASN A 20 -6.964 0.528 -1.006 1.00 0.41 O ATOM 281 CB ASN A 20 -9.667 1.138 -2.284 1.00 0.95 C ATOM 282 CG ASN A 20 -11.171 1.173 -2.515 1.00 0.61 C ATOM 283 OD1 ASN A 20 -11.836 2.139 -2.150 1.00 1.31 O ATOM 284 ND2 ASN A 20 -11.706 0.114 -3.125 1.00 2.43 N ATOM 285 H ASN A 20 -8.458 2.561 -0.231 1.00 0.37 H ATOM 286 HA ASN A 20 -10.145 0.106 -0.455 1.00 0.78 H ATOM 287 HB2 ASN A 20 -9.247 2.122 -2.486 1.00 1.52 H ATOM 288 HB3 ASN A 20 -9.220 0.416 -2.967 1.00 1.92 H ATOM 289 HD21 ASN A 20 -11.109 -0.658 -3.420 1.00 3.86 H ATOM 290 HD22 ASN A 20 -12.700 0.080 -3.294 1.00 3.52 H ATOM 291 N GLU A 21 -8.132 -1.357 -0.569 1.00 0.17 N ATOM 292 CA GLU A 21 -6.964 -2.221 -0.565 1.00 0.12 C ATOM 293 C GLU A 21 -6.362 -2.266 -1.972 1.00 0.06 C ATOM 294 O GLU A 21 -5.184 -2.569 -2.134 1.00 0.15 O ATOM 295 CB GLU A 21 -7.357 -3.622 -0.078 1.00 0.22 C ATOM 296 CG GLU A 21 -8.382 -4.257 -1.028 1.00 0.22 C ATOM 297 CD GLU A 21 -8.848 -5.604 -0.489 1.00 0.27 C ATOM 298 OE1 GLU A 21 -8.133 -6.596 -0.745 1.00 0.44 O ATOM 299 OE2 GLU A 21 -9.912 -5.614 0.169 1.00 0.86 O ATOM 300 H GLU A 21 -9.036 -1.772 -0.395 1.00 0.20 H ATOM 301 HA GLU A 21 -6.225 -1.807 0.119 1.00 0.12 H ATOM 302 HB2 GLU A 21 -6.468 -4.252 -0.037 1.00 0.24 H ATOM 303 HB3 GLU A 21 -7.791 -3.548 0.920 1.00 0.32 H ATOM 304 HG2 GLU A 21 -9.242 -3.598 -1.130 1.00 0.21 H ATOM 305 HG3 GLU A 21 -7.925 -4.406 -2.007 1.00 0.30 H ATOM 306 N ASP A 22 -7.181 -1.950 -2.984 1.00 0.09 N ATOM 307 CA ASP A 22 -6.744 -1.912 -4.368 1.00 0.09 C ATOM 308 C ASP A 22 -5.570 -0.948 -4.515 1.00 0.09 C ATOM 309 O ASP A 22 -4.542 -1.289 -5.098 1.00 0.07 O ATOM 310 CB ASP A 22 -7.914 -1.452 -5.243 1.00 0.14 C ATOM 311 CG ASP A 22 -9.181 -2.243 -4.939 1.00 0.12 C ATOM 312 OD1 ASP A 22 -9.881 -1.844 -3.977 1.00 0.15 O ATOM 313 OD2 ASP A 22 -9.427 -3.226 -5.669 1.00 0.31 O ATOM 314 H ASP A 22 -8.148 -1.722 -2.789 1.00 0.18 H ATOM 315 HA ASP A 22 -6.434 -2.912 -4.677 1.00 0.08 H ATOM 316 HB2 ASP A 22 -8.103 -0.396 -5.054 1.00 1.64 H ATOM 317 HB3 ASP A 22 -7.649 -1.585 -6.292 1.00 1.91 H ATOM 318 N HIS A 23 -5.731 0.268 -3.980 1.00 0.17 N ATOM 319 CA HIS A 23 -4.699 1.287 -4.054 1.00 0.23 C ATOM 320 C HIS A 23 -3.500 0.871 -3.207 1.00 0.23 C ATOM 321 O HIS A 23 -2.356 1.127 -3.575 1.00 0.26 O ATOM 322 CB HIS A 23 -5.267 2.623 -3.571 1.00 0.31 C ATOM 323 CG HIS A 23 -6.505 3.039 -4.323 1.00 0.49 C ATOM 324 ND1 HIS A 23 -7.457 3.897 -3.784 1.00 1.89 N ATOM 325 CD2 HIS A 23 -6.978 2.730 -5.575 1.00 2.50 C ATOM 326 CE1 HIS A 23 -8.418 4.048 -4.719 1.00 1.08 C ATOM 327 NE2 HIS A 23 -8.185 3.360 -5.838 1.00 1.78 N ATOM 328 H HIS A 23 -6.595 0.494 -3.507 1.00 0.21 H ATOM 329 HA HIS A 23 -4.380 1.387 -5.090 1.00 0.23 H ATOM 330 HB2 HIS A 23 -5.511 2.539 -2.512 1.00 0.47 H ATOM 331 HB3 HIS A 23 -4.505 3.394 -3.695 1.00 0.15 H ATOM 332 HD1 HIS A 23 -7.434 4.325 -2.871 1.00 3.76 H ATOM 333 HD2 HIS A 23 -6.473 2.076 -6.270 1.00 4.51 H ATOM 334 HE1 HIS A 23 -9.292 4.666 -4.574 1.00 2.30 H ATOM 335 N LEU A 24 -3.766 0.221 -2.073 1.00 0.26 N ATOM 336 CA LEU A 24 -2.708 -0.251 -1.198 1.00 0.33 C ATOM 337 C LEU A 24 -1.863 -1.295 -1.931 1.00 0.32 C ATOM 338 O LEU A 24 -0.653 -1.338 -1.762 1.00 0.44 O ATOM 339 CB LEU A 24 -3.328 -0.856 0.062 1.00 0.35 C ATOM 340 CG LEU A 24 -2.248 -1.080 1.136 1.00 0.26 C ATOM 341 CD1 LEU A 24 -2.330 0.023 2.189 1.00 0.26 C ATOM 342 CD2 LEU A 24 -2.473 -2.435 1.806 1.00 0.45 C ATOM 343 H LEU A 24 -4.729 0.043 -1.811 1.00 0.26 H ATOM 344 HA LEU A 24 -2.075 0.590 -0.916 1.00 0.39 H ATOM 345 HB2 LEU A 24 -4.094 -0.182 0.447 1.00 0.40 H ATOM 346 HB3 LEU A 24 -3.788 -1.813 -0.189 1.00 0.40 H ATOM 347 HG LEU A 24 -1.256 -1.064 0.677 1.00 0.53 H ATOM 348 HD11 LEU A 24 -3.371 0.258 2.395 1.00 0.31 H ATOM 349 HD12 LEU A 24 -1.852 -0.314 3.102 1.00 0.31 H ATOM 350 HD13 LEU A 24 -1.823 0.912 1.822 1.00 0.52 H ATOM 351 HD21 LEU A 24 -3.472 -2.464 2.241 1.00 1.68 H ATOM 352 HD22 LEU A 24 -2.375 -3.229 1.066 1.00 0.73 H ATOM 353 HD23 LEU A 24 -1.731 -2.580 2.592 1.00 1.99 H ATOM 354 N ALA A 25 -2.515 -2.137 -2.739 1.00 0.22 N ATOM 355 CA ALA A 25 -1.846 -3.200 -3.469 1.00 0.24 C ATOM 356 C ALA A 25 -0.833 -2.634 -4.461 1.00 0.15 C ATOM 357 O ALA A 25 0.329 -3.005 -4.414 1.00 0.17 O ATOM 358 CB ALA A 25 -2.894 -4.039 -4.199 1.00 0.28 C ATOM 359 H ALA A 25 -3.518 -2.045 -2.846 1.00 0.16 H ATOM 360 HA ALA A 25 -1.315 -3.838 -2.754 1.00 0.36 H ATOM 361 HB1 ALA A 25 -3.610 -4.433 -3.478 1.00 0.36 H ATOM 362 HB2 ALA A 25 -3.417 -3.417 -4.925 1.00 1.76 H ATOM 363 HB3 ALA A 25 -2.406 -4.865 -4.714 1.00 1.83 H ATOM 364 N VAL A 26 -1.268 -1.743 -5.364 1.00 0.10 N ATOM 365 CA VAL A 26 -0.368 -1.168 -6.368 1.00 0.15 C ATOM 366 C VAL A 26 0.749 -0.370 -5.686 1.00 0.26 C ATOM 367 O VAL A 26 1.908 -0.427 -6.107 1.00 0.30 O ATOM 368 CB VAL A 26 -1.156 -0.283 -7.356 1.00 0.27 C ATOM 369 CG1 VAL A 26 -2.174 -1.141 -8.113 1.00 0.31 C ATOM 370 CG2 VAL A 26 -1.892 0.844 -6.618 1.00 0.31 C ATOM 371 H VAL A 26 -2.239 -1.459 -5.363 1.00 0.10 H ATOM 372 HA VAL A 26 0.087 -1.984 -6.930 1.00 0.13 H ATOM 373 HB VAL A 26 -0.460 0.157 -8.072 1.00 0.36 H ATOM 374 HG11 VAL A 26 -1.658 -1.967 -8.606 1.00 1.71 H ATOM 375 HG12 VAL A 26 -2.911 -1.538 -7.416 1.00 1.90 H ATOM 376 HG13 VAL A 26 -2.677 -0.531 -8.864 1.00 0.42 H ATOM 377 HG21 VAL A 26 -2.552 0.416 -5.870 1.00 1.71 H ATOM 378 HG22 VAL A 26 -1.172 1.504 -6.134 1.00 0.37 H ATOM 379 HG23 VAL A 26 -2.482 1.419 -7.331 1.00 1.88 H ATOM 380 N HIS A 27 0.397 0.369 -4.634 1.00 0.35 N ATOM 381 CA HIS A 27 1.341 1.179 -3.897 1.00 0.52 C ATOM 382 C HIS A 27 2.408 0.291 -3.265 1.00 0.54 C ATOM 383 O HIS A 27 3.604 0.538 -3.410 1.00 0.61 O ATOM 384 CB HIS A 27 0.561 1.931 -2.822 1.00 0.62 C ATOM 385 CG HIS A 27 1.419 2.826 -1.991 1.00 1.04 C ATOM 386 ND1 HIS A 27 2.039 3.963 -2.490 1.00 1.30 N ATOM 387 CD2 HIS A 27 1.768 2.777 -0.678 1.00 1.33 C ATOM 388 CE1 HIS A 27 2.710 4.517 -1.463 1.00 1.63 C ATOM 389 NE2 HIS A 27 2.582 3.838 -0.318 1.00 1.68 N ATOM 390 H HIS A 27 -0.570 0.374 -4.327 1.00 0.31 H ATOM 391 HA HIS A 27 1.813 1.895 -4.572 1.00 0.58 H ATOM 392 HB2 HIS A 27 -0.212 2.532 -3.300 1.00 0.61 H ATOM 393 HB3 HIS A 27 0.084 1.198 -2.161 1.00 0.49 H ATOM 394 HD1 HIS A 27 1.995 4.308 -3.438 1.00 1.31 H ATOM 395 HD2 HIS A 27 1.442 2.002 -0.004 1.00 1.36 H ATOM 396 HE1 HIS A 27 3.291 5.421 -1.555 1.00 1.89 H ATOM 397 N LYS A 28 1.953 -0.740 -2.561 1.00 0.57 N ATOM 398 CA LYS A 28 2.819 -1.670 -1.872 1.00 0.65 C ATOM 399 C LYS A 28 3.645 -2.477 -2.871 1.00 0.51 C ATOM 400 O LYS A 28 4.818 -2.723 -2.637 1.00 0.59 O ATOM 401 CB LYS A 28 1.943 -2.577 -1.011 1.00 0.81 C ATOM 402 CG LYS A 28 2.806 -3.523 -0.187 1.00 0.92 C ATOM 403 CD LYS A 28 2.204 -3.654 1.212 1.00 1.62 C ATOM 404 CE LYS A 28 2.822 -4.851 1.947 1.00 1.44 C ATOM 405 NZ LYS A 28 4.265 -4.655 2.196 1.00 1.86 N ATOM 406 H LYS A 28 0.956 -0.887 -2.493 1.00 0.58 H ATOM 407 HA LYS A 28 3.493 -1.114 -1.226 1.00 0.75 H ATOM 408 HB2 LYS A 28 1.344 -1.960 -0.340 1.00 2.49 H ATOM 409 HB3 LYS A 28 1.279 -3.158 -1.653 1.00 1.22 H ATOM 410 HG2 LYS A 28 2.828 -4.500 -0.672 1.00 1.12 H ATOM 411 HG3 LYS A 28 3.818 -3.126 -0.113 1.00 2.10 H ATOM 412 HD2 LYS A 28 2.392 -2.738 1.773 1.00 0.99 H ATOM 413 HD3 LYS A 28 1.125 -3.803 1.123 1.00 3.61 H ATOM 414 HE2 LYS A 28 2.312 -4.982 2.902 1.00 1.40 H ATOM 415 HE3 LYS A 28 2.684 -5.752 1.345 1.00 2.77 H ATOM 416 HZ1 LYS A 28 4.413 -3.779 2.684 1.00 3.00 H ATOM 417 HZ2 LYS A 28 4.614 -5.415 2.763 1.00 2.69 H ATOM 418 HZ3 LYS A 28 4.768 -4.642 1.314 1.00 1.90 H ATOM 419 N HIS A 29 3.024 -2.883 -3.979 1.00 0.34 N ATOM 420 CA HIS A 29 3.683 -3.667 -5.016 1.00 0.34 C ATOM 421 C HIS A 29 5.013 -3.022 -5.413 1.00 0.32 C ATOM 422 O HIS A 29 6.034 -3.700 -5.484 1.00 0.64 O ATOM 423 CB HIS A 29 2.729 -3.780 -6.215 1.00 0.34 C ATOM 424 CG HIS A 29 3.424 -3.990 -7.533 1.00 0.83 C ATOM 425 ND1 HIS A 29 4.379 -4.976 -7.740 1.00 0.39 N ATOM 426 CD2 HIS A 29 3.311 -3.347 -8.739 1.00 2.22 C ATOM 427 CE1 HIS A 29 4.777 -4.865 -9.024 1.00 1.28 C ATOM 428 NE2 HIS A 29 4.164 -3.883 -9.690 1.00 2.52 N ATOM 429 H HIS A 29 2.056 -2.642 -4.114 1.00 0.31 H ATOM 430 HA HIS A 29 3.881 -4.668 -4.630 1.00 0.51 H ATOM 431 HB2 HIS A 29 2.050 -4.612 -6.042 1.00 0.49 H ATOM 432 HB3 HIS A 29 2.145 -2.865 -6.281 1.00 0.93 H ATOM 433 HD1 HIS A 29 4.714 -5.649 -7.057 1.00 1.02 H ATOM 434 HD2 HIS A 29 2.643 -2.520 -8.923 1.00 3.03 H ATOM 435 HE1 HIS A 29 5.519 -5.508 -9.471 1.00 1.19 H ATOM 436 N LYS A 30 5.002 -1.710 -5.667 1.00 0.28 N ATOM 437 CA LYS A 30 6.217 -0.999 -6.058 1.00 0.57 C ATOM 438 C LYS A 30 7.266 -1.083 -4.941 1.00 0.36 C ATOM 439 O LYS A 30 8.454 -1.212 -5.226 1.00 0.48 O ATOM 440 CB LYS A 30 5.883 0.467 -6.382 1.00 0.90 C ATOM 441 CG LYS A 30 5.661 0.638 -7.892 1.00 2.00 C ATOM 442 CD LYS A 30 4.320 0.016 -8.302 1.00 4.09 C ATOM 443 CE LYS A 30 4.197 -0.009 -9.830 1.00 5.64 C ATOM 444 NZ LYS A 30 5.040 -1.069 -10.418 1.00 5.62 N ATOM 445 H LYS A 30 4.136 -1.191 -5.593 1.00 0.35 H ATOM 446 HA LYS A 30 6.630 -1.476 -6.952 1.00 0.83 H ATOM 447 HB2 LYS A 30 4.982 0.766 -5.844 1.00 0.72 H ATOM 448 HB3 LYS A 30 6.714 1.102 -6.071 1.00 1.98 H ATOM 449 HG2 LYS A 30 5.652 1.702 -8.135 1.00 2.74 H ATOM 450 HG3 LYS A 30 6.473 0.153 -8.434 1.00 1.69 H ATOM 451 HD2 LYS A 30 4.256 -0.999 -7.919 1.00 5.49 H ATOM 452 HD3 LYS A 30 3.507 0.610 -7.884 1.00 3.21 H ATOM 453 HE2 LYS A 30 3.156 -0.193 -10.099 1.00 7.11 H ATOM 454 HE3 LYS A 30 4.503 0.958 -10.230 1.00 5.69 H ATOM 455 HZ1 LYS A 30 6.003 -0.916 -10.162 1.00 5.88 H ATOM 456 HZ2 LYS A 30 4.738 -1.974 -10.074 1.00 5.79 H ATOM 457 HZ3 LYS A 30 4.952 -1.047 -11.424 1.00 5.64 H ATOM 458 N HIS A 31 6.836 -1.016 -3.674 1.00 0.14 N ATOM 459 CA HIS A 31 7.758 -1.105 -2.546 1.00 0.14 C ATOM 460 C HIS A 31 8.357 -2.504 -2.485 1.00 0.47 C ATOM 461 O HIS A 31 9.559 -2.657 -2.285 1.00 0.68 O ATOM 462 CB HIS A 31 7.028 -0.776 -1.244 1.00 0.62 C ATOM 463 CG HIS A 31 6.383 0.578 -1.271 1.00 0.96 C ATOM 464 ND1 HIS A 31 6.954 1.671 -1.913 1.00 1.68 N ATOM 465 CD2 HIS A 31 5.212 1.050 -0.746 1.00 0.94 C ATOM 466 CE1 HIS A 31 6.115 2.706 -1.736 1.00 2.05 C ATOM 467 NE2 HIS A 31 5.030 2.393 -1.028 1.00 1.59 N ATOM 468 H HIS A 31 5.848 -0.906 -3.483 1.00 0.21 H ATOM 469 HA HIS A 31 8.564 -0.383 -2.690 1.00 0.19 H ATOM 470 HB2 HIS A 31 6.261 -1.528 -1.065 1.00 0.56 H ATOM 471 HB3 HIS A 31 7.745 -0.806 -0.422 1.00 1.04 H ATOM 472 HD1 HIS A 31 7.831 1.684 -2.415 1.00 1.92 H ATOM 473 HD2 HIS A 31 4.516 0.448 -0.180 1.00 0.69 H ATOM 474 HE1 HIS A 31 6.302 3.694 -2.129 1.00 2.69 H ATOM 475 N GLU A 32 7.518 -3.527 -2.664 1.00 0.63 N ATOM 476 CA GLU A 32 7.980 -4.905 -2.664 1.00 1.05 C ATOM 477 C GLU A 32 8.968 -5.114 -3.814 1.00 1.17 C ATOM 478 O GLU A 32 9.871 -5.948 -3.707 1.00 1.49 O ATOM 479 CB GLU A 32 6.786 -5.861 -2.801 1.00 1.34 C ATOM 480 CG GLU A 32 5.862 -5.751 -1.578 1.00 2.12 C ATOM 481 CD GLU A 32 6.607 -6.043 -0.282 1.00 1.53 C ATOM 482 OE1 GLU A 32 7.444 -6.974 -0.298 1.00 2.67 O ATOM 483 OE2 GLU A 32 6.323 -5.329 0.705 1.00 1.85 O ATOM 484 H GLU A 32 6.532 -3.347 -2.810 1.00 0.49 H ATOM 485 HA GLU A 32 8.492 -5.104 -1.723 1.00 1.17 H ATOM 486 HB2 GLU A 32 6.223 -5.608 -3.699 1.00 0.63 H ATOM 487 HB3 GLU A 32 7.152 -6.884 -2.885 1.00 2.17 H ATOM 488 HG2 GLU A 32 5.449 -4.749 -1.530 1.00 3.72 H ATOM 489 HG3 GLU A 32 5.046 -6.466 -1.686 1.00 2.50 H ATOM 490 N MET A 33 8.799 -4.348 -4.907 1.00 1.04 N ATOM 491 CA MET A 33 9.666 -4.434 -6.075 1.00 1.29 C ATOM 492 C MET A 33 11.007 -3.722 -5.813 1.00 1.58 C ATOM 493 O MET A 33 11.491 -2.973 -6.661 1.00 1.93 O ATOM 494 CB MET A 33 8.943 -3.809 -7.277 1.00 1.14 C ATOM 495 CG MET A 33 9.587 -4.284 -8.582 1.00 1.53 C ATOM 496 SD MET A 33 9.330 -3.166 -9.984 1.00 2.54 S ATOM 497 CE MET A 33 7.563 -3.434 -10.248 1.00 1.09 C ATOM 498 H MET A 33 8.036 -3.682 -4.933 1.00 0.86 H ATOM 499 HA MET A 33 9.862 -5.486 -6.291 1.00 1.54 H ATOM 500 HB2 MET A 33 7.896 -4.106 -7.265 1.00 2.71 H ATOM 501 HB3 MET A 33 9.008 -2.723 -7.215 1.00 1.11 H ATOM 502 HG2 MET A 33 10.657 -4.392 -8.426 1.00 3.21 H ATOM 503 HG3 MET A 33 9.175 -5.257 -8.836 1.00 0.54 H ATOM 504 HE1 MET A 33 7.385 -4.489 -10.457 1.00 2.46 H ATOM 505 HE2 MET A 33 7.015 -3.142 -9.353 1.00 2.82 H ATOM 506 HE3 MET A 33 7.227 -2.835 -11.093 1.00 1.96 H ATOM 507 N THR A 34 11.609 -3.966 -4.645 1.00 1.62 N ATOM 508 CA THR A 34 12.907 -3.401 -4.298 1.00 1.96 C ATOM 509 C THR A 34 13.987 -4.422 -4.632 1.00 3.60 C ATOM 510 O THR A 34 15.069 -4.063 -5.093 1.00 4.36 O ATOM 511 CB THR A 34 12.934 -3.049 -2.804 1.00 1.40 C ATOM 512 OG1 THR A 34 12.069 -3.914 -2.093 1.00 3.64 O ATOM 513 CG2 THR A 34 12.482 -1.600 -2.610 1.00 2.99 C ATOM 514 H THR A 34 11.164 -4.575 -3.975 1.00 1.56 H ATOM 515 HA THR A 34 13.079 -2.496 -4.881 1.00 2.07 H ATOM 516 HB THR A 34 13.950 -3.162 -2.424 1.00 1.63 H ATOM 517 HG1 THR A 34 11.170 -3.575 -2.168 1.00 4.09 H ATOM 518 HG21 THR A 34 11.545 -1.434 -3.142 1.00 4.20 H ATOM 519 HG22 THR A 34 12.337 -1.403 -1.548 1.00 4.42 H ATOM 520 HG23 THR A 34 13.244 -0.926 -3.002 1.00 3.30 H ATOM 521 N LEU A 35 13.677 -5.703 -4.400 1.00 4.42 N ATOM 522 CA LEU A 35 14.587 -6.798 -4.690 1.00 6.03 C ATOM 523 C LEU A 35 13.764 -8.038 -5.059 1.00 8.19 C ATOM 524 O LEU A 35 14.168 -9.167 -4.783 1.00 10.38 O ATOM 525 CB LEU A 35 15.481 -7.052 -3.461 1.00 6.67 C ATOM 526 CG LEU A 35 16.945 -7.228 -3.892 1.00 7.47 C ATOM 527 CD1 LEU A 35 17.835 -7.290 -2.649 1.00 8.16 C ATOM 528 CD2 LEU A 35 17.109 -8.520 -4.698 1.00 7.50 C ATOM 529 H LEU A 35 12.773 -5.927 -4.011 1.00 4.11 H ATOM 530 HA LEU A 35 15.213 -6.525 -5.540 1.00 5.61 H ATOM 531 HB2 LEU A 35 15.411 -6.200 -2.784 1.00 5.84 H ATOM 532 HB3 LEU A 35 15.145 -7.948 -2.937 1.00 7.80 H ATOM 533 HG LEU A 35 17.246 -6.378 -4.505 1.00 7.58 H ATOM 534 HD11 LEU A 35 17.731 -6.365 -2.080 1.00 8.33 H ATOM 535 HD12 LEU A 35 17.535 -8.134 -2.027 1.00 8.08 H ATOM 536 HD13 LEU A 35 18.875 -7.414 -2.951 1.00 8.60 H ATOM 537 HD21 LEU A 35 16.737 -9.364 -4.116 1.00 7.42 H ATOM 538 HD22 LEU A 35 16.548 -8.446 -5.629 1.00 6.98 H ATOM 539 HD23 LEU A 35 18.164 -8.675 -4.924 1.00 8.19 H ATOM 540 N LYS A 36 12.598 -7.813 -5.687 1.00 7.55 N ATOM 541 CA LYS A 36 11.703 -8.887 -6.091 1.00 9.43 C ATOM 542 C LYS A 36 11.112 -8.561 -7.459 1.00 10.05 C ATOM 543 O LYS A 36 11.324 -7.469 -7.987 1.00 9.75 O ATOM 544 CB LYS A 36 10.570 -9.043 -5.064 1.00 10.50 C ATOM 545 CG LYS A 36 11.129 -9.061 -3.640 1.00 12.21 C ATOM 546 CD LYS A 36 10.006 -9.413 -2.657 1.00 12.99 C ATOM 547 CE LYS A 36 10.311 -8.805 -1.286 1.00 14.74 C ATOM 548 NZ LYS A 36 9.937 -7.379 -1.246 1.00 15.64 N ATOM 549 H LYS A 36 12.320 -6.865 -5.892 1.00 5.71 H ATOM 550 HA LYS A 36 12.260 -9.823 -6.157 1.00 10.13 H ATOM 551 HB2 LYS A 36 9.876 -8.207 -5.166 1.00 10.56 H ATOM 552 HB3 LYS A 36 10.038 -9.975 -5.254 1.00 10.29 H ATOM 553 HG2 LYS A 36 11.922 -9.806 -3.566 1.00 13.72 H ATOM 554 HG3 LYS A 36 11.531 -8.077 -3.395 1.00 11.64 H ATOM 555 HD2 LYS A 36 9.059 -9.016 -3.027 1.00 12.86 H ATOM 556 HD3 LYS A 36 9.933 -10.497 -2.566 1.00 12.71 H ATOM 557 HE2 LYS A 36 9.747 -9.342 -0.522 1.00 15.78 H ATOM 558 HE3 LYS A 36 11.378 -8.903 -1.078 1.00 14.50 H ATOM 559 HZ1 LYS A 36 10.202 -6.931 -2.116 1.00 14.80 H ATOM 560 HZ2 LYS A 36 8.932 -7.298 -1.118 1.00 16.81 H ATOM 561 HZ3 LYS A 36 10.407 -6.927 -0.476 1.00 16.13 H ATOM 562 N PHE A 37 10.361 -9.511 -8.025 1.00 11.31 N ATOM 563 CA PHE A 37 9.709 -9.315 -9.310 1.00 12.65 C ATOM 564 C PHE A 37 8.602 -8.269 -9.169 1.00 12.51 C ATOM 565 O PHE A 37 8.354 -7.496 -10.093 1.00 12.46 O ATOM 566 CB PHE A 37 9.135 -10.650 -9.791 1.00 14.78 C ATOM 567 CG PHE A 37 8.423 -10.550 -11.124 1.00 16.50 C ATOM 568 CD1 PHE A 37 9.164 -10.546 -12.319 1.00 17.36 C ATOM 569 CD2 PHE A 37 7.019 -10.456 -11.168 1.00 17.55 C ATOM 570 CE1 PHE A 37 8.503 -10.448 -13.556 1.00 19.09 C ATOM 571 CE2 PHE A 37 6.360 -10.359 -12.405 1.00 19.46 C ATOM 572 CZ PHE A 37 7.102 -10.356 -13.599 1.00 20.15 C ATOM 573 H PHE A 37 10.228 -10.390 -7.549 1.00 11.57 H ATOM 574 HA PHE A 37 10.444 -8.962 -10.034 1.00 12.52 H ATOM 575 HB2 PHE A 37 9.951 -11.368 -9.885 1.00 14.68 H ATOM 576 HB3 PHE A 37 8.431 -11.019 -9.044 1.00 15.44 H ATOM 577 HD1 PHE A 37 10.242 -10.615 -12.287 1.00 16.88 H ATOM 578 HD2 PHE A 37 6.447 -10.458 -10.251 1.00 17.09 H ATOM 579 HE1 PHE A 37 9.073 -10.444 -14.474 1.00 19.80 H ATOM 580 HE2 PHE A 37 5.283 -10.287 -12.438 1.00 20.54 H ATOM 581 HZ PHE A 37 6.594 -10.282 -14.549 1.00 21.66 H ATOM 582 N GLY A 38 7.940 -8.248 -8.006 1.00 12.87 N ATOM 583 CA GLY A 38 6.870 -7.308 -7.739 1.00 12.99 C ATOM 584 C GLY A 38 6.504 -7.341 -6.259 1.00 12.74 C ATOM 585 O GLY A 38 5.410 -6.828 -5.939 1.00 11.40 O ATOM 586 OXT GLY A 38 7.257 -7.995 -5.501 1.00 14.24 O ATOM 587 H GLY A 38 8.185 -8.904 -7.277 1.00 13.34 H ATOM 588 HA2 GLY A 38 7.195 -6.304 -8.007 1.00 12.87 H ATOM 589 HA3 GLY A 38 5.997 -7.577 -8.334 1.00 13.52 H TER 590 GLY A 38