ATOM 45 N PHE A 5 -7.057 0.458 -0.740 1.00 0.30 N ATOM 46 CA PHE A 5 -5.963 1.246 -1.291 1.00 0.28 C ATOM 47 C PHE A 5 -6.264 2.768 -1.271 1.00 0.40 C ATOM 48 O PHE A 5 -6.038 3.465 -2.256 1.00 0.56 O ATOM 49 CB PHE A 5 -5.937 0.862 -2.722 1.00 0.41 C ATOM 50 CG PHE A 5 -6.056 -0.592 -2.913 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.269 -1.385 -2.177 1.00 0.29 C ATOM 52 CD2 PHE A 5 -6.990 -1.173 -3.757 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.368 -2.690 -2.217 1.00 0.29 C ATOM 54 CE2 PHE A 5 -7.082 -2.553 -3.815 1.00 0.51 C ATOM 55 CZ PHE A 5 -6.248 -3.302 -3.008 1.00 0.41 C ATOM 56 H PHE A 5 -7.937 0.645 -1.015 1.00 0.38 H ATOM 57 HA PHE A 5 -5.028 0.992 -0.816 1.00 0.38 H ATOM 58 HB2 PHE A 5 -6.798 1.310 -3.115 1.00 0.52 H ATOM 59 HB3 PHE A 5 -5.044 1.215 -3.202 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.566 -0.959 -1.511 1.00 0.26 H ATOM 61 HD2 PHE A 5 -7.624 -0.552 -4.372 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.725 -3.242 -1.616 1.00 0.24 H ATOM 63 HE2 PHE A 5 -7.802 -3.032 -4.463 1.00 0.63 H ATOM 64 HZ PHE A 5 -6.292 -4.358 -2.969 1.00 0.43 H ATOM 65 N PRO A 6 -6.772 3.277 -0.160 1.00 0.47 N ATOM 66 CA PRO A 6 -7.160 4.669 0.016 1.00 0.61 C ATOM 67 C PRO A 6 -5.993 5.607 0.248 1.00 0.46 C ATOM 68 O PRO A 6 -4.898 5.177 0.593 1.00 0.48 O ATOM 69 CB PRO A 6 -8.041 4.610 1.242 1.00 0.79 C ATOM 70 CG PRO A 6 -7.520 3.500 2.000 1.00 0.74 C ATOM 71 CD PRO A 6 -7.105 2.498 0.981 1.00 0.64 C ATOM 72 HA PRO A 6 -7.742 5.011 -0.798 1.00 0.73 H ATOM 73 HB2 PRO A 6 -7.994 5.533 1.793 1.00 0.84 H ATOM 74 HB3 PRO A 6 -9.036 4.401 0.954 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.690 3.824 2.583 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.299 3.111 2.605 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.263 1.951 1.286 1.00 0.62 H ATOM 78 HD3 PRO A 6 -7.908 1.822 0.710 1.00 0.85 H ATOM 79 N GLU A 7 -6.263 6.896 0.092 1.00 0.39 N ATOM 80 CA GLU A 7 -5.270 7.952 0.237 1.00 0.36 C ATOM 81 C GLU A 7 -4.484 7.810 1.538 1.00 0.32 C ATOM 82 O GLU A 7 -3.312 8.163 1.600 1.00 0.38 O ATOM 83 CB GLU A 7 -5.982 9.302 0.192 1.00 0.54 C ATOM 84 CG GLU A 7 -6.816 9.491 -1.064 1.00 0.88 C ATOM 85 CD GLU A 7 -7.820 10.616 -0.940 1.00 1.77 C ATOM 86 OE1 GLU A 7 -8.897 10.397 -0.356 1.00 2.46 O ATOM 87 OE2 GLU A 7 -7.524 11.733 -1.416 1.00 2.36 O ATOM 88 H GLU A 7 -7.176 7.152 -0.125 1.00 0.44 H ATOM 89 HA GLU A 7 -4.585 7.886 -0.594 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.633 9.386 1.051 1.00 0.82 H ATOM 91 HB3 GLU A 7 -5.247 10.083 0.230 1.00 0.87 H ATOM 92 HG2 GLU A 7 -6.156 9.710 -1.890 1.00 1.38 H ATOM 93 HG3 GLU A 7 -7.351 8.575 -1.267 1.00 1.29 H ATOM 94 N GLN A 8 -5.147 7.308 2.566 1.00 0.40 N ATOM 95 CA GLN A 8 -4.504 6.968 3.832 1.00 0.58 C ATOM 96 C GLN A 8 -3.238 6.161 3.619 1.00 0.56 C ATOM 97 O GLN A 8 -2.127 6.614 3.888 1.00 0.60 O ATOM 98 CB GLN A 8 -5.453 6.097 4.619 1.00 0.78 C ATOM 99 CG GLN A 8 -5.533 6.454 6.085 1.00 1.62 C ATOM 100 CD GLN A 8 -6.357 5.477 6.902 1.00 1.94 C ATOM 101 OE1 GLN A 8 -6.077 5.251 8.079 1.00 2.74 O ATOM 102 NE2 GLN A 8 -7.384 4.897 6.303 1.00 1.96 N ATOM 103 H GLN A 8 -6.121 7.195 2.488 1.00 0.40 H ATOM 104 HA GLN A 8 -4.288 7.868 4.382 1.00 0.67 H ATOM 105 HB2 GLN A 8 -6.415 6.179 4.170 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.123 5.073 4.540 1.00 1.46 H ATOM 107 HG2 GLN A 8 -4.533 6.464 6.474 1.00 2.34 H ATOM 108 HG3 GLN A 8 -5.965 7.439 6.182 1.00 2.08 H ATOM 109 HE21 GLN A 8 -7.570 5.123 5.363 1.00 2.07 H ATOM 110 HE22 GLN A 8 -7.932 4.266 6.828 1.00 2.32 H ATOM 111 N THR A 9 -3.439 4.968 3.100 1.00 0.57 N ATOM 112 CA THR A 9 -2.394 4.036 2.857 1.00 0.61 C ATOM 113 C THR A 9 -1.568 4.500 1.697 1.00 0.45 C ATOM 114 O THR A 9 -0.360 4.282 1.633 1.00 0.45 O ATOM 115 CB THR A 9 -2.975 2.647 2.592 1.00 0.77 C ATOM 116 OG1 THR A 9 -3.903 2.692 1.506 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.679 2.109 3.825 1.00 0.91 C ATOM 118 H THR A 9 -4.330 4.704 2.854 1.00 0.59 H ATOM 119 HA THR A 9 -1.787 3.999 3.721 1.00 0.70 H ATOM 120 HB THR A 9 -2.172 1.997 2.340 1.00 0.87 H ATOM 121 HG1 THR A 9 -4.050 1.801 1.180 1.00 1.04 H ATOM 122 HG21 THR A 9 -2.978 2.059 4.646 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.062 1.122 3.618 1.00 0.96 H ATOM 124 HG23 THR A 9 -4.495 2.766 4.086 1.00 1.21 H ATOM 125 N ILE A 10 -2.256 5.165 0.800 1.00 0.35 N ATOM 126 CA ILE A 10 -1.652 5.716 -0.393 1.00 0.29 C ATOM 127 C ILE A 10 -0.503 6.587 0.021 1.00 0.19 C ATOM 128 O ILE A 10 0.642 6.326 -0.304 1.00 0.20 O ATOM 129 CB ILE A 10 -2.665 6.578 -1.194 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.581 5.712 -2.046 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.956 7.587 -2.068 1.00 0.57 C ATOM 132 CD1 ILE A 10 -2.846 4.930 -3.096 1.00 0.94 C ATOM 133 H ILE A 10 -3.211 5.296 0.970 1.00 0.39 H ATOM 134 HA ILE A 10 -1.299 4.921 -1.014 1.00 0.41 H ATOM 135 HB ILE A 10 -3.269 7.125 -0.482 1.00 0.32 H ATOM 136 HG12 ILE A 10 -4.096 5.013 -1.410 1.00 0.91 H ATOM 137 HG13 ILE A 10 -4.304 6.342 -2.543 1.00 1.27 H ATOM 138 HG21 ILE A 10 -1.353 8.227 -1.446 1.00 1.21 H ATOM 139 HG22 ILE A 10 -2.687 8.176 -2.595 1.00 1.23 H ATOM 140 HG23 ILE A 10 -1.329 7.067 -2.773 1.00 1.07 H ATOM 141 HD11 ILE A 10 -2.314 5.607 -3.746 1.00 1.12 H ATOM 142 HD12 ILE A 10 -3.552 4.350 -3.673 1.00 1.70 H ATOM 143 HD13 ILE A 10 -2.144 4.266 -2.610 1.00 1.66 H ATOM 144 N LYS A 11 -0.813 7.562 0.818 1.00 0.24 N ATOM 145 CA LYS A 11 0.164 8.502 1.264 1.00 0.32 C ATOM 146 C LYS A 11 1.129 7.885 2.234 1.00 0.34 C ATOM 147 O LYS A 11 2.253 8.335 2.321 1.00 0.38 O ATOM 148 CB LYS A 11 -0.507 9.731 1.836 1.00 0.47 C ATOM 149 CG LYS A 11 -1.406 10.413 0.826 1.00 0.54 C ATOM 150 CD LYS A 11 -2.167 11.583 1.435 1.00 0.72 C ATOM 151 CE LYS A 11 -1.273 12.799 1.664 1.00 1.43 C ATOM 152 NZ LYS A 11 -0.272 12.592 2.749 1.00 2.14 N ATOM 153 H LYS A 11 -1.744 7.663 1.116 1.00 0.27 H ATOM 154 HA LYS A 11 0.728 8.786 0.400 1.00 0.33 H ATOM 155 HB2 LYS A 11 -1.102 9.435 2.681 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.247 10.433 2.155 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.796 10.780 0.013 1.00 0.72 H ATOM 158 HG3 LYS A 11 -2.112 9.679 0.446 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.969 11.862 0.768 1.00 1.00 H ATOM 160 HD3 LYS A 11 -2.581 11.270 2.383 1.00 1.18 H ATOM 161 HE2 LYS A 11 -0.747 13.016 0.747 1.00 1.89 H ATOM 162 HE3 LYS A 11 -1.900 13.641 1.922 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -0.746 12.306 3.633 1.00 2.68 H ATOM 164 HZ2 LYS A 11 0.253 13.477 2.924 1.00 2.71 H ATOM 165 HZ3 LYS A 11 0.410 11.853 2.479 1.00 2.30 H ATOM 166 N GLN A 12 0.696 6.885 2.989 1.00 0.37 N ATOM 167 CA GLN A 12 1.558 6.248 3.920 1.00 0.44 C ATOM 168 C GLN A 12 2.659 5.463 3.202 1.00 0.35 C ATOM 169 O GLN A 12 3.808 5.403 3.646 1.00 0.37 O ATOM 170 CB GLN A 12 0.710 5.350 4.790 1.00 0.55 C ATOM 171 CG GLN A 12 0.105 6.052 5.994 1.00 0.70 C ATOM 172 CD GLN A 12 1.113 6.885 6.762 1.00 1.45 C ATOM 173 OE1 GLN A 12 1.786 6.395 7.669 1.00 1.98 O ATOM 174 NE2 GLN A 12 1.216 8.157 6.411 1.00 2.14 N ATOM 175 H GLN A 12 -0.225 6.548 2.915 1.00 0.36 H ATOM 176 HA GLN A 12 2.003 7.012 4.530 1.00 0.51 H ATOM 177 HB2 GLN A 12 -0.103 4.963 4.196 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.300 4.549 5.117 1.00 0.64 H ATOM 179 HG2 GLN A 12 -0.686 6.703 5.652 1.00 1.30 H ATOM 180 HG3 GLN A 12 -0.303 5.306 6.653 1.00 1.25 H ATOM 181 HE21 GLN A 12 0.642 8.484 5.687 1.00 2.03 H ATOM 182 HE22 GLN A 12 1.864 8.724 6.886 1.00 2.93 H ATOM 183 N LEU A 13 2.327 4.908 2.055 1.00 0.30 N ATOM 184 CA LEU A 13 3.257 4.075 1.339 1.00 0.30 C ATOM 185 C LEU A 13 4.012 4.891 0.329 1.00 0.24 C ATOM 186 O LEU A 13 5.187 4.651 0.065 1.00 0.29 O ATOM 187 CB LEU A 13 2.535 2.938 0.680 1.00 0.39 C ATOM 188 CG LEU A 13 1.734 2.121 1.662 1.00 0.49 C ATOM 189 CD1 LEU A 13 1.184 0.877 1.007 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.562 1.762 2.882 1.00 0.53 C ATOM 191 H LEU A 13 1.444 5.073 1.678 1.00 0.30 H ATOM 192 HA LEU A 13 3.940 3.669 2.060 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.868 3.339 -0.071 1.00 0.36 H ATOM 194 HB3 LEU A 13 3.251 2.306 0.211 1.00 0.44 H ATOM 195 HG LEU A 13 0.917 2.734 1.991 1.00 0.48 H ATOM 196 HD11 LEU A 13 0.618 0.311 1.732 1.00 1.10 H ATOM 197 HD12 LEU A 13 2.000 0.274 0.635 1.00 1.23 H ATOM 198 HD13 LEU A 13 0.539 1.158 0.186 1.00 0.98 H ATOM 199 HD21 LEU A 13 2.872 2.666 3.385 1.00 1.21 H ATOM 200 HD22 LEU A 13 3.434 1.202 2.573 1.00 0.93 H ATOM 201 HD23 LEU A 13 1.968 1.161 3.556 1.00 1.21 H ATOM 202 N MET A 14 3.325 5.855 -0.250 1.00 0.21 N ATOM 203 CA MET A 14 3.985 6.874 -1.006 1.00 0.28 C ATOM 204 C MET A 14 4.925 7.658 -0.110 1.00 0.26 C ATOM 205 O MET A 14 5.899 8.256 -0.562 1.00 0.34 O ATOM 206 CB MET A 14 2.942 7.776 -1.589 1.00 0.38 C ATOM 207 CG MET A 14 2.126 7.116 -2.661 1.00 0.47 C ATOM 208 SD MET A 14 2.750 5.517 -3.171 1.00 1.34 S ATOM 209 CE MET A 14 1.591 4.439 -2.365 1.00 1.48 C ATOM 210 H MET A 14 2.326 5.859 -0.222 1.00 0.19 H ATOM 211 HA MET A 14 4.540 6.402 -1.800 1.00 0.36 H ATOM 212 HB2 MET A 14 2.269 8.101 -0.803 1.00 0.42 H ATOM 213 HB3 MET A 14 3.429 8.623 -2.013 1.00 0.41 H ATOM 214 HG2 MET A 14 1.112 6.997 -2.322 1.00 0.64 H ATOM 215 HG3 MET A 14 2.145 7.747 -3.480 1.00 1.11 H ATOM 216 HE1 MET A 14 0.589 4.717 -2.654 1.00 1.73 H ATOM 217 HE2 MET A 14 1.701 4.549 -1.299 1.00 2.04 H ATOM 218 HE3 MET A 14 1.787 3.418 -2.652 1.00 1.90 H ATOM 219 N ASP A 15 4.585 7.658 1.163 1.00 0.24 N ATOM 220 CA ASP A 15 5.441 8.195 2.216 1.00 0.32 C ATOM 221 C ASP A 15 6.769 7.453 2.260 1.00 0.28 C ATOM 222 O ASP A 15 7.813 8.076 2.446 1.00 0.34 O ATOM 223 CB ASP A 15 4.738 8.106 3.568 1.00 0.40 C ATOM 224 CG ASP A 15 5.581 8.595 4.725 1.00 0.57 C ATOM 225 OD1 ASP A 15 5.567 9.815 4.995 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.242 7.764 5.383 1.00 0.68 O ATOM 227 H ASP A 15 3.701 7.305 1.400 1.00 0.21 H ATOM 228 HA ASP A 15 5.634 9.233 1.987 1.00 0.42 H ATOM 229 HB2 ASP A 15 3.841 8.705 3.526 1.00 0.49 H ATOM 230 HB3 ASP A 15 4.459 7.073 3.747 1.00 0.43 H ATOM 231 N LEU A 16 6.748 6.121 2.091 1.00 0.23 N ATOM 232 CA LEU A 16 7.955 5.387 1.894 1.00 0.25 C ATOM 233 C LEU A 16 8.707 5.870 0.659 1.00 0.21 C ATOM 234 O LEU A 16 9.936 5.835 0.602 1.00 0.27 O ATOM 235 CB LEU A 16 7.568 3.961 1.731 1.00 0.36 C ATOM 236 CG LEU A 16 7.328 3.211 3.000 1.00 0.46 C ATOM 237 CD1 LEU A 16 8.369 3.553 4.048 1.00 1.38 C ATOM 238 CD2 LEU A 16 5.936 3.447 3.501 1.00 1.24 C ATOM 239 H LEU A 16 5.905 5.595 2.126 1.00 0.22 H ATOM 240 HA LEU A 16 8.572 5.475 2.770 1.00 0.33 H ATOM 241 HB2 LEU A 16 6.662 3.922 1.152 1.00 0.51 H ATOM 242 HB3 LEU A 16 8.318 3.472 1.194 1.00 0.71 H ATOM 243 HG LEU A 16 7.413 2.195 2.768 1.00 1.30 H ATOM 244 HD11 LEU A 16 8.175 2.990 4.948 1.00 1.87 H ATOM 245 HD12 LEU A 16 8.319 4.612 4.266 1.00 1.86 H ATOM 246 HD13 LEU A 16 9.349 3.308 3.672 1.00 2.10 H ATOM 247 HD21 LEU A 16 5.241 3.160 2.731 1.00 1.84 H ATOM 248 HD22 LEU A 16 5.812 4.493 3.727 1.00 1.74 H ATOM 249 HD23 LEU A 16 5.763 2.857 4.388 1.00 1.81 H ATOM 250 N GLY A 17 7.943 6.313 -0.330 1.00 0.20 N ATOM 251 CA GLY A 17 8.513 6.827 -1.558 1.00 0.22 C ATOM 252 C GLY A 17 8.127 5.989 -2.755 1.00 0.18 C ATOM 253 O GLY A 17 8.759 6.066 -3.810 1.00 0.32 O ATOM 254 H GLY A 17 6.971 6.294 -0.217 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.167 7.840 -1.710 1.00 0.27 H ATOM 256 HA3 GLY A 17 9.589 6.834 -1.468 1.00 0.25 H ATOM 257 N PHE A 18 7.087 5.180 -2.595 1.00 0.15 N ATOM 258 CA PHE A 18 6.682 4.244 -3.621 1.00 0.14 C ATOM 259 C PHE A 18 5.660 4.844 -4.562 1.00 0.17 C ATOM 260 O PHE A 18 5.247 5.989 -4.384 1.00 0.28 O ATOM 261 CB PHE A 18 6.140 3.032 -2.911 1.00 0.19 C ATOM 262 CG PHE A 18 7.210 2.385 -2.175 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.464 2.184 -2.723 1.00 0.30 C ATOM 264 CD2 PHE A 18 6.971 2.031 -0.918 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.449 1.611 -1.962 1.00 0.39 C ATOM 266 CE2 PHE A 18 7.915 1.484 -0.161 1.00 0.36 C ATOM 267 CZ PHE A 18 9.159 1.265 -0.663 1.00 0.41 C ATOM 268 H PHE A 18 6.578 5.192 -1.747 1.00 0.25 H ATOM 269 HA PHE A 18 7.561 3.953 -4.171 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.391 3.345 -2.198 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.718 2.321 -3.572 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.656 2.468 -3.747 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.014 2.188 -0.525 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.433 1.443 -2.371 1.00 0.49 H ATOM 275 HE2 PHE A 18 7.674 1.218 0.827 1.00 0.43 H ATOM 276 HZ PHE A 18 9.892 0.839 -0.044 1.00 0.50 H ATOM 277 N PRO A 19 5.298 4.111 -5.620 1.00 0.16 N ATOM 278 CA PRO A 19 4.190 4.467 -6.483 1.00 0.20 C ATOM 279 C PRO A 19 2.854 4.060 -5.896 1.00 0.19 C ATOM 280 O PRO A 19 2.767 3.227 -4.995 1.00 0.23 O ATOM 281 CB PRO A 19 4.465 3.647 -7.718 1.00 0.28 C ATOM 282 CG PRO A 19 4.986 2.405 -7.163 1.00 0.27 C ATOM 283 CD PRO A 19 5.932 2.858 -6.081 1.00 0.20 C ATOM 284 HA PRO A 19 4.186 5.517 -6.728 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.560 3.493 -8.280 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.207 4.125 -8.321 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.183 1.804 -6.755 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.497 1.890 -7.928 1.00 0.34 H ATOM 289 HD2 PRO A 19 5.981 2.136 -5.281 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.909 3.049 -6.491 1.00 0.23 H ATOM 291 N ARG A 20 1.830 4.615 -6.471 1.00 0.20 N ATOM 292 CA ARG A 20 0.455 4.350 -6.087 1.00 0.18 C ATOM 293 C ARG A 20 0.127 2.889 -6.303 1.00 0.16 C ATOM 294 O ARG A 20 -0.566 2.254 -5.508 1.00 0.15 O ATOM 295 CB ARG A 20 -0.441 5.216 -6.954 1.00 0.21 C ATOM 296 CG ARG A 20 -1.897 4.850 -6.898 1.00 0.25 C ATOM 297 CD ARG A 20 -2.716 5.809 -7.737 1.00 0.40 C ATOM 298 NE ARG A 20 -4.151 5.571 -7.636 1.00 0.63 N ATOM 299 CZ ARG A 20 -5.060 6.289 -8.291 1.00 1.08 C ATOM 300 NH1 ARG A 20 -4.677 7.265 -9.102 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.349 6.029 -8.142 1.00 1.25 N ATOM 302 H ARG A 20 2.008 5.215 -7.214 1.00 0.25 H ATOM 303 HA ARG A 20 0.323 4.600 -5.040 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.334 6.237 -6.648 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.118 5.127 -7.977 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.016 3.848 -7.284 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.221 4.889 -5.881 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.504 6.814 -7.413 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.420 5.699 -8.771 1.00 0.43 H ATOM 310 HE ARG A 20 -4.454 4.839 -7.040 1.00 0.90 H ATOM 311 HH11 ARG A 20 -3.696 7.469 -9.226 1.00 1.68 H ATOM 312 HH12 ARG A 20 -5.364 7.822 -9.584 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.655 5.295 -7.526 1.00 1.16 H ATOM 314 HH22 ARG A 20 -7.034 6.566 -8.646 1.00 1.68 H ATOM 315 N ASP A 21 0.653 2.377 -7.392 1.00 0.19 N ATOM 316 CA ASP A 21 0.503 0.971 -7.748 1.00 0.21 C ATOM 317 C ASP A 21 1.088 0.071 -6.660 1.00 0.19 C ATOM 318 O ASP A 21 0.679 -1.079 -6.513 1.00 0.21 O ATOM 319 CB ASP A 21 1.186 0.680 -9.088 1.00 0.30 C ATOM 320 CG ASP A 21 0.558 1.435 -10.241 1.00 1.14 C ATOM 321 OD1 ASP A 21 -0.387 0.908 -10.863 1.00 1.22 O ATOM 322 OD2 ASP A 21 1.011 2.562 -10.538 1.00 2.00 O ATOM 323 H ASP A 21 1.156 2.975 -7.983 1.00 0.21 H ATOM 324 HA ASP A 21 -0.553 0.764 -7.840 1.00 0.24 H ATOM 325 HB2 ASP A 21 2.226 0.964 -9.022 1.00 0.79 H ATOM 326 HB3 ASP A 21 1.119 -0.379 -9.296 1.00 1.01 H ATOM 327 N ALA A 22 2.029 0.605 -5.884 1.00 0.19 N ATOM 328 CA ALA A 22 2.642 -0.152 -4.799 1.00 0.19 C ATOM 329 C ALA A 22 1.671 -0.314 -3.639 1.00 0.16 C ATOM 330 O ALA A 22 1.693 -1.338 -2.954 1.00 0.18 O ATOM 331 CB ALA A 22 3.929 0.504 -4.325 1.00 0.22 C ATOM 332 H ALA A 22 2.310 1.533 -6.039 1.00 0.21 H ATOM 333 HA ALA A 22 2.889 -1.132 -5.181 1.00 0.20 H ATOM 334 HB1 ALA A 22 4.613 0.595 -5.155 1.00 1.01 H ATOM 335 HB2 ALA A 22 4.378 -0.102 -3.553 1.00 1.01 H ATOM 336 HB3 ALA A 22 3.709 1.485 -3.929 1.00 0.91 H ATOM 337 N VAL A 23 0.806 0.684 -3.421 1.00 0.14 N ATOM 338 CA VAL A 23 -0.234 0.551 -2.423 1.00 0.13 C ATOM 339 C VAL A 23 -1.123 -0.584 -2.853 1.00 0.12 C ATOM 340 O VAL A 23 -1.411 -1.496 -2.116 1.00 0.14 O ATOM 341 CB VAL A 23 -1.059 1.861 -2.255 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.405 1.773 -2.920 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.250 2.202 -0.806 1.00 0.14 C ATOM 344 H VAL A 23 0.851 1.504 -3.956 1.00 0.15 H ATOM 345 HA VAL A 23 0.209 0.298 -1.487 1.00 0.15 H ATOM 346 HB VAL A 23 -0.512 2.663 -2.722 1.00 0.18 H ATOM 347 HG11 VAL A 23 -2.983 2.665 -2.708 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.922 0.904 -2.542 1.00 0.98 H ATOM 349 HG13 VAL A 23 -2.253 1.676 -3.983 1.00 1.06 H ATOM 350 HG21 VAL A 23 -2.222 2.663 -0.675 1.00 0.91 H ATOM 351 HG22 VAL A 23 -0.468 2.885 -0.489 1.00 0.99 H ATOM 352 HG23 VAL A 23 -1.204 1.297 -0.224 1.00 0.92 H ATOM 353 N VAL A 24 -1.486 -0.545 -4.090 1.00 0.12 N ATOM 354 CA VAL A 24 -2.422 -1.496 -4.611 1.00 0.13 C ATOM 355 C VAL A 24 -1.885 -2.916 -4.608 1.00 0.15 C ATOM 356 O VAL A 24 -2.578 -3.817 -4.156 1.00 0.19 O ATOM 357 CB VAL A 24 -2.888 -1.077 -6.004 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.547 -2.237 -6.725 1.00 0.21 C ATOM 359 CG2 VAL A 24 -3.849 0.091 -5.889 1.00 0.20 C ATOM 360 H VAL A 24 -1.151 0.189 -4.653 1.00 0.14 H ATOM 361 HA VAL A 24 -3.274 -1.479 -3.951 1.00 0.12 H ATOM 362 HB VAL A 24 -2.018 -0.749 -6.562 1.00 0.19 H ATOM 363 HG11 VAL A 24 -3.950 -1.899 -7.667 1.00 0.95 H ATOM 364 HG12 VAL A 24 -4.344 -2.632 -6.107 1.00 0.91 H ATOM 365 HG13 VAL A 24 -2.815 -3.012 -6.899 1.00 1.01 H ATOM 366 HG21 VAL A 24 -4.652 -0.174 -5.215 1.00 0.96 H ATOM 367 HG22 VAL A 24 -4.253 0.324 -6.862 1.00 1.03 H ATOM 368 HG23 VAL A 24 -3.323 0.950 -5.501 1.00 1.02 H ATOM 369 N LYS A 25 -0.660 -3.123 -5.061 1.00 0.15 N ATOM 370 CA LYS A 25 -0.094 -4.462 -5.067 1.00 0.17 C ATOM 371 C LYS A 25 -0.058 -5.014 -3.657 1.00 0.17 C ATOM 372 O LYS A 25 -0.441 -6.162 -3.397 1.00 0.20 O ATOM 373 CB LYS A 25 1.322 -4.448 -5.627 1.00 0.22 C ATOM 374 CG LYS A 25 1.404 -4.105 -7.099 1.00 0.32 C ATOM 375 CD LYS A 25 2.846 -3.917 -7.517 1.00 1.06 C ATOM 376 CE LYS A 25 2.967 -3.654 -9.005 1.00 1.36 C ATOM 377 NZ LYS A 25 4.382 -3.551 -9.438 1.00 2.00 N ATOM 378 H LYS A 25 -0.120 -2.365 -5.385 1.00 0.16 H ATOM 379 HA LYS A 25 -0.717 -5.093 -5.681 1.00 0.19 H ATOM 380 HB2 LYS A 25 1.903 -3.721 -5.079 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.761 -5.425 -5.482 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.971 -4.908 -7.676 1.00 0.90 H ATOM 383 HG3 LYS A 25 0.861 -3.190 -7.280 1.00 0.79 H ATOM 384 HD2 LYS A 25 3.250 -3.074 -6.977 1.00 1.68 H ATOM 385 HD3 LYS A 25 3.403 -4.809 -7.270 1.00 1.62 H ATOM 386 HE2 LYS A 25 2.495 -4.463 -9.540 1.00 1.51 H ATOM 387 HE3 LYS A 25 2.460 -2.728 -9.239 1.00 2.00 H ATOM 388 HZ1 LYS A 25 4.428 -3.343 -10.460 1.00 2.61 H ATOM 389 HZ2 LYS A 25 4.881 -4.449 -9.256 1.00 2.53 H ATOM 390 HZ3 LYS A 25 4.865 -2.789 -8.916 1.00 2.06 H ATOM 391 N ALA A 26 0.366 -4.171 -2.734 1.00 0.18 N ATOM 392 CA ALA A 26 0.652 -4.625 -1.401 1.00 0.21 C ATOM 393 C ALA A 26 -0.612 -4.737 -0.600 1.00 0.18 C ATOM 394 O ALA A 26 -0.814 -5.708 0.119 1.00 0.24 O ATOM 395 CB ALA A 26 1.650 -3.702 -0.733 1.00 0.26 C ATOM 396 H ALA A 26 0.430 -3.202 -2.945 1.00 0.18 H ATOM 397 HA ALA A 26 1.088 -5.610 -1.475 1.00 0.26 H ATOM 398 HB1 ALA A 26 1.882 -4.074 0.257 1.00 0.97 H ATOM 399 HB2 ALA A 26 1.227 -2.711 -0.655 1.00 0.97 H ATOM 400 HB3 ALA A 26 2.553 -3.661 -1.323 1.00 0.97 H ATOM 401 N LEU A 27 -1.470 -3.756 -0.739 1.00 0.13 N ATOM 402 CA LEU A 27 -2.690 -3.715 0.006 1.00 0.14 C ATOM 403 C LEU A 27 -3.632 -4.767 -0.550 1.00 0.14 C ATOM 404 O LEU A 27 -4.484 -5.269 0.143 1.00 0.19 O ATOM 405 CB LEU A 27 -3.294 -2.315 -0.058 1.00 0.17 C ATOM 406 CG LEU A 27 -2.568 -1.199 0.693 1.00 0.19 C ATOM 407 CD1 LEU A 27 -2.992 -1.152 2.122 1.00 0.75 C ATOM 408 CD2 LEU A 27 -1.098 -1.377 0.638 1.00 0.70 C ATOM 409 H LEU A 27 -1.279 -3.011 -1.364 1.00 0.13 H ATOM 410 HA LEU A 27 -2.462 -3.954 1.032 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.323 -2.025 -1.089 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.307 -2.366 0.311 1.00 0.23 H ATOM 413 HG LEU A 27 -2.789 -0.265 0.229 1.00 0.49 H ATOM 414 HD11 LEU A 27 -2.474 -0.352 2.624 1.00 1.33 H ATOM 415 HD12 LEU A 27 -2.749 -2.094 2.586 1.00 1.34 H ATOM 416 HD13 LEU A 27 -4.056 -0.987 2.171 1.00 1.28 H ATOM 417 HD21 LEU A 27 -0.845 -2.295 1.145 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.608 -0.545 1.115 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.798 -1.445 -0.396 1.00 1.24 H ATOM 420 N LYS A 28 -3.493 -5.079 -1.829 1.00 0.13 N ATOM 421 CA LYS A 28 -4.202 -6.213 -2.401 1.00 0.20 C ATOM 422 C LYS A 28 -3.884 -7.497 -1.654 1.00 0.27 C ATOM 423 O LYS A 28 -4.798 -8.208 -1.231 1.00 0.38 O ATOM 424 CB LYS A 28 -3.877 -6.391 -3.872 1.00 0.25 C ATOM 425 CG LYS A 28 -4.951 -5.834 -4.774 1.00 0.34 C ATOM 426 CD LYS A 28 -4.444 -5.684 -6.182 1.00 1.34 C ATOM 427 CE LYS A 28 -5.530 -5.161 -7.109 1.00 1.74 C ATOM 428 NZ LYS A 28 -6.730 -6.040 -7.113 1.00 2.53 N ATOM 429 H LYS A 28 -2.935 -4.517 -2.405 1.00 0.15 H ATOM 430 HA LYS A 28 -5.257 -6.013 -2.311 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.948 -5.887 -4.091 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.768 -7.444 -4.083 1.00 0.29 H ATOM 433 HG2 LYS A 28 -5.799 -6.502 -4.773 1.00 1.12 H ATOM 434 HG3 LYS A 28 -5.250 -4.862 -4.406 1.00 1.06 H ATOM 435 HD2 LYS A 28 -3.623 -4.986 -6.159 1.00 1.99 H ATOM 436 HD3 LYS A 28 -4.098 -6.644 -6.541 1.00 1.97 H ATOM 437 HE2 LYS A 28 -5.820 -4.174 -6.780 1.00 2.15 H ATOM 438 HE3 LYS A 28 -5.133 -5.102 -8.112 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -6.469 -7.008 -7.400 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -7.444 -5.674 -7.778 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -7.154 -6.080 -6.160 1.00 2.68 H ATOM 442 N GLN A 29 -2.601 -7.802 -1.468 1.00 0.30 N ATOM 443 CA GLN A 29 -2.241 -9.057 -0.858 1.00 0.48 C ATOM 444 C GLN A 29 -2.448 -9.034 0.650 1.00 0.37 C ATOM 445 O GLN A 29 -2.750 -10.054 1.266 1.00 0.49 O ATOM 446 CB GLN A 29 -0.816 -9.380 -1.233 1.00 0.75 C ATOM 447 CG GLN A 29 0.220 -8.370 -0.817 1.00 0.84 C ATOM 448 CD GLN A 29 1.454 -8.469 -1.684 1.00 0.77 C ATOM 449 OE1 GLN A 29 1.813 -9.546 -2.159 1.00 1.50 O ATOM 450 NE2 GLN A 29 2.105 -7.350 -1.916 1.00 0.55 N ATOM 451 H GLN A 29 -1.877 -7.180 -1.763 1.00 0.28 H ATOM 452 HA GLN A 29 -2.884 -9.816 -1.277 1.00 0.64 H ATOM 453 HB2 GLN A 29 -0.558 -10.309 -0.806 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.768 -9.458 -2.287 1.00 1.45 H ATOM 455 HG2 GLN A 29 -0.193 -7.376 -0.900 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.493 -8.567 0.198 1.00 1.49 H ATOM 457 HE21 GLN A 29 1.766 -6.527 -1.518 1.00 0.84 H ATOM 458 HE22 GLN A 29 2.886 -7.389 -2.502 1.00 0.81 H ATOM 459 N THR A 30 -2.293 -7.866 1.228 1.00 0.26 N ATOM 460 CA THR A 30 -2.509 -7.669 2.653 1.00 0.27 C ATOM 461 C THR A 30 -3.968 -7.380 2.996 1.00 0.23 C ATOM 462 O THR A 30 -4.365 -7.401 4.161 1.00 0.31 O ATOM 463 CB THR A 30 -1.668 -6.498 3.152 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.962 -5.326 2.390 1.00 0.27 O ATOM 465 CG2 THR A 30 -0.189 -6.824 3.061 1.00 0.33 C ATOM 466 H THR A 30 -1.973 -7.115 0.687 1.00 0.29 H ATOM 467 HA THR A 30 -2.192 -8.559 3.172 1.00 0.31 H ATOM 468 HB THR A 30 -1.927 -6.308 4.174 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.368 -5.285 1.628 1.00 0.60 H ATOM 470 HG21 THR A 30 0.023 -7.707 3.645 1.00 1.05 H ATOM 471 HG22 THR A 30 0.388 -5.993 3.441 1.00 1.03 H ATOM 472 HG23 THR A 30 0.074 -7.003 2.026 1.00 1.14 H ATOM 473 N ASN A 31 -4.746 -7.105 1.964 1.00 0.19 N ATOM 474 CA ASN A 31 -6.136 -6.678 2.098 1.00 0.19 C ATOM 475 C ASN A 31 -6.249 -5.322 2.791 1.00 0.20 C ATOM 476 O ASN A 31 -6.941 -5.181 3.797 1.00 0.28 O ATOM 477 CB ASN A 31 -6.997 -7.722 2.823 1.00 0.26 C ATOM 478 CG ASN A 31 -7.339 -8.911 1.946 1.00 0.68 C ATOM 479 OD1 ASN A 31 -8.340 -8.896 1.229 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.522 -9.951 2.004 1.00 1.15 N ATOM 481 H ASN A 31 -4.368 -7.182 1.062 1.00 0.24 H ATOM 482 HA ASN A 31 -6.519 -6.561 1.092 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.463 -8.083 3.690 1.00 0.49 H ATOM 484 HB3 ASN A 31 -7.918 -7.260 3.142 1.00 0.51 H ATOM 485 HD21 ASN A 31 -5.749 -9.902 2.604 1.00 1.57 H ATOM 486 HD22 ASN A 31 -6.728 -10.733 1.442 1.00 1.42 H ATOM 487 N GLY A 32 -5.569 -4.320 2.239 1.00 0.17 N ATOM 488 CA GLY A 32 -5.804 -2.959 2.632 1.00 0.21 C ATOM 489 C GLY A 32 -5.158 -2.504 3.941 1.00 0.21 C ATOM 490 O GLY A 32 -5.371 -1.358 4.337 1.00 0.33 O ATOM 491 H GLY A 32 -4.922 -4.503 1.501 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.433 -2.331 1.825 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.873 -2.811 2.706 1.00 0.28 H ATOM 494 N ASN A 33 -4.389 -3.346 4.641 1.00 0.19 N ATOM 495 CA ASN A 33 -3.696 -2.867 5.824 1.00 0.23 C ATOM 496 C ASN A 33 -2.266 -2.411 5.493 1.00 0.21 C ATOM 497 O ASN A 33 -1.458 -3.142 4.921 1.00 0.30 O ATOM 498 CB ASN A 33 -3.782 -3.891 6.965 1.00 0.28 C ATOM 499 CG ASN A 33 -2.776 -5.028 6.942 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.387 -5.536 7.991 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.351 -5.428 5.773 1.00 0.38 N ATOM 502 H ASN A 33 -4.329 -4.285 4.400 1.00 0.23 H ATOM 503 HA ASN A 33 -4.230 -1.992 6.136 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.665 -3.374 7.881 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.774 -4.326 6.944 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.687 -4.961 4.981 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.731 -6.194 5.737 1.00 0.41 H ATOM 508 N ALA A 34 -1.999 -1.150 5.826 1.00 0.20 N ATOM 509 CA ALA A 34 -0.844 -0.417 5.306 1.00 0.25 C ATOM 510 C ALA A 34 0.508 -0.935 5.760 1.00 0.23 C ATOM 511 O ALA A 34 1.358 -1.228 4.920 1.00 0.35 O ATOM 512 CB ALA A 34 -0.970 1.058 5.643 1.00 0.38 C ATOM 513 H ALA A 34 -2.629 -0.678 6.415 1.00 0.25 H ATOM 514 HA ALA A 34 -0.876 -0.504 4.237 1.00 0.28 H ATOM 515 HB1 ALA A 34 -0.868 1.196 6.711 1.00 1.05 H ATOM 516 HB2 ALA A 34 -1.939 1.418 5.326 1.00 1.20 H ATOM 517 HB3 ALA A 34 -0.197 1.612 5.133 1.00 0.98 H ATOM 518 N GLU A 35 0.729 -1.023 7.063 1.00 0.24 N ATOM 519 CA GLU A 35 2.014 -1.316 7.598 1.00 0.26 C ATOM 520 C GLU A 35 2.599 -2.595 7.059 1.00 0.20 C ATOM 521 O GLU A 35 3.769 -2.676 6.668 1.00 0.19 O ATOM 522 CB GLU A 35 1.909 -1.354 9.097 1.00 0.39 C ATOM 523 CG GLU A 35 2.056 -0.005 9.715 1.00 0.69 C ATOM 524 CD GLU A 35 3.478 0.511 9.683 1.00 1.48 C ATOM 525 OE1 GLU A 35 4.270 0.156 10.580 1.00 2.04 O ATOM 526 OE2 GLU A 35 3.816 1.269 8.752 1.00 1.82 O ATOM 527 H GLU A 35 0.013 -0.890 7.695 1.00 0.31 H ATOM 528 HA GLU A 35 2.620 -0.525 7.335 1.00 0.31 H ATOM 529 HB2 GLU A 35 0.943 -1.730 9.375 1.00 0.47 H ATOM 530 HB3 GLU A 35 2.660 -1.990 9.485 1.00 0.68 H ATOM 531 HG2 GLU A 35 1.425 0.675 9.180 1.00 1.11 H ATOM 532 HG3 GLU A 35 1.732 -0.072 10.720 1.00 0.78 H ATOM 533 N PHE A 36 1.752 -3.570 7.011 1.00 0.19 N ATOM 534 CA PHE A 36 2.103 -4.875 6.575 1.00 0.21 C ATOM 535 C PHE A 36 2.361 -4.878 5.090 1.00 0.21 C ATOM 536 O PHE A 36 3.256 -5.560 4.600 1.00 0.30 O ATOM 537 CB PHE A 36 0.951 -5.790 6.918 1.00 0.26 C ATOM 538 CG PHE A 36 0.931 -6.184 8.355 1.00 0.35 C ATOM 539 CD1 PHE A 36 1.085 -5.221 9.323 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.770 -7.504 8.746 1.00 0.45 C ATOM 541 CE1 PHE A 36 1.085 -5.534 10.634 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.766 -7.837 10.088 1.00 0.56 C ATOM 543 CZ PHE A 36 0.924 -6.844 11.038 1.00 0.57 C ATOM 544 H PHE A 36 0.837 -3.406 7.275 1.00 0.21 H ATOM 545 HA PHE A 36 2.990 -5.185 7.104 1.00 0.26 H ATOM 546 HB2 PHE A 36 0.023 -5.279 6.701 1.00 0.21 H ATOM 547 HB3 PHE A 36 1.015 -6.652 6.324 1.00 0.31 H ATOM 548 HD1 PHE A 36 1.208 -4.194 9.038 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.649 -8.271 7.995 1.00 0.47 H ATOM 550 HE1 PHE A 36 1.213 -4.745 11.338 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.638 -8.866 10.391 1.00 0.65 H ATOM 552 HZ PHE A 36 0.924 -7.093 12.088 1.00 0.67 H ATOM 553 N ALA A 37 1.580 -4.084 4.386 1.00 0.27 N ATOM 554 CA ALA A 37 1.660 -4.026 2.956 1.00 0.40 C ATOM 555 C ALA A 37 2.954 -3.387 2.513 1.00 0.29 C ATOM 556 O ALA A 37 3.580 -3.845 1.580 1.00 0.28 O ATOM 557 CB ALA A 37 0.489 -3.257 2.433 1.00 0.64 C ATOM 558 H ALA A 37 0.933 -3.493 4.848 1.00 0.31 H ATOM 559 HA ALA A 37 1.606 -5.034 2.569 1.00 0.50 H ATOM 560 HB1 ALA A 37 0.514 -3.252 1.355 1.00 1.32 H ATOM 561 HB2 ALA A 37 0.538 -2.242 2.800 1.00 1.14 H ATOM 562 HB3 ALA A 37 -0.426 -3.720 2.770 1.00 1.16 H ATOM 563 N ALA A 38 3.335 -2.321 3.184 1.00 0.29 N ATOM 564 CA ALA A 38 4.581 -1.639 2.903 1.00 0.29 C ATOM 565 C ALA A 38 5.743 -2.578 3.084 1.00 0.19 C ATOM 566 O ALA A 38 6.616 -2.668 2.236 1.00 0.19 O ATOM 567 CB ALA A 38 4.757 -0.445 3.813 1.00 0.40 C ATOM 568 H ALA A 38 2.752 -1.974 3.877 1.00 0.33 H ATOM 569 HA ALA A 38 4.557 -1.291 1.881 1.00 0.35 H ATOM 570 HB1 ALA A 38 4.819 -0.781 4.837 1.00 1.10 H ATOM 571 HB2 ALA A 38 3.916 0.219 3.700 1.00 0.93 H ATOM 572 HB3 ALA A 38 5.666 0.073 3.550 1.00 1.24 H ATOM 573 N SER A 39 5.699 -3.340 4.156 1.00 0.17 N ATOM 574 CA SER A 39 6.813 -4.175 4.537 1.00 0.25 C ATOM 575 C SER A 39 6.873 -5.343 3.582 1.00 0.29 C ATOM 576 O SER A 39 7.919 -5.952 3.356 1.00 0.38 O ATOM 577 CB SER A 39 6.634 -4.652 5.977 1.00 0.34 C ATOM 578 OG SER A 39 6.507 -3.551 6.866 1.00 0.38 O ATOM 579 H SER A 39 4.870 -3.406 4.665 1.00 0.17 H ATOM 580 HA SER A 39 7.719 -3.595 4.454 1.00 0.30 H ATOM 581 HB2 SER A 39 5.740 -5.253 6.044 1.00 0.33 H ATOM 582 HB3 SER A 39 7.490 -5.242 6.271 1.00 0.44 H ATOM 583 HG SER A 39 5.661 -3.108 6.713 1.00 0.95 H ATOM 584 N LEU A 40 5.725 -5.621 3.002 1.00 0.29 N ATOM 585 CA LEU A 40 5.589 -6.655 2.044 1.00 0.39 C ATOM 586 C LEU A 40 6.013 -6.131 0.693 1.00 0.40 C ATOM 587 O LEU A 40 6.769 -6.789 -0.008 1.00 0.56 O ATOM 588 CB LEU A 40 4.143 -7.100 2.052 1.00 0.45 C ATOM 589 CG LEU A 40 3.891 -8.544 1.616 1.00 0.48 C ATOM 590 CD1 LEU A 40 2.429 -8.896 1.798 1.00 0.84 C ATOM 591 CD2 LEU A 40 4.327 -8.767 0.182 1.00 1.12 C ATOM 592 H LEU A 40 4.928 -5.094 3.222 1.00 0.25 H ATOM 593 HA LEU A 40 6.223 -7.476 2.316 1.00 0.45 H ATOM 594 HB2 LEU A 40 3.772 -6.983 3.058 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.593 -6.429 1.415 1.00 0.52 H ATOM 596 HG LEU A 40 4.469 -9.203 2.248 1.00 1.06 H ATOM 597 HD11 LEU A 40 1.829 -8.282 1.142 1.00 1.22 H ATOM 598 HD12 LEU A 40 2.144 -8.713 2.822 1.00 1.62 H ATOM 599 HD13 LEU A 40 2.275 -9.938 1.559 1.00 1.34 H ATOM 600 HD21 LEU A 40 5.372 -8.504 0.088 1.00 1.70 H ATOM 601 HD22 LEU A 40 3.739 -8.143 -0.474 1.00 1.71 H ATOM 602 HD23 LEU A 40 4.188 -9.804 -0.081 1.00 1.52 H ATOM 603 N LEU A 41 5.585 -4.914 0.352 1.00 0.29 N ATOM 604 CA LEU A 41 5.897 -4.352 -0.930 1.00 0.30 C ATOM 605 C LEU A 41 7.399 -4.137 -0.998 1.00 0.28 C ATOM 606 O LEU A 41 8.005 -4.157 -2.068 1.00 0.34 O ATOM 607 CB LEU A 41 5.042 -3.113 -1.205 1.00 0.31 C ATOM 608 CG LEU A 41 5.410 -1.838 -0.483 1.00 0.26 C ATOM 609 CD1 LEU A 41 6.667 -1.274 -1.064 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.269 -0.854 -0.568 1.00 0.43 C ATOM 611 H LEU A 41 5.074 -4.348 1.005 1.00 0.24 H ATOM 612 HA LEU A 41 5.649 -5.085 -1.658 1.00 0.37 H ATOM 613 HB2 LEU A 41 5.062 -2.916 -2.266 1.00 0.42 H ATOM 614 HB3 LEU A 41 4.027 -3.362 -0.925 1.00 0.37 H ATOM 615 HG LEU A 41 5.594 -2.053 0.548 1.00 0.46 H ATOM 616 HD11 LEU A 41 6.960 -0.396 -0.513 1.00 1.02 H ATOM 617 HD12 LEU A 41 6.505 -1.024 -2.101 1.00 1.38 H ATOM 618 HD13 LEU A 41 7.435 -2.028 -0.985 1.00 1.24 H ATOM 619 HD21 LEU A 41 3.401 -1.284 -0.089 1.00 1.06 H ATOM 620 HD22 LEU A 41 4.045 -0.654 -1.605 1.00 1.09 H ATOM 621 HD23 LEU A 41 4.542 0.063 -0.071 1.00 1.16 H ATOM 622 N PHE A 42 7.973 -3.935 0.190 1.00 0.25 N ATOM 623 CA PHE A 42 9.399 -3.769 0.380 1.00 0.27 C ATOM 624 C PHE A 42 10.191 -4.912 -0.247 1.00 0.34 C ATOM 625 O PHE A 42 11.416 -4.844 -0.344 1.00 0.41 O ATOM 626 CB PHE A 42 9.718 -3.702 1.860 1.00 0.22 C ATOM 627 CG PHE A 42 10.090 -2.342 2.253 1.00 0.20 C ATOM 628 CD1 PHE A 42 9.100 -1.430 2.303 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.390 -1.962 2.528 1.00 0.25 C ATOM 630 CE1 PHE A 42 9.348 -0.140 2.621 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.667 -0.651 2.862 1.00 0.31 C ATOM 632 CZ PHE A 42 10.636 0.269 2.907 1.00 0.32 C ATOM 633 H PHE A 42 7.401 -3.912 0.977 1.00 0.24 H ATOM 634 HA PHE A 42 9.674 -2.816 -0.059 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.836 -3.962 2.423 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.520 -4.366 2.100 1.00 0.27 H ATOM 637 HD1 PHE A 42 8.088 -1.761 2.092 1.00 0.21 H ATOM 638 HD2 PHE A 42 12.184 -2.693 2.488 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.540 0.543 2.637 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.680 -0.348 3.082 1.00 0.37 H ATOM 641 HZ PHE A 42 10.837 1.300 3.162 1.00 0.40 H