ATOM 45 N LYS A 4 -1.127 -13.176 9.229 1.00 0.00 N ATOM 46 CA LYS A 4 0.162 -12.710 8.705 1.00 0.00 C ATOM 47 C LYS A 4 0.011 -11.364 8.004 1.00 0.00 C ATOM 48 O LYS A 4 0.947 -10.878 7.362 1.00 0.00 O ATOM 49 CB LYS A 4 0.742 -13.732 7.720 1.00 0.00 C ATOM 50 CG LYS A 4 0.896 -15.095 8.412 1.00 0.00 C ATOM 51 CD LYS A 4 1.565 -16.090 7.453 1.00 0.00 C ATOM 52 CE LYS A 4 1.596 -17.484 8.092 1.00 0.00 C ATOM 53 NZ LYS A 4 2.071 -18.480 7.089 1.00 0.00 N ATOM 54 H LYS A 4 -1.641 -13.828 8.708 1.00 0.00 H ATOM 55 HA LYS A 4 0.840 -12.589 9.524 1.00 0.00 H ATOM 56 HB2 LYS A 4 0.085 -13.823 6.869 1.00 0.00 H ATOM 57 HB3 LYS A 4 1.712 -13.392 7.386 1.00 0.00 H ATOM 58 HG2 LYS A 4 1.505 -14.982 9.297 1.00 0.00 H ATOM 59 HG3 LYS A 4 -0.079 -15.469 8.692 1.00 0.00 H ATOM 60 HD2 LYS A 4 1.006 -16.130 6.528 1.00 0.00 H ATOM 61 HD3 LYS A 4 2.576 -15.769 7.248 1.00 0.00 H ATOM 62 HE2 LYS A 4 2.265 -17.478 8.940 1.00 0.00 H ATOM 63 HE3 LYS A 4 0.601 -17.752 8.422 1.00 0.00 H ATOM 64 HZ1 LYS A 4 1.440 -19.306 7.095 1.00 0.00 H ATOM 65 HZ2 LYS A 4 3.038 -18.780 7.331 1.00 0.00 H ATOM 66 HZ3 LYS A 4 2.066 -18.050 6.143 1.00 0.00 H ATOM 67 N PHE A 5 -1.182 -10.789 8.109 1.00 0.00 N ATOM 68 CA PHE A 5 -1.483 -9.521 7.460 1.00 0.00 C ATOM 69 C PHE A 5 -0.466 -8.450 7.806 1.00 0.00 C ATOM 70 O PHE A 5 0.106 -7.828 6.925 1.00 0.00 O ATOM 71 CB PHE A 5 -2.810 -8.975 7.976 1.00 0.00 C ATOM 72 CG PHE A 5 -4.011 -9.635 7.351 1.00 0.00 C ATOM 73 CD1 PHE A 5 -4.024 -11.010 7.076 1.00 0.00 C ATOM 74 CD2 PHE A 5 -5.136 -8.849 7.069 1.00 0.00 C ATOM 75 CE1 PHE A 5 -5.169 -11.591 6.515 1.00 0.00 C ATOM 76 CE2 PHE A 5 -6.273 -9.429 6.509 1.00 0.00 C ATOM 77 CZ PHE A 5 -6.293 -10.795 6.232 1.00 0.00 C ATOM 78 H PHE A 5 -1.887 -11.241 8.617 1.00 0.00 H ATOM 79 HA PHE A 5 -1.541 -9.653 6.390 1.00 0.00 H ATOM 80 HB2 PHE A 5 -2.857 -9.116 9.043 1.00 0.00 H ATOM 81 HB3 PHE A 5 -2.834 -7.921 7.762 1.00 0.00 H ATOM 82 HD1 PHE A 5 -3.153 -11.622 7.296 1.00 0.00 H ATOM 83 HD2 PHE A 5 -5.122 -7.792 7.283 1.00 0.00 H ATOM 84 HE1 PHE A 5 -5.186 -12.648 6.301 1.00 0.00 H ATOM 85 HE2 PHE A 5 -7.137 -8.820 6.290 1.00 0.00 H ATOM 86 HZ PHE A 5 -7.171 -11.233 5.796 1.00 0.00 H ATOM 87 N ASN A 6 -0.293 -8.213 9.101 1.00 0.00 N ATOM 88 CA ASN A 6 0.596 -7.158 9.564 1.00 0.00 C ATOM 89 C ASN A 6 1.990 -7.279 8.982 1.00 0.00 C ATOM 90 O ASN A 6 2.528 -6.296 8.499 1.00 0.00 O ATOM 91 CB ASN A 6 0.701 -7.203 11.083 1.00 0.00 C ATOM 92 CG ASN A 6 -0.675 -7.041 11.726 1.00 0.00 C ATOM 93 OD1 ASN A 6 -1.448 -6.166 11.336 1.00 0.00 O ATOM 94 ND2 ASN A 6 -1.031 -7.841 12.691 1.00 0.00 N ATOM 95 H ASN A 6 -0.812 -8.725 9.756 1.00 0.00 H ATOM 96 HA ASN A 6 0.181 -6.204 9.281 1.00 0.00 H ATOM 97 HB2 ASN A 6 1.128 -8.149 11.377 1.00 0.00 H ATOM 98 HB3 ASN A 6 1.346 -6.403 11.411 1.00 0.00 H ATOM 99 HD21 ASN A 6 -0.418 -8.541 12.998 1.00 0.00 H ATOM 100 HD22 ASN A 6 -1.912 -7.742 13.108 1.00 0.00 H ATOM 101 N LYS A 7 2.563 -8.478 9.012 1.00 0.00 N ATOM 102 CA LYS A 7 3.902 -8.679 8.481 1.00 0.00 C ATOM 103 C LYS A 7 3.963 -8.298 7.008 1.00 0.00 C ATOM 104 O LYS A 7 4.912 -7.648 6.571 1.00 0.00 O ATOM 105 CB LYS A 7 4.322 -10.135 8.686 1.00 0.00 C ATOM 106 CG LYS A 7 5.754 -10.373 8.169 1.00 0.00 C ATOM 107 CD LYS A 7 6.785 -9.773 9.147 1.00 0.00 C ATOM 108 CE LYS A 7 7.276 -8.409 8.640 1.00 0.00 C ATOM 109 NZ LYS A 7 7.892 -8.565 7.292 1.00 0.00 N ATOM 110 H LYS A 7 2.082 -9.234 9.397 1.00 0.00 H ATOM 111 HA LYS A 7 4.578 -8.049 9.031 1.00 0.00 H ATOM 112 HB2 LYS A 7 4.282 -10.356 9.741 1.00 0.00 H ATOM 113 HB3 LYS A 7 3.638 -10.779 8.158 1.00 0.00 H ATOM 114 HG2 LYS A 7 5.924 -11.437 8.086 1.00 0.00 H ATOM 115 HG3 LYS A 7 5.870 -9.921 7.197 1.00 0.00 H ATOM 116 HD2 LYS A 7 6.333 -9.649 10.120 1.00 0.00 H ATOM 117 HD3 LYS A 7 7.628 -10.443 9.231 1.00 0.00 H ATOM 118 HE2 LYS A 7 6.444 -7.725 8.576 1.00 0.00 H ATOM 119 HE3 LYS A 7 8.010 -8.014 9.326 1.00 0.00 H ATOM 120 HZ1 LYS A 7 7.190 -8.332 6.562 1.00 0.00 H ATOM 121 HZ2 LYS A 7 8.211 -9.548 7.169 1.00 0.00 H ATOM 122 HZ3 LYS A 7 8.706 -7.923 7.205 1.00 0.00 H ATOM 123 N GLU A 8 2.936 -8.683 6.257 1.00 0.00 N ATOM 124 CA GLU A 8 2.871 -8.358 4.840 1.00 0.00 C ATOM 125 C GLU A 8 2.561 -6.873 4.666 1.00 0.00 C ATOM 126 O GLU A 8 3.069 -6.214 3.759 1.00 0.00 O ATOM 127 CB GLU A 8 1.779 -9.215 4.194 1.00 0.00 C ATOM 128 CG GLU A 8 1.777 -9.009 2.675 1.00 0.00 C ATOM 129 CD GLU A 8 3.064 -9.539 2.027 1.00 0.00 C ATOM 130 OE1 GLU A 8 3.599 -10.528 2.506 1.00 0.00 O ATOM 131 OE2 GLU A 8 3.485 -8.950 1.044 1.00 0.00 O ATOM 132 H GLU A 8 2.187 -9.179 6.670 1.00 0.00 H ATOM 133 HA GLU A 8 3.825 -8.576 4.371 1.00 0.00 H ATOM 134 HB2 GLU A 8 1.960 -10.255 4.424 1.00 0.00 H ATOM 135 HB3 GLU A 8 0.818 -8.926 4.593 1.00 0.00 H ATOM 136 HG2 GLU A 8 0.930 -9.526 2.253 1.00 0.00 H ATOM 137 HG3 GLU A 8 1.686 -7.956 2.472 1.00 0.00 H ATOM 138 N ARG A 9 1.722 -6.374 5.564 1.00 0.00 N ATOM 139 CA ARG A 9 1.305 -4.989 5.574 1.00 0.00 C ATOM 140 C ARG A 9 2.442 -4.061 5.956 1.00 0.00 C ATOM 141 O ARG A 9 2.486 -2.952 5.476 1.00 0.00 O ATOM 142 CB ARG A 9 0.106 -4.791 6.509 1.00 0.00 C ATOM 143 CG ARG A 9 -1.147 -5.384 5.844 1.00 0.00 C ATOM 144 CD ARG A 9 -2.389 -5.127 6.697 1.00 0.00 C ATOM 145 NE ARG A 9 -2.185 -5.621 8.055 1.00 0.00 N ATOM 146 CZ ARG A 9 -2.951 -5.213 9.057 1.00 0.00 C ATOM 147 NH1 ARG A 9 -2.727 -4.057 9.616 1.00 0.00 N ATOM 148 NH2 ARG A 9 -3.925 -5.966 9.481 1.00 0.00 N ATOM 149 H ARG A 9 1.374 -6.962 6.253 1.00 0.00 H ATOM 150 HA ARG A 9 0.991 -4.736 4.576 1.00 0.00 H ATOM 151 HB2 ARG A 9 0.294 -5.292 7.446 1.00 0.00 H ATOM 152 HB3 ARG A 9 -0.047 -3.738 6.686 1.00 0.00 H ATOM 153 HG2 ARG A 9 -1.278 -4.918 4.891 1.00 0.00 H ATOM 154 HG3 ARG A 9 -1.024 -6.441 5.701 1.00 0.00 H ATOM 155 HD2 ARG A 9 -2.591 -4.066 6.728 1.00 0.00 H ATOM 156 HD3 ARG A 9 -3.233 -5.637 6.250 1.00 0.00 H ATOM 157 HE ARG A 9 -1.469 -6.267 8.230 1.00 0.00 H ATOM 158 HH11 ARG A 9 -1.979 -3.480 9.288 1.00 0.00 H ATOM 159 HH12 ARG A 9 -3.303 -3.749 10.373 1.00 0.00 H ATOM 160 HH21 ARG A 9 -4.096 -6.851 9.050 1.00 0.00 H ATOM 161 HH22 ARG A 9 -4.500 -5.658 10.238 1.00 0.00 H ATOM 162 N VAL A 10 3.352 -4.511 6.826 1.00 0.00 N ATOM 163 CA VAL A 10 4.477 -3.664 7.246 1.00 0.00 C ATOM 164 C VAL A 10 5.299 -3.339 6.030 1.00 0.00 C ATOM 165 O VAL A 10 5.687 -2.198 5.772 1.00 0.00 O ATOM 166 CB VAL A 10 5.437 -4.367 8.223 1.00 0.00 C ATOM 167 CG1 VAL A 10 6.480 -3.344 8.718 1.00 0.00 C ATOM 168 CG2 VAL A 10 4.695 -4.973 9.417 1.00 0.00 C ATOM 169 H VAL A 10 3.272 -5.412 7.166 1.00 0.00 H ATOM 170 HA VAL A 10 4.096 -2.765 7.691 1.00 0.00 H ATOM 171 HB VAL A 10 5.953 -5.157 7.692 1.00 0.00 H ATOM 172 HG11 VAL A 10 6.775 -2.691 7.898 1.00 0.00 H ATOM 173 HG12 VAL A 10 7.349 -3.866 9.088 1.00 0.00 H ATOM 174 HG13 VAL A 10 6.053 -2.748 9.511 1.00 0.00 H ATOM 175 HG21 VAL A 10 5.231 -4.754 10.328 1.00 0.00 H ATOM 176 HG22 VAL A 10 4.641 -6.049 9.286 1.00 0.00 H ATOM 177 HG23 VAL A 10 3.699 -4.562 9.475 1.00 0.00 H ATOM 178 N ILE A 11 5.565 -4.396 5.304 1.00 0.00 N ATOM 179 CA ILE A 11 6.342 -4.326 4.106 1.00 0.00 C ATOM 180 C ILE A 11 5.634 -3.440 3.099 1.00 0.00 C ATOM 181 O ILE A 11 6.230 -2.560 2.493 1.00 0.00 O ATOM 182 CB ILE A 11 6.474 -5.746 3.553 1.00 0.00 C ATOM 183 CG1 ILE A 11 7.144 -6.653 4.604 1.00 0.00 C ATOM 184 CG2 ILE A 11 7.300 -5.736 2.268 1.00 0.00 C ATOM 185 CD1 ILE A 11 6.981 -8.121 4.190 1.00 0.00 C ATOM 186 H ILE A 11 5.224 -5.268 5.596 1.00 0.00 H ATOM 187 HA ILE A 11 7.315 -3.932 4.331 1.00 0.00 H ATOM 188 HB ILE A 11 5.488 -6.130 3.331 1.00 0.00 H ATOM 189 HG12 ILE A 11 8.194 -6.412 4.671 1.00 0.00 H ATOM 190 HG13 ILE A 11 6.677 -6.499 5.573 1.00 0.00 H ATOM 191 HG21 ILE A 11 7.258 -6.718 1.817 1.00 0.00 H ATOM 192 HG22 ILE A 11 8.324 -5.485 2.497 1.00 0.00 H ATOM 193 HG23 ILE A 11 6.892 -5.003 1.581 1.00 0.00 H ATOM 194 HD11 ILE A 11 6.023 -8.489 4.536 1.00 0.00 H ATOM 195 HD12 ILE A 11 7.772 -8.709 4.631 1.00 0.00 H ATOM 196 HD13 ILE A 11 7.030 -8.200 3.112 1.00 0.00 H ATOM 197 N ALA A 12 4.353 -3.721 2.932 1.00 0.00 N ATOM 198 CA ALA A 12 3.513 -3.012 1.986 1.00 0.00 C ATOM 199 C ALA A 12 3.207 -1.576 2.391 1.00 0.00 C ATOM 200 O ALA A 12 3.342 -0.667 1.576 1.00 0.00 O ATOM 201 CB ALA A 12 2.227 -3.786 1.867 1.00 0.00 C ATOM 202 H ALA A 12 3.961 -4.455 3.452 1.00 0.00 H ATOM 203 HA ALA A 12 4.000 -3.010 1.026 1.00 0.00 H ATOM 204 HB1 ALA A 12 2.372 -4.587 1.165 1.00 0.00 H ATOM 205 HB2 ALA A 12 1.445 -3.129 1.523 1.00 0.00 H ATOM 206 HB3 ALA A 12 1.971 -4.194 2.843 1.00 0.00 H ATOM 207 N ILE A 13 2.808 -1.366 3.642 1.00 0.00 N ATOM 208 CA ILE A 13 2.518 -0.028 4.110 1.00 0.00 C ATOM 209 C ILE A 13 3.792 0.782 3.999 1.00 0.00 C ATOM 210 O ILE A 13 3.782 1.939 3.615 1.00 0.00 O ATOM 211 CB ILE A 13 2.029 -0.055 5.572 1.00 0.00 C ATOM 212 CG1 ILE A 13 1.488 1.341 5.944 1.00 0.00 C ATOM 213 CG2 ILE A 13 3.182 -0.462 6.513 1.00 0.00 C ATOM 214 CD1 ILE A 13 1.891 1.723 7.367 1.00 0.00 C ATOM 215 H ILE A 13 2.724 -2.114 4.262 1.00 0.00 H ATOM 216 HA ILE A 13 1.755 0.413 3.483 1.00 0.00 H ATOM 217 HB ILE A 13 1.231 -0.780 5.661 1.00 0.00 H ATOM 218 HG12 ILE A 13 1.891 2.067 5.261 1.00 0.00 H ATOM 219 HG13 ILE A 13 0.414 1.337 5.869 1.00 0.00 H ATOM 220 HG21 ILE A 13 3.750 -1.245 6.061 1.00 0.00 H ATOM 221 HG22 ILE A 13 2.776 -0.812 7.452 1.00 0.00 H ATOM 222 HG23 ILE A 13 3.826 0.387 6.694 1.00 0.00 H ATOM 223 HD11 ILE A 13 2.958 1.903 7.395 1.00 0.00 H ATOM 224 HD12 ILE A 13 1.645 0.913 8.037 1.00 0.00 H ATOM 225 HD13 ILE A 13 1.365 2.615 7.666 1.00 0.00 H ATOM 226 N GLY A 14 4.895 0.117 4.310 1.00 0.00 N ATOM 227 CA GLY A 14 6.194 0.722 4.236 1.00 0.00 C ATOM 228 C GLY A 14 6.509 1.059 2.785 1.00 0.00 C ATOM 229 O GLY A 14 7.119 2.092 2.499 1.00 0.00 O ATOM 230 H GLY A 14 4.825 -0.811 4.566 1.00 0.00 H ATOM 231 HA2 GLY A 14 6.188 1.624 4.837 1.00 0.00 H ATOM 232 HA3 GLY A 14 6.931 0.029 4.626 1.00 0.00 H ATOM 233 N GLU A 15 6.068 0.182 1.862 1.00 0.00 N ATOM 234 CA GLU A 15 6.296 0.415 0.443 1.00 0.00 C ATOM 235 C GLU A 15 5.415 1.549 -0.066 1.00 0.00 C ATOM 236 O GLU A 15 5.867 2.430 -0.797 1.00 0.00 O ATOM 237 CB GLU A 15 5.913 -0.835 -0.359 1.00 0.00 C ATOM 238 CG GLU A 15 6.902 -1.979 -0.122 1.00 0.00 C ATOM 239 CD GLU A 15 7.853 -2.104 -1.315 1.00 0.00 C ATOM 240 OE1 GLU A 15 7.426 -2.604 -2.344 1.00 0.00 O ATOM 241 OE2 GLU A 15 8.992 -1.683 -1.185 1.00 0.00 O ATOM 242 H GLU A 15 5.575 -0.622 2.143 1.00 0.00 H ATOM 243 HA GLU A 15 7.330 0.646 0.277 1.00 0.00 H ATOM 244 HB2 GLU A 15 4.928 -1.156 -0.057 1.00 0.00 H ATOM 245 HB3 GLU A 15 5.896 -0.589 -1.410 1.00 0.00 H ATOM 246 HG2 GLU A 15 7.472 -1.784 0.774 1.00 0.00 H ATOM 247 HG3 GLU A 15 6.344 -2.905 -0.002 1.00 0.00 H ATOM 248 N ILE A 16 4.141 1.485 0.306 1.00 0.00 N ATOM 249 CA ILE A 16 3.164 2.470 -0.122 1.00 0.00 C ATOM 250 C ILE A 16 3.364 3.836 0.537 1.00 0.00 C ATOM 251 O ILE A 16 3.205 4.875 -0.102 1.00 0.00 O ATOM 252 CB ILE A 16 1.760 1.890 0.077 1.00 0.00 C ATOM 253 CG1 ILE A 16 1.581 0.836 -1.019 1.00 0.00 C ATOM 254 CG2 ILE A 16 0.644 2.953 -0.038 1.00 0.00 C ATOM 255 CD1 ILE A 16 0.423 -0.081 -0.698 1.00 0.00 C ATOM 256 H ILE A 16 3.844 0.737 0.864 1.00 0.00 H ATOM 257 HA ILE A 16 3.312 2.582 -1.172 1.00 0.00 H ATOM 258 HB ILE A 16 1.703 1.411 1.043 1.00 0.00 H ATOM 259 HG12 ILE A 16 1.388 1.331 -1.954 1.00 0.00 H ATOM 260 HG13 ILE A 16 2.482 0.258 -1.108 1.00 0.00 H ATOM 261 HG21 ILE A 16 1.044 3.938 0.124 1.00 0.00 H ATOM 262 HG22 ILE A 16 -0.108 2.748 0.716 1.00 0.00 H ATOM 263 HG23 ILE A 16 0.185 2.908 -1.029 1.00 0.00 H ATOM 264 HD11 ILE A 16 0.755 -1.102 -0.725 1.00 0.00 H ATOM 265 HD12 ILE A 16 -0.350 0.069 -1.436 1.00 0.00 H ATOM 266 HD13 ILE A 16 0.039 0.149 0.286 1.00 0.00 H ATOM 267 N MET A 17 3.712 3.828 1.815 1.00 0.00 N ATOM 268 CA MET A 17 3.937 5.068 2.552 1.00 0.00 C ATOM 269 C MET A 17 5.156 5.816 1.989 1.00 0.00 C ATOM 270 O MET A 17 5.293 7.026 2.180 1.00 0.00 O ATOM 271 CB MET A 17 4.120 4.761 4.048 1.00 0.00 C ATOM 272 CG MET A 17 2.768 4.356 4.663 1.00 0.00 C ATOM 273 SD MET A 17 1.636 5.766 4.726 1.00 0.00 S ATOM 274 CE MET A 17 0.090 4.809 4.673 1.00 0.00 C ATOM 275 H MET A 17 3.824 2.970 2.275 1.00 0.00 H ATOM 276 HA MET A 17 3.068 5.700 2.435 1.00 0.00 H ATOM 277 HB2 MET A 17 4.824 3.940 4.165 1.00 0.00 H ATOM 278 HB3 MET A 17 4.498 5.636 4.556 1.00 0.00 H ATOM 279 HG2 MET A 17 2.319 3.584 4.061 1.00 0.00 H ATOM 280 HG3 MET A 17 2.926 3.980 5.664 1.00 0.00 H ATOM 281 HE1 MET A 17 0.107 4.059 5.451 1.00 0.00 H ATOM 282 HE2 MET A 17 -0.010 4.318 3.716 1.00 0.00 H ATOM 283 HE3 MET A 17 -0.757 5.472 4.824 1.00 0.00 H ATOM 284 N ARG A 18 6.026 5.082 1.282 1.00 0.00 N ATOM 285 CA ARG A 18 7.225 5.654 0.671 1.00 0.00 C ATOM 286 C ARG A 18 6.854 6.553 -0.510 1.00 0.00 C ATOM 287 O ARG A 18 7.533 7.541 -0.792 1.00 0.00 O ATOM 288 CB ARG A 18 8.115 4.499 0.195 1.00 0.00 C ATOM 289 CG ARG A 18 9.365 5.020 -0.522 1.00 0.00 C ATOM 290 CD ARG A 18 10.116 3.835 -1.127 1.00 0.00 C ATOM 291 NE ARG A 18 10.601 2.942 -0.073 1.00 0.00 N ATOM 292 CZ ARG A 18 10.190 1.680 0.008 1.00 0.00 C ATOM 293 NH1 ARG A 18 10.467 0.840 -0.948 1.00 0.00 N ATOM 294 NH2 ARG A 18 9.512 1.281 1.046 1.00 0.00 N ATOM 295 H ARG A 18 5.847 4.127 1.141 1.00 0.00 H ATOM 296 HA ARG A 18 7.762 6.233 1.408 1.00 0.00 H ATOM 297 HB2 ARG A 18 8.414 3.909 1.048 1.00 0.00 H ATOM 298 HB3 ARG A 18 7.554 3.879 -0.484 1.00 0.00 H ATOM 299 HG2 ARG A 18 9.074 5.700 -1.311 1.00 0.00 H ATOM 300 HG3 ARG A 18 10.004 5.531 0.182 1.00 0.00 H ATOM 301 HD2 ARG A 18 9.444 3.291 -1.776 1.00 0.00 H ATOM 302 HD3 ARG A 18 10.953 4.201 -1.705 1.00 0.00 H ATOM 303 HE ARG A 18 11.239 3.282 0.587 1.00 0.00 H ATOM 304 HH11 ARG A 18 10.987 1.145 -1.745 1.00 0.00 H ATOM 305 HH12 ARG A 18 10.156 -0.109 -0.886 1.00 0.00 H ATOM 306 HH21 ARG A 18 9.299 1.924 1.781 1.00 0.00 H ATOM 307 HH22 ARG A 18 9.204 0.332 1.107 1.00 0.00 H ATOM 308 N LEU A 19 5.785 6.163 -1.201 1.00 0.00 N ATOM 309 CA LEU A 19 5.293 6.867 -2.382 1.00 0.00 C ATOM 310 C LEU A 19 5.214 8.389 -2.167 1.00 0.00 C ATOM 311 O LEU A 19 4.380 8.872 -1.399 1.00 0.00 O ATOM 312 CB LEU A 19 3.929 6.282 -2.742 1.00 0.00 C ATOM 313 CG LEU A 19 4.069 4.749 -2.847 1.00 0.00 C ATOM 314 CD1 LEU A 19 2.717 4.085 -3.104 1.00 0.00 C ATOM 315 CD2 LEU A 19 5.048 4.418 -3.971 1.00 0.00 C ATOM 316 H LEU A 19 5.314 5.350 -0.919 1.00 0.00 H ATOM 317 HA LEU A 19 5.966 6.665 -3.197 1.00 0.00 H ATOM 318 HB2 LEU A 19 3.211 6.537 -1.975 1.00 0.00 H ATOM 319 HB3 LEU A 19 3.606 6.681 -3.691 1.00 0.00 H ATOM 320 HG LEU A 19 4.463 4.360 -1.925 1.00 0.00 H ATOM 321 HD11 LEU A 19 2.809 3.015 -2.963 1.00 0.00 H ATOM 322 HD12 LEU A 19 2.397 4.288 -4.115 1.00 0.00 H ATOM 323 HD13 LEU A 19 1.981 4.467 -2.410 1.00 0.00 H ATOM 324 HD21 LEU A 19 4.749 3.505 -4.461 1.00 0.00 H ATOM 325 HD22 LEU A 19 6.036 4.295 -3.542 1.00 0.00 H ATOM 326 HD23 LEU A 19 5.062 5.233 -4.690 1.00 0.00 H ATOM 327 N PRO A 20 6.096 9.139 -2.815 1.00 0.00 N ATOM 328 CA PRO A 20 6.165 10.628 -2.679 1.00 0.00 C ATOM 329 C PRO A 20 5.046 11.390 -3.395 1.00 0.00 C ATOM 330 O PRO A 20 4.882 12.588 -3.154 1.00 0.00 O ATOM 331 CB PRO A 20 7.508 11.022 -3.322 1.00 0.00 C ATOM 332 CG PRO A 20 8.147 9.771 -3.838 1.00 0.00 C ATOM 333 CD PRO A 20 7.127 8.643 -3.744 1.00 0.00 C ATOM 334 HA PRO A 20 6.186 10.902 -1.637 1.00 0.00 H ATOM 335 HB2 PRO A 20 7.342 11.713 -4.137 1.00 0.00 H ATOM 336 HB3 PRO A 20 8.148 11.477 -2.582 1.00 0.00 H ATOM 337 HG2 PRO A 20 8.435 9.915 -4.875 1.00 0.00 H ATOM 338 HG3 PRO A 20 9.014 9.527 -3.245 1.00 0.00 H ATOM 339 HD2 PRO A 20 6.699 8.442 -4.717 1.00 0.00 H ATOM 340 HD3 PRO A 20 7.595 7.756 -3.347 1.00 0.00 H ATOM 341 N ASN A 21 4.309 10.735 -4.301 1.00 0.00 N ATOM 342 CA ASN A 21 3.264 11.453 -5.047 1.00 0.00 C ATOM 343 C ASN A 21 1.912 11.336 -4.372 1.00 0.00 C ATOM 344 O ASN A 21 1.357 12.336 -3.915 1.00 0.00 O ATOM 345 CB ASN A 21 3.193 10.955 -6.503 1.00 0.00 C ATOM 346 CG ASN A 21 4.574 11.094 -7.148 1.00 0.00 C ATOM 347 OD1 ASN A 21 5.294 12.056 -6.881 1.00 0.00 O ATOM 348 ND2 ASN A 21 4.986 10.197 -7.989 1.00 0.00 N ATOM 349 H ASN A 21 4.484 9.772 -4.487 1.00 0.00 H ATOM 350 HA ASN A 21 3.529 12.501 -5.072 1.00 0.00 H ATOM 351 HB2 ASN A 21 2.870 9.924 -6.531 1.00 0.00 H ATOM 352 HB3 ASN A 21 2.489 11.552 -7.056 1.00 0.00 H ATOM 353 HD21 ASN A 21 4.410 9.439 -8.213 1.00 0.00 H ATOM 354 HD22 ASN A 21 5.879 10.271 -8.383 1.00 0.00 H ATOM 355 N LEU A 22 1.394 10.116 -4.324 1.00 0.00 N ATOM 356 CA LEU A 22 0.087 9.828 -3.725 1.00 0.00 C ATOM 357 C LEU A 22 -0.232 10.711 -2.536 1.00 0.00 C ATOM 358 O LEU A 22 0.638 11.022 -1.716 1.00 0.00 O ATOM 359 CB LEU A 22 0.065 8.388 -3.242 1.00 0.00 C ATOM 360 CG LEU A 22 0.207 7.455 -4.431 1.00 0.00 C ATOM 361 CD1 LEU A 22 0.727 6.120 -3.941 1.00 0.00 C ATOM 362 CD2 LEU A 22 -1.150 7.267 -5.097 1.00 0.00 C ATOM 363 H LEU A 22 1.902 9.376 -4.716 1.00 0.00 H ATOM 364 HA LEU A 22 -0.679 9.953 -4.473 1.00 0.00 H ATOM 365 HB2 LEU A 22 0.885 8.229 -2.557 1.00 0.00 H ATOM 366 HB3 LEU A 22 -0.871 8.186 -2.736 1.00 0.00 H ATOM 367 HG LEU A 22 0.905 7.870 -5.141 1.00 0.00 H ATOM 368 HD11 LEU A 22 0.029 5.692 -3.235 1.00 0.00 H ATOM 369 HD12 LEU A 22 1.676 6.278 -3.460 1.00 0.00 H ATOM 370 HD13 LEU A 22 0.850 5.454 -4.778 1.00 0.00 H ATOM 371 HD21 LEU A 22 -1.099 7.647 -6.105 1.00 0.00 H ATOM 372 HD22 LEU A 22 -1.911 7.806 -4.544 1.00 0.00 H ATOM 373 HD23 LEU A 22 -1.391 6.215 -5.117 1.00 0.00 H ATOM 374 N ASN A 23 -1.508 11.048 -2.413 1.00 0.00 N ATOM 375 CA ASN A 23 -1.966 11.831 -1.284 1.00 0.00 C ATOM 376 C ASN A 23 -2.168 10.865 -0.143 1.00 0.00 C ATOM 377 O ASN A 23 -2.279 9.658 -0.372 1.00 0.00 O ATOM 378 CB ASN A 23 -3.267 12.570 -1.625 1.00 0.00 C ATOM 379 CG ASN A 23 -4.206 11.658 -2.409 1.00 0.00 C ATOM 380 OD1 ASN A 23 -4.766 10.722 -1.851 1.00 0.00 O ATOM 381 ND2 ASN A 23 -4.402 11.873 -3.680 1.00 0.00 N ATOM 382 H ASN A 23 -2.165 10.709 -3.066 1.00 0.00 H ATOM 383 HA ASN A 23 -1.206 12.549 -1.002 1.00 0.00 H ATOM 384 HB2 ASN A 23 -3.750 12.884 -0.711 1.00 0.00 H ATOM 385 HB3 ASN A 23 -3.035 13.440 -2.221 1.00 0.00 H ATOM 386 HD21 ASN A 23 -3.947 12.616 -4.127 1.00 0.00 H ATOM 387 HD22 ASN A 23 -5.004 11.290 -4.187 1.00 0.00 H ATOM 388 N SER A 24 -2.193 11.370 1.075 1.00 0.00 N ATOM 389 CA SER A 24 -2.350 10.494 2.221 1.00 0.00 C ATOM 390 C SER A 24 -3.534 9.565 2.042 1.00 0.00 C ATOM 391 O SER A 24 -3.480 8.428 2.452 1.00 0.00 O ATOM 392 CB SER A 24 -2.535 11.291 3.496 1.00 0.00 C ATOM 393 OG SER A 24 -3.633 12.183 3.351 1.00 0.00 O ATOM 394 H SER A 24 -2.083 12.334 1.208 1.00 0.00 H ATOM 395 HA SER A 24 -1.456 9.901 2.322 1.00 0.00 H ATOM 396 HB2 SER A 24 -2.737 10.607 4.305 1.00 0.00 H ATOM 397 HB3 SER A 24 -1.629 11.840 3.700 1.00 0.00 H ATOM 398 HG SER A 24 -3.355 13.050 3.654 1.00 0.00 H ATOM 399 N LEU A 25 -4.594 10.050 1.421 1.00 0.00 N ATOM 400 CA LEU A 25 -5.773 9.229 1.214 1.00 0.00 C ATOM 401 C LEU A 25 -5.452 8.042 0.355 1.00 0.00 C ATOM 402 O LEU A 25 -5.801 6.936 0.712 1.00 0.00 O ATOM 403 CB LEU A 25 -6.862 10.028 0.527 1.00 0.00 C ATOM 404 CG LEU A 25 -7.158 11.325 1.286 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.152 12.426 0.913 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.548 11.784 0.884 1.00 0.00 C ATOM 407 H LEU A 25 -4.581 10.962 1.091 1.00 0.00 H ATOM 408 HA LEU A 25 -6.135 8.866 2.165 1.00 0.00 H ATOM 409 HB2 LEU A 25 -6.553 10.258 -0.478 1.00 0.00 H ATOM 410 HB3 LEU A 25 -7.756 9.427 0.492 1.00 0.00 H ATOM 411 HG LEU A 25 -7.120 11.143 2.350 1.00 0.00 H ATOM 412 HD11 LEU A 25 -5.684 12.188 -0.029 1.00 0.00 H ATOM 413 HD12 LEU A 25 -5.399 12.500 1.681 1.00 0.00 H ATOM 414 HD13 LEU A 25 -6.671 13.370 0.829 1.00 0.00 H ATOM 415 HD21 LEU A 25 -8.631 12.849 1.033 1.00 0.00 H ATOM 416 HD22 LEU A 25 -9.284 11.270 1.480 1.00 0.00 H ATOM 417 HD23 LEU A 25 -8.698 11.552 -0.162 1.00 0.00 H ATOM 418 N GLN A 26 -4.772 8.271 -0.764 1.00 0.00 N ATOM 419 CA GLN A 26 -4.398 7.179 -1.632 1.00 0.00 C ATOM 420 C GLN A 26 -3.424 6.290 -0.915 1.00 0.00 C ATOM 421 O GLN A 26 -3.552 5.076 -0.912 1.00 0.00 O ATOM 422 CB GLN A 26 -3.742 7.691 -2.887 1.00 0.00 C ATOM 423 CG GLN A 26 -4.798 8.294 -3.811 1.00 0.00 C ATOM 424 CD GLN A 26 -5.554 7.198 -4.570 1.00 0.00 C ATOM 425 OE1 GLN A 26 -5.588 6.040 -4.146 1.00 0.00 O ATOM 426 NE2 GLN A 26 -6.157 7.497 -5.683 1.00 0.00 N ATOM 427 H GLN A 26 -4.510 9.182 -0.998 1.00 0.00 H ATOM 428 HA GLN A 26 -5.269 6.630 -1.894 1.00 0.00 H ATOM 429 HB2 GLN A 26 -3.023 8.437 -2.621 1.00 0.00 H ATOM 430 HB3 GLN A 26 -3.244 6.875 -3.375 1.00 0.00 H ATOM 431 HG2 GLN A 26 -5.499 8.865 -3.213 1.00 0.00 H ATOM 432 HG3 GLN A 26 -4.316 8.945 -4.519 1.00 0.00 H ATOM 433 HE21 GLN A 26 -6.123 8.413 -6.025 1.00 0.00 H ATOM 434 HE22 GLN A 26 -6.640 6.805 -6.178 1.00 0.00 H ATOM 435 N VAL A 27 -2.476 6.939 -0.266 1.00 0.00 N ATOM 436 CA VAL A 27 -1.468 6.255 0.500 1.00 0.00 C ATOM 437 C VAL A 27 -2.170 5.382 1.528 1.00 0.00 C ATOM 438 O VAL A 27 -1.827 4.218 1.729 1.00 0.00 O ATOM 439 CB VAL A 27 -0.605 7.337 1.181 1.00 0.00 C ATOM 440 CG1 VAL A 27 0.199 6.781 2.348 1.00 0.00 C ATOM 441 CG2 VAL A 27 0.359 7.951 0.157 1.00 0.00 C ATOM 442 H VAL A 27 -2.468 7.918 -0.291 1.00 0.00 H ATOM 443 HA VAL A 27 -0.862 5.652 -0.151 1.00 0.00 H ATOM 444 HB VAL A 27 -1.260 8.106 1.558 1.00 0.00 H ATOM 445 HG11 VAL A 27 1.156 7.281 2.390 1.00 0.00 H ATOM 446 HG12 VAL A 27 0.350 5.721 2.219 1.00 0.00 H ATOM 447 HG13 VAL A 27 -0.343 6.971 3.267 1.00 0.00 H ATOM 448 HG21 VAL A 27 -0.140 8.736 -0.387 1.00 0.00 H ATOM 449 HG22 VAL A 27 0.691 7.189 -0.533 1.00 0.00 H ATOM 450 HG23 VAL A 27 1.216 8.361 0.675 1.00 0.00 H ATOM 451 N VAL A 28 -3.187 5.967 2.132 1.00 0.00 N ATOM 452 CA VAL A 28 -4.010 5.278 3.112 1.00 0.00 C ATOM 453 C VAL A 28 -4.925 4.267 2.447 1.00 0.00 C ATOM 454 O VAL A 28 -5.209 3.202 2.992 1.00 0.00 O ATOM 455 CB VAL A 28 -4.759 6.265 3.982 1.00 0.00 C ATOM 456 CG1 VAL A 28 -5.568 5.486 5.022 1.00 0.00 C ATOM 457 CG2 VAL A 28 -3.710 7.121 4.695 1.00 0.00 C ATOM 458 H VAL A 28 -3.423 6.892 1.869 1.00 0.00 H ATOM 459 HA VAL A 28 -3.349 4.735 3.746 1.00 0.00 H ATOM 460 HB VAL A 28 -5.406 6.889 3.378 1.00 0.00 H ATOM 461 HG11 VAL A 28 -4.886 4.869 5.598 1.00 0.00 H ATOM 462 HG12 VAL A 28 -6.295 4.857 4.526 1.00 0.00 H ATOM 463 HG13 VAL A 28 -6.072 6.176 5.680 1.00 0.00 H ATOM 464 HG21 VAL A 28 -4.040 8.149 4.726 1.00 0.00 H ATOM 465 HG22 VAL A 28 -2.771 7.056 4.148 1.00 0.00 H ATOM 466 HG23 VAL A 28 -3.563 6.749 5.696 1.00 0.00 H ATOM 467 N ALA A 29 -5.383 4.634 1.262 1.00 0.00 N ATOM 468 CA ALA A 29 -6.266 3.802 0.475 1.00 0.00 C ATOM 469 C ALA A 29 -5.615 2.470 0.302 1.00 0.00 C ATOM 470 O ALA A 29 -6.253 1.418 0.356 1.00 0.00 O ATOM 471 CB ALA A 29 -6.427 4.427 -0.899 1.00 0.00 C ATOM 472 H ALA A 29 -5.107 5.495 0.897 1.00 0.00 H ATOM 473 HA ALA A 29 -7.227 3.702 0.955 1.00 0.00 H ATOM 474 HB1 ALA A 29 -5.531 4.227 -1.491 1.00 0.00 H ATOM 475 HB2 ALA A 29 -6.556 5.494 -0.793 1.00 0.00 H ATOM 476 HB3 ALA A 29 -7.282 3.996 -1.382 1.00 0.00 H ATOM 477 N PHE A 30 -4.314 2.547 0.122 1.00 0.00 N ATOM 478 CA PHE A 30 -3.523 1.399 -0.028 1.00 0.00 C ATOM 479 C PHE A 30 -3.427 0.677 1.274 1.00 0.00 C ATOM 480 O PHE A 30 -3.494 -0.542 1.278 1.00 0.00 O ATOM 481 CB PHE A 30 -2.165 1.803 -0.506 1.00 0.00 C ATOM 482 CG PHE A 30 -2.228 1.936 -1.990 1.00 0.00 C ATOM 483 CD1 PHE A 30 -2.394 0.800 -2.780 1.00 0.00 C ATOM 484 CD2 PHE A 30 -2.190 3.194 -2.568 1.00 0.00 C ATOM 485 CE1 PHE A 30 -2.500 0.929 -4.157 1.00 0.00 C ATOM 486 CE2 PHE A 30 -2.310 3.334 -3.935 1.00 0.00 C ATOM 487 CZ PHE A 30 -2.460 2.197 -4.743 1.00 0.00 C ATOM 488 H PHE A 30 -3.872 3.418 0.110 1.00 0.00 H ATOM 489 HA PHE A 30 -3.980 0.755 -0.758 1.00 0.00 H ATOM 490 HB2 PHE A 30 -1.893 2.748 -0.059 1.00 0.00 H ATOM 491 HB3 PHE A 30 -1.465 1.062 -0.232 1.00 0.00 H ATOM 492 HD1 PHE A 30 -2.438 -0.179 -2.319 1.00 0.00 H ATOM 493 HD2 PHE A 30 -2.041 4.061 -1.956 1.00 0.00 H ATOM 494 HE1 PHE A 30 -2.599 0.054 -4.766 1.00 0.00 H ATOM 495 HE2 PHE A 30 -2.296 4.317 -4.362 1.00 0.00 H ATOM 496 HZ PHE A 30 -2.555 2.300 -5.812 1.00 0.00 H ATOM 497 N ILE A 31 -3.320 1.423 2.391 1.00 0.00 N ATOM 498 CA ILE A 31 -3.264 0.744 3.681 1.00 0.00 C ATOM 499 C ILE A 31 -4.512 -0.116 3.782 1.00 0.00 C ATOM 500 O ILE A 31 -4.490 -1.244 4.281 1.00 0.00 O ATOM 501 CB ILE A 31 -3.294 1.710 4.874 1.00 0.00 C ATOM 502 CG1 ILE A 31 -2.142 2.704 4.823 1.00 0.00 C ATOM 503 CG2 ILE A 31 -3.181 0.909 6.181 1.00 0.00 C ATOM 504 CD1 ILE A 31 -2.348 3.733 5.945 1.00 0.00 C ATOM 505 H ILE A 31 -3.310 2.424 2.339 1.00 0.00 H ATOM 506 HA ILE A 31 -2.369 0.138 3.719 1.00 0.00 H ATOM 507 HB ILE A 31 -4.233 2.249 4.873 1.00 0.00 H ATOM 508 HG12 ILE A 31 -1.209 2.183 4.972 1.00 0.00 H ATOM 509 HG13 ILE A 31 -2.130 3.203 3.872 1.00 0.00 H ATOM 510 HG21 ILE A 31 -3.064 1.590 7.012 1.00 0.00 H ATOM 511 HG22 ILE A 31 -2.322 0.256 6.130 1.00 0.00 H ATOM 512 HG23 ILE A 31 -4.074 0.319 6.324 1.00 0.00 H ATOM 513 HD11 ILE A 31 -2.436 4.717 5.521 1.00 0.00 H ATOM 514 HD12 ILE A 31 -1.507 3.703 6.620 1.00 0.00 H ATOM 515 HD13 ILE A 31 -3.253 3.496 6.488 1.00 0.00 H ATOM 516 N ASN A 32 -5.605 0.464 3.283 1.00 0.00 N ATOM 517 CA ASN A 32 -6.899 -0.195 3.287 1.00 0.00 C ATOM 518 C ASN A 32 -6.930 -1.395 2.347 1.00 0.00 C ATOM 519 O ASN A 32 -7.530 -2.419 2.668 1.00 0.00 O ATOM 520 CB ASN A 32 -7.969 0.819 2.878 1.00 0.00 C ATOM 521 CG ASN A 32 -8.651 1.396 4.116 1.00 0.00 C ATOM 522 OD1 ASN A 32 -9.773 1.015 4.444 1.00 0.00 O ATOM 523 ND2 ASN A 32 -8.033 2.298 4.827 1.00 0.00 N ATOM 524 H ASN A 32 -5.530 1.379 2.893 1.00 0.00 H ATOM 525 HA ASN A 32 -7.107 -0.544 4.284 1.00 0.00 H ATOM 526 HB2 ASN A 32 -7.500 1.626 2.326 1.00 0.00 H ATOM 527 HB3 ASN A 32 -8.702 0.337 2.252 1.00 0.00 H ATOM 528 HD21 ASN A 32 -7.139 2.601 4.566 1.00 0.00 H ATOM 529 HD22 ASN A 32 -8.465 2.673 5.623 1.00 0.00 H ATOM 530 N SER A 33 -6.295 -1.272 1.187 1.00 0.00 N ATOM 531 CA SER A 33 -6.282 -2.362 0.233 1.00 0.00 C ATOM 532 C SER A 33 -5.550 -3.578 0.799 1.00 0.00 C ATOM 533 O SER A 33 -5.913 -4.717 0.505 1.00 0.00 O ATOM 534 CB SER A 33 -5.617 -1.907 -1.055 1.00 0.00 C ATOM 535 OG SER A 33 -6.221 -0.699 -1.499 1.00 0.00 O ATOM 536 H SER A 33 -5.828 -0.438 0.966 1.00 0.00 H ATOM 537 HA SER A 33 -7.300 -2.643 0.012 1.00 0.00 H ATOM 538 HB2 SER A 33 -4.569 -1.735 -0.881 1.00 0.00 H ATOM 539 HB3 SER A 33 -5.737 -2.676 -1.803 1.00 0.00 H ATOM 540 HG SER A 33 -5.527 -0.128 -1.841 1.00 0.00 H ATOM 541 N LEU A 34 -4.506 -3.324 1.595 1.00 0.00 N ATOM 542 CA LEU A 34 -3.717 -4.430 2.177 1.00 0.00 C ATOM 543 C LEU A 34 -4.587 -5.322 3.061 1.00 0.00 C ATOM 544 O LEU A 34 -4.538 -6.541 2.960 1.00 0.00 O ATOM 545 CB LEU A 34 -2.545 -3.939 3.054 1.00 0.00 C ATOM 546 CG LEU A 34 -1.916 -2.642 2.537 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.652 -2.324 3.340 1.00 0.00 C ATOM 548 CD2 LEU A 34 -1.543 -2.775 1.062 1.00 0.00 C ATOM 549 H LEU A 34 -4.260 -2.388 1.771 1.00 0.00 H ATOM 550 HA LEU A 34 -3.317 -5.029 1.374 1.00 0.00 H ATOM 551 HB2 LEU A 34 -2.902 -3.773 4.061 1.00 0.00 H ATOM 552 HB3 LEU A 34 -1.791 -4.710 3.070 1.00 0.00 H ATOM 553 HG LEU A 34 -2.615 -1.845 2.668 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.927 -1.852 4.272 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.027 -1.654 2.767 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.112 -3.235 3.541 1.00 0.00 H ATOM 557 HD21 LEU A 34 -0.652 -2.193 0.868 1.00 0.00 H ATOM 558 HD22 LEU A 34 -2.353 -2.408 0.455 1.00 0.00 H ATOM 559 HD23 LEU A 34 -1.356 -3.809 0.829 1.00 0.00 H ATOM 560 N ARG A 35 -5.380 -4.703 3.931 1.00 0.00 N ATOM 561 CA ARG A 35 -6.259 -5.465 4.825 1.00 0.00 C ATOM 562 C ARG A 35 -7.419 -6.061 4.050 1.00 0.00 C ATOM 563 O ARG A 35 -7.851 -7.183 4.324 1.00 0.00 O ATOM 564 CB ARG A 35 -6.750 -4.589 5.979 1.00 0.00 C ATOM 565 CG ARG A 35 -7.554 -3.392 5.460 1.00 0.00 C ATOM 566 CD ARG A 35 -7.933 -2.476 6.630 1.00 0.00 C ATOM 567 NE ARG A 35 -8.785 -1.385 6.162 1.00 0.00 N ATOM 568 CZ ARG A 35 -10.078 -1.570 5.932 1.00 0.00 C ATOM 569 NH1 ARG A 35 -10.927 -1.534 6.920 1.00 0.00 N ATOM 570 NH2 ARG A 35 -10.498 -1.789 4.721 1.00 0.00 N ATOM 571 H ARG A 35 -5.375 -3.726 3.972 1.00 0.00 H ATOM 572 HA ARG A 35 -5.687 -6.282 5.240 1.00 0.00 H ATOM 573 HB2 ARG A 35 -7.368 -5.179 6.642 1.00 0.00 H ATOM 574 HB3 ARG A 35 -5.893 -4.234 6.513 1.00 0.00 H ATOM 575 HG2 ARG A 35 -6.949 -2.839 4.763 1.00 0.00 H ATOM 576 HG3 ARG A 35 -8.451 -3.738 4.970 1.00 0.00 H ATOM 577 HD2 ARG A 35 -8.463 -3.047 7.377 1.00 0.00 H ATOM 578 HD3 ARG A 35 -7.033 -2.065 7.067 1.00 0.00 H ATOM 579 HE ARG A 35 -8.393 -0.499 6.010 1.00 0.00 H ATOM 580 HH11 ARG A 35 -10.602 -1.366 7.850 1.00 0.00 H ATOM 581 HH12 ARG A 35 -11.901 -1.675 6.747 1.00 0.00 H ATOM 582 HH21 ARG A 35 -9.845 -1.817 3.963 1.00 0.00 H ATOM 583 HH22 ARG A 35 -11.472 -1.931 4.546 1.00 0.00 H ATOM 584 N ASP A 36 -7.884 -5.318 3.051 1.00 0.00 N ATOM 585 CA ASP A 36 -8.958 -5.782 2.195 1.00 0.00 C ATOM 586 C ASP A 36 -8.448 -6.964 1.383 1.00 0.00 C ATOM 587 O ASP A 36 -9.231 -7.766 0.866 1.00 0.00 O ATOM 588 CB ASP A 36 -9.423 -4.648 1.262 1.00 0.00 C ATOM 589 CG ASP A 36 -10.188 -3.570 2.045 1.00 0.00 C ATOM 590 OD1 ASP A 36 -10.888 -3.918 2.985 1.00 0.00 O ATOM 591 OD2 ASP A 36 -10.066 -2.409 1.689 1.00 0.00 O ATOM 592 H ASP A 36 -7.467 -4.453 2.862 1.00 0.00 H ATOM 593 HA ASP A 36 -9.787 -6.108 2.805 1.00 0.00 H ATOM 594 HB2 ASP A 36 -8.559 -4.198 0.794 1.00 0.00 H ATOM 595 HB3 ASP A 36 -10.068 -5.056 0.498 1.00 0.00 H ATOM 596 N ASP A 37 -7.117 -7.052 1.285 1.00 0.00 N ATOM 597 CA ASP A 37 -6.471 -8.126 0.537 1.00 0.00 C ATOM 598 C ASP A 37 -4.957 -8.141 0.804 1.00 0.00 C ATOM 599 O ASP A 37 -4.195 -7.442 0.127 1.00 0.00 O ATOM 600 CB ASP A 37 -6.736 -7.933 -0.962 1.00 0.00 C ATOM 601 CG ASP A 37 -6.470 -9.236 -1.724 1.00 0.00 C ATOM 602 OD1 ASP A 37 -5.433 -9.839 -1.495 1.00 0.00 O ATOM 603 OD2 ASP A 37 -7.307 -9.610 -2.528 1.00 0.00 O ATOM 604 H ASP A 37 -6.558 -6.372 1.737 1.00 0.00 H ATOM 605 HA ASP A 37 -6.894 -9.071 0.844 1.00 0.00 H ATOM 606 HB2 ASP A 37 -7.764 -7.636 -1.103 1.00 0.00 H ATOM 607 HB3 ASP A 37 -6.092 -7.155 -1.341 1.00 0.00 H ATOM 608 N PRO A 38 -4.503 -8.916 1.771 1.00 0.00 N ATOM 609 CA PRO A 38 -3.054 -9.002 2.109 1.00 0.00 C ATOM 610 C PRO A 38 -2.255 -9.695 1.011 1.00 0.00 C ATOM 611 O PRO A 38 -1.080 -9.398 0.806 1.00 0.00 O ATOM 612 CB PRO A 38 -2.986 -9.791 3.420 1.00 0.00 C ATOM 613 CG PRO A 38 -4.391 -10.120 3.806 1.00 0.00 C ATOM 614 CD PRO A 38 -5.311 -9.788 2.630 1.00 0.00 C ATOM 615 HA PRO A 38 -2.667 -8.012 2.276 1.00 0.00 H ATOM 616 HB2 PRO A 38 -2.417 -10.701 3.280 1.00 0.00 H ATOM 617 HB3 PRO A 38 -2.530 -9.185 4.190 1.00 0.00 H ATOM 618 HG2 PRO A 38 -4.465 -11.171 4.045 1.00 0.00 H ATOM 619 HG3 PRO A 38 -4.671 -9.529 4.657 1.00 0.00 H ATOM 620 HD2 PRO A 38 -5.591 -10.690 2.103 1.00 0.00 H ATOM 621 HD3 PRO A 38 -6.188 -9.262 2.976 1.00 0.00 H ATOM 622 N SER A 39 -2.914 -10.607 0.293 1.00 0.00 N ATOM 623 CA SER A 39 -2.270 -11.318 -0.802 1.00 0.00 C ATOM 624 C SER A 39 -1.874 -10.314 -1.870 1.00 0.00 C ATOM 625 O SER A 39 -0.857 -10.471 -2.549 1.00 0.00 O ATOM 626 CB SER A 39 -3.219 -12.366 -1.390 1.00 0.00 C ATOM 627 OG SER A 39 -3.707 -13.202 -0.346 1.00 0.00 O ATOM 628 H SER A 39 -3.854 -10.782 0.487 1.00 0.00 H ATOM 629 HA SER A 39 -1.382 -11.812 -0.431 1.00 0.00 H ATOM 630 HB2 SER A 39 -4.051 -11.878 -1.868 1.00 0.00 H ATOM 631 HB3 SER A 39 -2.687 -12.961 -2.121 1.00 0.00 H ATOM 632 HG SER A 39 -3.112 -13.119 0.403 1.00 0.00 H ATOM 633 N GLN A 40 -2.696 -9.271 -1.993 1.00 0.00 N ATOM 634 CA GLN A 40 -2.454 -8.217 -2.960 1.00 0.00 C ATOM 635 C GLN A 40 -1.579 -7.109 -2.377 1.00 0.00 C ATOM 636 O GLN A 40 -1.293 -6.138 -3.061 1.00 0.00 O ATOM 637 CB GLN A 40 -3.779 -7.628 -3.451 1.00 0.00 C ATOM 638 CG GLN A 40 -4.483 -8.643 -4.358 1.00 0.00 C ATOM 639 CD GLN A 40 -5.814 -8.086 -4.854 1.00 0.00 C ATOM 640 OE1 GLN A 40 -6.452 -7.278 -4.179 1.00 0.00 O ATOM 641 NE2 GLN A 40 -6.267 -8.473 -6.011 1.00 0.00 N ATOM 642 H GLN A 40 -3.482 -9.210 -1.409 1.00 0.00 H ATOM 643 HA GLN A 40 -1.945 -8.649 -3.804 1.00 0.00 H ATOM 644 HB2 GLN A 40 -4.407 -7.402 -2.602 1.00 0.00 H ATOM 645 HB3 GLN A 40 -3.590 -6.723 -4.008 1.00 0.00 H ATOM 646 HG2 GLN A 40 -3.851 -8.859 -5.206 1.00 0.00 H ATOM 647 HG3 GLN A 40 -4.661 -9.554 -3.809 1.00 0.00 H ATOM 648 HE21 GLN A 40 -5.753 -9.113 -6.545 1.00 0.00 H ATOM 649 HE22 GLN A 40 -7.119 -8.126 -6.345 1.00 0.00 H ATOM 650 N SER A 41 -1.121 -7.266 -1.129 1.00 0.00 N ATOM 651 CA SER A 41 -0.251 -6.259 -0.514 1.00 0.00 C ATOM 652 C SER A 41 0.920 -6.008 -1.446 1.00 0.00 C ATOM 653 O SER A 41 1.414 -4.900 -1.552 1.00 0.00 O ATOM 654 CB SER A 41 0.242 -6.729 0.862 1.00 0.00 C ATOM 655 OG SER A 41 -0.861 -6.824 1.745 1.00 0.00 O ATOM 656 H SER A 41 -1.340 -8.074 -0.634 1.00 0.00 H ATOM 657 HA SER A 41 -0.804 -5.339 -0.396 1.00 0.00 H ATOM 658 HB2 SER A 41 0.703 -7.695 0.769 1.00 0.00 H ATOM 659 HB3 SER A 41 0.966 -6.029 1.260 1.00 0.00 H ATOM 660 HG SER A 41 -0.731 -7.599 2.298 1.00 0.00 H ATOM 661 N ALA A 42 1.311 -7.076 -2.132 1.00 0.00 N ATOM 662 CA ALA A 42 2.391 -7.065 -3.107 1.00 0.00 C ATOM 663 C ALA A 42 2.002 -6.299 -4.370 1.00 0.00 C ATOM 664 O ALA A 42 2.801 -5.579 -4.966 1.00 0.00 O ATOM 665 CB ALA A 42 2.668 -8.502 -3.519 1.00 0.00 C ATOM 666 H ALA A 42 0.832 -7.908 -1.990 1.00 0.00 H ATOM 667 HA ALA A 42 3.269 -6.643 -2.663 1.00 0.00 H ATOM 668 HB1 ALA A 42 2.800 -9.113 -2.641 1.00 0.00 H ATOM 669 HB2 ALA A 42 3.558 -8.538 -4.128 1.00 0.00 H ATOM 670 HB3 ALA A 42 1.818 -8.865 -4.091 1.00 0.00 H ATOM 671 N ASN A 43 0.767 -6.507 -4.782 1.00 0.00 N ATOM 672 CA ASN A 43 0.212 -5.885 -5.966 1.00 0.00 C ATOM 673 C ASN A 43 -0.065 -4.421 -5.736 1.00 0.00 C ATOM 674 O ASN A 43 0.034 -3.588 -6.625 1.00 0.00 O ATOM 675 CB ASN A 43 -1.115 -6.548 -6.235 1.00 0.00 C ATOM 676 CG ASN A 43 -0.919 -7.931 -6.849 1.00 0.00 C ATOM 677 OD1 ASN A 43 -1.211 -8.942 -6.212 1.00 0.00 O ATOM 678 ND2 ASN A 43 -0.440 -8.035 -8.058 1.00 0.00 N ATOM 679 H ASN A 43 0.188 -7.103 -4.261 1.00 0.00 H ATOM 680 HA ASN A 43 0.867 -6.020 -6.811 1.00 0.00 H ATOM 681 HB2 ASN A 43 -1.629 -6.641 -5.287 1.00 0.00 H ATOM 682 HB3 ASN A 43 -1.690 -5.928 -6.895 1.00 0.00 H ATOM 683 HD21 ASN A 43 -0.210 -7.228 -8.564 1.00 0.00 H ATOM 684 HD22 ASN A 43 -0.311 -8.919 -8.459 1.00 0.00 H ATOM 685 N LEU A 44 -0.518 -4.165 -4.538 1.00 0.00 N ATOM 686 CA LEU A 44 -0.948 -2.850 -4.136 1.00 0.00 C ATOM 687 C LEU A 44 0.137 -1.814 -4.204 1.00 0.00 C ATOM 688 O LEU A 44 -0.120 -0.730 -4.696 1.00 0.00 O ATOM 689 CB LEU A 44 -1.566 -2.960 -2.763 1.00 0.00 C ATOM 690 CG LEU A 44 -2.878 -3.738 -2.931 1.00 0.00 C ATOM 691 CD1 LEU A 44 -3.363 -4.314 -1.605 1.00 0.00 C ATOM 692 CD2 LEU A 44 -3.922 -2.804 -3.516 1.00 0.00 C ATOM 693 H LEU A 44 -0.629 -4.913 -3.915 1.00 0.00 H ATOM 694 HA LEU A 44 -1.719 -2.543 -4.818 1.00 0.00 H ATOM 695 HB2 LEU A 44 -0.897 -3.492 -2.123 1.00 0.00 H ATOM 696 HB3 LEU A 44 -1.766 -1.986 -2.360 1.00 0.00 H ATOM 697 HG LEU A 44 -2.721 -4.543 -3.622 1.00 0.00 H ATOM 698 HD11 LEU A 44 -2.692 -5.096 -1.292 1.00 0.00 H ATOM 699 HD12 LEU A 44 -4.351 -4.726 -1.736 1.00 0.00 H ATOM 700 HD13 LEU A 44 -3.389 -3.540 -0.859 1.00 0.00 H ATOM 701 HD21 LEU A 44 -3.613 -2.515 -4.513 1.00 0.00 H ATOM 702 HD22 LEU A 44 -4.009 -1.927 -2.890 1.00 0.00 H ATOM 703 HD23 LEU A 44 -4.866 -3.315 -3.565 1.00 0.00 H ATOM 704 N LEU A 45 1.354 -2.134 -3.787 1.00 0.00 N ATOM 705 CA LEU A 45 2.416 -1.128 -3.939 1.00 0.00 C ATOM 706 C LEU A 45 2.652 -0.999 -5.417 1.00 0.00 C ATOM 707 O LEU A 45 2.988 0.051 -5.905 1.00 0.00 O ATOM 708 CB LEU A 45 3.790 -1.361 -3.251 1.00 0.00 C ATOM 709 CG LEU A 45 3.837 -2.575 -2.346 1.00 0.00 C ATOM 710 CD1 LEU A 45 2.762 -2.475 -1.271 1.00 0.00 C ATOM 711 CD2 LEU A 45 3.688 -3.820 -3.207 1.00 0.00 C ATOM 712 H LEU A 45 1.534 -3.040 -3.455 1.00 0.00 H ATOM 713 HA LEU A 45 2.007 -0.187 -3.585 1.00 0.00 H ATOM 714 HB2 LEU A 45 4.539 -1.484 -4.012 1.00 0.00 H ATOM 715 HB3 LEU A 45 4.034 -0.483 -2.670 1.00 0.00 H ATOM 716 HG LEU A 45 4.798 -2.602 -1.860 1.00 0.00 H ATOM 717 HD11 LEU A 45 2.895 -1.548 -0.728 1.00 0.00 H ATOM 718 HD12 LEU A 45 2.856 -3.304 -0.597 1.00 0.00 H ATOM 719 HD13 LEU A 45 1.789 -2.488 -1.719 1.00 0.00 H ATOM 720 HD21 LEU A 45 2.688 -4.190 -3.142 1.00 0.00 H ATOM 721 HD22 LEU A 45 4.377 -4.577 -2.866 1.00 0.00 H ATOM 722 HD23 LEU A 45 3.911 -3.565 -4.240 1.00 0.00 H ATOM 723 N ALA A 46 2.457 -2.107 -6.123 1.00 0.00 N ATOM 724 CA ALA A 46 2.628 -2.121 -7.565 1.00 0.00 C ATOM 725 C ALA A 46 1.655 -1.128 -8.157 1.00 0.00 C ATOM 726 O ALA A 46 2.003 -0.314 -9.005 1.00 0.00 O ATOM 727 CB ALA A 46 2.301 -3.507 -8.117 1.00 0.00 C ATOM 728 H ALA A 46 2.167 -2.921 -5.661 1.00 0.00 H ATOM 729 HA ALA A 46 3.642 -1.853 -7.818 1.00 0.00 H ATOM 730 HB1 ALA A 46 1.292 -3.498 -8.518 1.00 0.00 H ATOM 731 HB2 ALA A 46 2.362 -4.233 -7.319 1.00 0.00 H ATOM 732 HB3 ALA A 46 3.000 -3.762 -8.896 1.00 0.00 H ATOM 733 N GLU A 47 0.434 -1.194 -7.644 1.00 0.00 N ATOM 734 CA GLU A 47 -0.625 -0.312 -8.041 1.00 0.00 C ATOM 735 C GLU A 47 -0.315 1.083 -7.560 1.00 0.00 C ATOM 736 O GLU A 47 -0.438 2.053 -8.285 1.00 0.00 O ATOM 737 CB GLU A 47 -1.901 -0.804 -7.370 1.00 0.00 C ATOM 738 CG GLU A 47 -2.658 -1.734 -8.325 1.00 0.00 C ATOM 739 CD GLU A 47 -2.499 -3.195 -7.895 1.00 0.00 C ATOM 740 OE1 GLU A 47 -2.998 -3.546 -6.837 1.00 0.00 O ATOM 741 OE2 GLU A 47 -1.877 -3.944 -8.634 1.00 0.00 O ATOM 742 H GLU A 47 0.246 -1.850 -6.939 1.00 0.00 H ATOM 743 HA GLU A 47 -0.742 -0.321 -9.112 1.00 0.00 H ATOM 744 HB2 GLU A 47 -1.630 -1.346 -6.459 1.00 0.00 H ATOM 745 HB3 GLU A 47 -2.519 0.039 -7.114 1.00 0.00 H ATOM 746 HG2 GLU A 47 -3.703 -1.466 -8.320 1.00 0.00 H ATOM 747 HG3 GLU A 47 -2.266 -1.615 -9.324 1.00 0.00 H ATOM 748 N ALA A 48 0.103 1.143 -6.319 1.00 0.00 N ATOM 749 CA ALA A 48 0.455 2.390 -5.679 1.00 0.00 C ATOM 750 C ALA A 48 1.593 3.051 -6.418 1.00 0.00 C ATOM 751 O ALA A 48 1.530 4.229 -6.732 1.00 0.00 O ATOM 752 CB ALA A 48 0.858 2.111 -4.249 1.00 0.00 C ATOM 753 H ALA A 48 0.182 0.310 -5.816 1.00 0.00 H ATOM 754 HA ALA A 48 -0.395 3.044 -5.685 1.00 0.00 H ATOM 755 HB1 ALA A 48 1.897 1.824 -4.225 1.00 0.00 H ATOM 756 HB2 ALA A 48 0.256 1.311 -3.856 1.00 0.00 H ATOM 757 HB3 ALA A 48 0.709 2.999 -3.659 1.00 0.00 H ATOM 758 N LYS A 49 2.608 2.263 -6.725 1.00 0.00 N ATOM 759 CA LYS A 49 3.746 2.759 -7.484 1.00 0.00 C ATOM 760 C LYS A 49 3.237 3.222 -8.842 1.00 0.00 C ATOM 761 O LYS A 49 3.697 4.232 -9.375 1.00 0.00 O ATOM 762 CB LYS A 49 4.814 1.665 -7.640 1.00 0.00 C ATOM 763 CG LYS A 49 5.537 1.447 -6.298 1.00 0.00 C ATOM 764 CD LYS A 49 6.519 0.271 -6.414 1.00 0.00 C ATOM 765 CE LYS A 49 7.038 -0.112 -5.020 1.00 0.00 C ATOM 766 NZ LYS A 49 8.210 -1.022 -5.155 1.00 0.00 N ATOM 767 H LYS A 49 2.573 1.308 -6.461 1.00 0.00 H ATOM 768 HA LYS A 49 4.175 3.604 -6.962 1.00 0.00 H ATOM 769 HB2 LYS A 49 4.343 0.744 -7.950 1.00 0.00 H ATOM 770 HB3 LYS A 49 5.533 1.970 -8.387 1.00 0.00 H ATOM 771 HG2 LYS A 49 6.086 2.343 -6.042 1.00 0.00 H ATOM 772 HG3 LYS A 49 4.819 1.241 -5.522 1.00 0.00 H ATOM 773 HD2 LYS A 49 6.014 -0.577 -6.855 1.00 0.00 H ATOM 774 HD3 LYS A 49 7.352 0.558 -7.038 1.00 0.00 H ATOM 775 HE2 LYS A 49 7.335 0.779 -4.486 1.00 0.00 H ATOM 776 HE3 LYS A 49 6.256 -0.616 -4.471 1.00 0.00 H ATOM 777 HZ1 LYS A 49 9.025 -0.488 -5.517 1.00 0.00 H ATOM 778 HZ2 LYS A 49 7.977 -1.792 -5.815 1.00 0.00 H ATOM 779 HZ3 LYS A 49 8.447 -1.423 -4.225 1.00 0.00 H ATOM 780 N LYS A 50 2.233 2.500 -9.367 1.00 0.00 N ATOM 781 CA LYS A 50 1.622 2.874 -10.629 1.00 0.00 C ATOM 782 C LYS A 50 0.832 4.160 -10.439 1.00 0.00 C ATOM 783 O LYS A 50 0.858 5.024 -11.296 1.00 0.00 O ATOM 784 CB LYS A 50 0.704 1.756 -11.140 1.00 0.00 C ATOM 785 CG LYS A 50 1.542 0.642 -11.775 1.00 0.00 C ATOM 786 CD LYS A 50 0.635 -0.549 -12.117 1.00 0.00 C ATOM 787 CE LYS A 50 1.456 -1.843 -12.134 1.00 0.00 C ATOM 788 NZ LYS A 50 1.090 -2.677 -10.953 1.00 0.00 N ATOM 789 H LYS A 50 1.866 1.731 -8.867 1.00 0.00 H ATOM 790 HA LYS A 50 2.402 3.049 -11.358 1.00 0.00 H ATOM 791 HB2 LYS A 50 0.139 1.347 -10.316 1.00 0.00 H ATOM 792 HB3 LYS A 50 0.023 2.154 -11.879 1.00 0.00 H ATOM 793 HG2 LYS A 50 2.000 1.013 -12.681 1.00 0.00 H ATOM 794 HG3 LYS A 50 2.312 0.329 -11.091 1.00 0.00 H ATOM 795 HD2 LYS A 50 -0.150 -0.630 -11.378 1.00 0.00 H ATOM 796 HD3 LYS A 50 0.193 -0.393 -13.090 1.00 0.00 H ATOM 797 HE2 LYS A 50 1.244 -2.391 -13.040 1.00 0.00 H ATOM 798 HE3 LYS A 50 2.510 -1.607 -12.094 1.00 0.00 H ATOM 799 HZ1 LYS A 50 1.923 -3.211 -10.634 1.00 0.00 H ATOM 800 HZ2 LYS A 50 0.332 -3.339 -11.216 1.00 0.00 H ATOM 801 HZ3 LYS A 50 0.760 -2.062 -10.181 1.00 0.00 H ATOM 802 N LEU A 51 0.150 4.275 -9.292 1.00 0.00 N ATOM 803 CA LEU A 51 -0.637 5.465 -8.966 1.00 0.00 C ATOM 804 C LEU A 51 0.264 6.636 -8.692 1.00 0.00 C ATOM 805 O LEU A 51 -0.027 7.764 -9.067 1.00 0.00 O ATOM 806 CB LEU A 51 -1.482 5.227 -7.725 1.00 0.00 C ATOM 807 CG LEU A 51 -2.883 4.800 -8.118 1.00 0.00 C ATOM 808 CD1 LEU A 51 -2.826 3.388 -8.713 1.00 0.00 C ATOM 809 CD2 LEU A 51 -3.782 4.868 -6.878 1.00 0.00 C ATOM 810 H LEU A 51 0.195 3.546 -8.635 1.00 0.00 H ATOM 811 HA LEU A 51 -1.285 5.699 -9.790 1.00 0.00 H ATOM 812 HB2 LEU A 51 -1.026 4.463 -7.118 1.00 0.00 H ATOM 813 HB3 LEU A 51 -1.541 6.136 -7.168 1.00 0.00 H ATOM 814 HG LEU A 51 -3.259 5.479 -8.857 1.00 0.00 H ATOM 815 HD11 LEU A 51 -3.786 3.126 -9.128 1.00 0.00 H ATOM 816 HD12 LEU A 51 -2.555 2.673 -7.944 1.00 0.00 H ATOM 817 HD13 LEU A 51 -2.074 3.371 -9.502 1.00 0.00 H ATOM 818 HD21 LEU A 51 -4.815 4.794 -7.181 1.00 0.00 H ATOM 819 HD22 LEU A 51 -3.623 5.820 -6.368 1.00 0.00 H ATOM 820 HD23 LEU A 51 -3.540 4.058 -6.213 1.00 0.00 H ATOM 821 N ASN A 52 1.361 6.346 -8.024 1.00 0.00 N ATOM 822 CA ASN A 52 2.324 7.358 -7.683 1.00 0.00 C ATOM 823 C ASN A 52 2.789 7.992 -8.978 1.00 0.00 C ATOM 824 O ASN A 52 2.788 9.215 -9.136 1.00 0.00 O ATOM 825 CB ASN A 52 3.477 6.673 -6.939 1.00 0.00 C ATOM 826 CG ASN A 52 4.504 7.678 -6.441 1.00 0.00 C ATOM 827 OD1 ASN A 52 4.279 8.352 -5.440 1.00 0.00 O ATOM 828 ND2 ASN A 52 5.634 7.804 -7.079 1.00 0.00 N ATOM 829 H ASN A 52 1.528 5.417 -7.760 1.00 0.00 H ATOM 830 HA ASN A 52 1.864 8.097 -7.052 1.00 0.00 H ATOM 831 HB2 ASN A 52 3.072 6.139 -6.091 1.00 0.00 H ATOM 832 HB3 ASN A 52 3.958 5.969 -7.601 1.00 0.00 H ATOM 833 HD21 ASN A 52 5.812 7.255 -7.871 1.00 0.00 H ATOM 834 HD22 ASN A 52 6.303 8.447 -6.767 1.00 0.00 H ATOM 835 N ASP A 53 3.127 7.121 -9.912 1.00 0.00 N ATOM 836 CA ASP A 53 3.547 7.522 -11.231 1.00 0.00 C ATOM 837 C ASP A 53 2.374 8.047 -12.076 1.00 0.00 C ATOM 838 O ASP A 53 2.534 8.981 -12.864 1.00 0.00 O ATOM 839 CB ASP A 53 4.196 6.322 -11.930 1.00 0.00 C ATOM 840 CG ASP A 53 5.430 5.827 -11.158 1.00 0.00 C ATOM 841 OD1 ASP A 53 6.010 6.603 -10.408 1.00 0.00 O ATOM 842 OD2 ASP A 53 5.780 4.671 -11.331 1.00 0.00 O ATOM 843 H ASP A 53 3.060 6.169 -9.714 1.00 0.00 H ATOM 844 HA ASP A 53 4.275 8.294 -11.123 1.00 0.00 H ATOM 845 HB2 ASP A 53 3.473 5.520 -11.992 1.00 0.00 H ATOM 846 HB3 ASP A 53 4.493 6.610 -12.929 1.00 0.00 H ATOM 847 N ALA A 54 1.217 7.387 -11.942 1.00 0.00 N ATOM 848 CA ALA A 54 0.023 7.720 -12.735 1.00 0.00 C ATOM 849 C ALA A 54 -0.652 9.011 -12.316 1.00 0.00 C ATOM 850 O ALA A 54 -1.139 9.765 -13.162 1.00 0.00 O ATOM 851 CB ALA A 54 -1.008 6.609 -12.562 1.00 0.00 C ATOM 852 H ALA A 54 1.173 6.623 -11.320 1.00 0.00 H ATOM 853 HA ALA A 54 0.291 7.778 -13.778 1.00 0.00 H ATOM 854 HB1 ALA A 54 -0.626 5.687 -12.968 1.00 0.00 H ATOM 855 HB2 ALA A 54 -1.919 6.880 -13.072 1.00 0.00 H ATOM 856 HB3 ALA A 54 -1.212 6.483 -11.508 1.00 0.00 H ATOM 857 N GLN A 55 -0.713 9.244 -11.018 1.00 0.00 N ATOM 858 CA GLN A 55 -1.369 10.426 -10.502 1.00 0.00 C ATOM 859 C GLN A 55 -0.439 11.602 -10.547 1.00 0.00 C ATOM 860 O GLN A 55 -0.827 12.702 -10.948 1.00 0.00 O ATOM 861 CB GLN A 55 -1.767 10.189 -9.053 1.00 0.00 C ATOM 862 CG GLN A 55 -2.832 9.096 -8.956 1.00 0.00 C ATOM 863 CD GLN A 55 -3.179 8.856 -7.494 1.00 0.00 C ATOM 864 OE1 GLN A 55 -3.981 7.980 -7.188 1.00 0.00 O ATOM 865 NE2 GLN A 55 -2.634 9.596 -6.563 1.00 0.00 N ATOM 866 H GLN A 55 -0.323 8.599 -10.382 1.00 0.00 H ATOM 867 HA GLN A 55 -2.254 10.637 -11.083 1.00 0.00 H ATOM 868 HB2 GLN A 55 -0.896 9.889 -8.489 1.00 0.00 H ATOM 869 HB3 GLN A 55 -2.157 11.100 -8.638 1.00 0.00 H ATOM 870 HG2 GLN A 55 -3.718 9.407 -9.490 1.00 0.00 H ATOM 871 HG3 GLN A 55 -2.455 8.181 -9.387 1.00 0.00 H ATOM 872 HE21 GLN A 55 -2.001 10.322 -6.806 1.00 0.00 H ATOM 873 HE22 GLN A 55 -2.836 9.412 -5.624 1.00 0.00 H ATOM 874 N ALA A 56 0.785 11.348 -10.088 1.00 0.00 N ATOM 875 CA ALA A 56 1.813 12.385 -10.004 1.00 0.00 C ATOM 876 C ALA A 56 1.173 13.726 -9.593 1.00 0.00 C ATOM 877 O ALA A 56 1.348 14.739 -10.271 1.00 0.00 O ATOM 878 CB ALA A 56 2.537 12.511 -11.347 1.00 0.00 C ATOM 879 H ALA A 56 0.986 10.433 -9.774 1.00 0.00 H ATOM 880 HA ALA A 56 2.532 12.099 -9.249 1.00 0.00 H ATOM 881 HB1 ALA A 56 3.319 13.251 -11.266 1.00 0.00 H ATOM 882 HB2 ALA A 56 1.833 12.810 -12.110 1.00 0.00 H ATOM 883 HB3 ALA A 56 2.971 11.558 -11.609 1.00 0.00 H