ATOM 45 N LYS A 4 -0.575 -13.149 9.095 1.00 0.00 N ATOM 46 CA LYS A 4 0.529 -12.726 8.228 1.00 0.00 C ATOM 47 C LYS A 4 0.257 -11.350 7.640 1.00 0.00 C ATOM 48 O LYS A 4 1.098 -10.780 6.939 1.00 0.00 O ATOM 49 CB LYS A 4 0.746 -13.729 7.087 1.00 0.00 C ATOM 50 CG LYS A 4 0.899 -15.158 7.639 1.00 0.00 C ATOM 51 CD LYS A 4 2.166 -15.261 8.502 1.00 0.00 C ATOM 52 CE LYS A 4 2.423 -16.725 8.874 1.00 0.00 C ATOM 53 NZ LYS A 4 3.615 -16.807 9.764 1.00 0.00 N ATOM 54 H LYS A 4 -1.140 -13.901 8.821 1.00 0.00 H ATOM 55 HA LYS A 4 1.416 -12.668 8.815 1.00 0.00 H ATOM 56 HB2 LYS A 4 -0.099 -13.689 6.416 1.00 0.00 H ATOM 57 HB3 LYS A 4 1.641 -13.461 6.543 1.00 0.00 H ATOM 58 HG2 LYS A 4 0.035 -15.408 8.237 1.00 0.00 H ATOM 59 HG3 LYS A 4 0.973 -15.852 6.813 1.00 0.00 H ATOM 60 HD2 LYS A 4 3.012 -14.877 7.948 1.00 0.00 H ATOM 61 HD3 LYS A 4 2.036 -14.682 9.405 1.00 0.00 H ATOM 62 HE2 LYS A 4 1.561 -17.123 9.390 1.00 0.00 H ATOM 63 HE3 LYS A 4 2.603 -17.300 7.977 1.00 0.00 H ATOM 64 HZ1 LYS A 4 4.436 -16.386 9.285 1.00 0.00 H ATOM 65 HZ2 LYS A 4 3.814 -17.804 9.985 1.00 0.00 H ATOM 66 HZ3 LYS A 4 3.428 -16.287 10.645 1.00 0.00 H ATOM 67 N PHE A 5 -0.930 -10.834 7.928 1.00 0.00 N ATOM 68 CA PHE A 5 -1.348 -9.537 7.431 1.00 0.00 C ATOM 69 C PHE A 5 -0.382 -8.437 7.807 1.00 0.00 C ATOM 70 O PHE A 5 0.091 -7.710 6.947 1.00 0.00 O ATOM 71 CB PHE A 5 -2.669 -9.157 8.082 1.00 0.00 C ATOM 72 CG PHE A 5 -3.842 -9.764 7.365 1.00 0.00 C ATOM 73 CD1 PHE A 5 -3.848 -11.128 7.034 1.00 0.00 C ATOM 74 CD2 PHE A 5 -4.937 -8.952 7.043 1.00 0.00 C ATOM 75 CE1 PHE A 5 -4.959 -11.670 6.372 1.00 0.00 C ATOM 76 CE2 PHE A 5 -6.039 -9.492 6.386 1.00 0.00 C ATOM 77 CZ PHE A 5 -6.054 -10.846 6.048 1.00 0.00 C ATOM 78 H PHE A 5 -1.550 -11.348 8.484 1.00 0.00 H ATOM 79 HA PHE A 5 -1.473 -9.570 6.359 1.00 0.00 H ATOM 80 HB2 PHE A 5 -2.670 -9.491 9.110 1.00 0.00 H ATOM 81 HB3 PHE A 5 -2.750 -8.084 8.061 1.00 0.00 H ATOM 82 HD1 PHE A 5 -2.992 -11.759 7.288 1.00 0.00 H ATOM 83 HD2 PHE A 5 -4.926 -7.903 7.302 1.00 0.00 H ATOM 84 HE1 PHE A 5 -4.975 -12.717 6.109 1.00 0.00 H ATOM 85 HE2 PHE A 5 -6.882 -8.864 6.138 1.00 0.00 H ATOM 86 HZ PHE A 5 -6.906 -11.252 5.536 1.00 0.00 H ATOM 87 N ASN A 6 -0.143 -8.292 9.108 1.00 0.00 N ATOM 88 CA ASN A 6 0.712 -7.223 9.594 1.00 0.00 C ATOM 89 C ASN A 6 2.077 -7.251 8.943 1.00 0.00 C ATOM 90 O ASN A 6 2.535 -6.230 8.464 1.00 0.00 O ATOM 91 CB ASN A 6 0.877 -7.332 11.105 1.00 0.00 C ATOM 92 CG ASN A 6 -0.462 -7.114 11.817 1.00 0.00 C ATOM 93 OD1 ASN A 6 -1.425 -6.632 11.215 1.00 0.00 O ATOM 94 ND2 ASN A 6 -0.578 -7.436 13.074 1.00 0.00 N ATOM 95 H ASN A 6 -0.586 -8.886 9.750 1.00 0.00 H ATOM 96 HA ASN A 6 0.243 -6.277 9.371 1.00 0.00 H ATOM 97 HB2 ASN A 6 1.256 -8.313 11.346 1.00 0.00 H ATOM 98 HB3 ASN A 6 1.583 -6.586 11.433 1.00 0.00 H ATOM 99 HD21 ASN A 6 0.187 -7.815 13.556 1.00 0.00 H ATOM 100 HD22 ASN A 6 -1.430 -7.302 13.538 1.00 0.00 H ATOM 101 N LYS A 7 2.708 -8.419 8.897 1.00 0.00 N ATOM 102 CA LYS A 7 4.021 -8.525 8.278 1.00 0.00 C ATOM 103 C LYS A 7 3.957 -8.132 6.811 1.00 0.00 C ATOM 104 O LYS A 7 4.810 -7.393 6.327 1.00 0.00 O ATOM 105 CB LYS A 7 4.556 -9.953 8.434 1.00 0.00 C ATOM 106 CG LYS A 7 5.807 -10.188 7.555 1.00 0.00 C ATOM 107 CD LYS A 7 6.912 -9.161 7.865 1.00 0.00 C ATOM 108 CE LYS A 7 7.596 -9.509 9.186 1.00 0.00 C ATOM 109 NZ LYS A 7 8.319 -8.312 9.700 1.00 0.00 N ATOM 110 H LYS A 7 2.288 -9.216 9.278 1.00 0.00 H ATOM 111 HA LYS A 7 4.692 -7.851 8.787 1.00 0.00 H ATOM 112 HB2 LYS A 7 4.813 -10.112 9.470 1.00 0.00 H ATOM 113 HB3 LYS A 7 3.785 -10.653 8.150 1.00 0.00 H ATOM 114 HG2 LYS A 7 6.186 -11.183 7.741 1.00 0.00 H ATOM 115 HG3 LYS A 7 5.530 -10.109 6.514 1.00 0.00 H ATOM 116 HD2 LYS A 7 7.645 -9.181 7.074 1.00 0.00 H ATOM 117 HD3 LYS A 7 6.490 -8.171 7.931 1.00 0.00 H ATOM 118 HE2 LYS A 7 6.854 -9.819 9.907 1.00 0.00 H ATOM 119 HE3 LYS A 7 8.299 -10.310 9.020 1.00 0.00 H ATOM 120 HZ1 LYS A 7 9.022 -8.004 8.999 1.00 0.00 H ATOM 121 HZ2 LYS A 7 8.800 -8.553 10.591 1.00 0.00 H ATOM 122 HZ3 LYS A 7 7.641 -7.542 9.869 1.00 0.00 H ATOM 123 N GLU A 8 2.929 -8.603 6.119 1.00 0.00 N ATOM 124 CA GLU A 8 2.760 -8.277 4.713 1.00 0.00 C ATOM 125 C GLU A 8 2.424 -6.796 4.572 1.00 0.00 C ATOM 126 O GLU A 8 2.838 -6.135 3.621 1.00 0.00 O ATOM 127 CB GLU A 8 1.645 -9.162 4.147 1.00 0.00 C ATOM 128 CG GLU A 8 1.543 -8.991 2.630 1.00 0.00 C ATOM 129 CD GLU A 8 1.241 -10.331 1.944 1.00 0.00 C ATOM 130 OE1 GLU A 8 0.423 -11.080 2.458 1.00 0.00 O ATOM 131 OE2 GLU A 8 1.817 -10.577 0.897 1.00 0.00 O ATOM 132 H GLU A 8 2.250 -9.164 6.568 1.00 0.00 H ATOM 133 HA GLU A 8 3.685 -8.481 4.183 1.00 0.00 H ATOM 134 HB2 GLU A 8 1.862 -10.195 4.381 1.00 0.00 H ATOM 135 HB3 GLU A 8 0.704 -8.887 4.602 1.00 0.00 H ATOM 136 HG2 GLU A 8 0.745 -8.299 2.416 1.00 0.00 H ATOM 137 HG3 GLU A 8 2.472 -8.595 2.248 1.00 0.00 H ATOM 138 N ARG A 9 1.674 -6.303 5.551 1.00 0.00 N ATOM 139 CA ARG A 9 1.247 -4.923 5.611 1.00 0.00 C ATOM 140 C ARG A 9 2.371 -3.982 6.023 1.00 0.00 C ATOM 141 O ARG A 9 2.393 -2.862 5.570 1.00 0.00 O ATOM 142 CB ARG A 9 0.064 -4.782 6.576 1.00 0.00 C ATOM 143 CG ARG A 9 -1.196 -5.353 5.914 1.00 0.00 C ATOM 144 CD ARG A 9 -2.303 -5.551 6.951 1.00 0.00 C ATOM 145 NE ARG A 9 -2.800 -4.259 7.416 1.00 0.00 N ATOM 146 CZ ARG A 9 -3.630 -4.171 8.449 1.00 0.00 C ATOM 147 NH1 ARG A 9 -3.309 -4.708 9.594 1.00 0.00 N ATOM 148 NH2 ARG A 9 -4.765 -3.546 8.319 1.00 0.00 N ATOM 149 H ARG A 9 1.399 -6.896 6.266 1.00 0.00 H ATOM 150 HA ARG A 9 0.912 -4.640 4.631 1.00 0.00 H ATOM 151 HB2 ARG A 9 0.276 -5.321 7.486 1.00 0.00 H ATOM 152 HB3 ARG A 9 -0.094 -3.738 6.805 1.00 0.00 H ATOM 153 HG2 ARG A 9 -1.537 -4.663 5.168 1.00 0.00 H ATOM 154 HG3 ARG A 9 -0.968 -6.299 5.447 1.00 0.00 H ATOM 155 HD2 ARG A 9 -3.114 -6.104 6.498 1.00 0.00 H ATOM 156 HD3 ARG A 9 -1.912 -6.112 7.787 1.00 0.00 H ATOM 157 HE ARG A 9 -2.515 -3.441 6.958 1.00 0.00 H ATOM 158 HH11 ARG A 9 -2.437 -5.186 9.694 1.00 0.00 H ATOM 159 HH12 ARG A 9 -3.935 -4.640 10.371 1.00 0.00 H ATOM 160 HH21 ARG A 9 -5.009 -3.133 7.443 1.00 0.00 H ATOM 161 HH22 ARG A 9 -5.390 -3.479 9.096 1.00 0.00 H ATOM 162 N VAL A 10 3.286 -4.428 6.894 1.00 0.00 N ATOM 163 CA VAL A 10 4.390 -3.561 7.350 1.00 0.00 C ATOM 164 C VAL A 10 5.255 -3.236 6.169 1.00 0.00 C ATOM 165 O VAL A 10 5.633 -2.091 5.911 1.00 0.00 O ATOM 166 CB VAL A 10 5.323 -4.241 8.371 1.00 0.00 C ATOM 167 CG1 VAL A 10 6.350 -3.208 8.878 1.00 0.00 C ATOM 168 CG2 VAL A 10 4.549 -4.820 9.557 1.00 0.00 C ATOM 169 H VAL A 10 3.221 -5.337 7.219 1.00 0.00 H ATOM 170 HA VAL A 10 3.982 -2.662 7.771 1.00 0.00 H ATOM 171 HB VAL A 10 5.856 -5.042 7.873 1.00 0.00 H ATOM 172 HG11 VAL A 10 6.677 -2.576 8.056 1.00 0.00 H ATOM 173 HG12 VAL A 10 7.203 -3.722 9.294 1.00 0.00 H ATOM 174 HG13 VAL A 10 5.896 -2.592 9.641 1.00 0.00 H ATOM 175 HG21 VAL A 10 5.025 -4.527 10.479 1.00 0.00 H ATOM 176 HG22 VAL A 10 4.555 -5.901 9.480 1.00 0.00 H ATOM 177 HG23 VAL A 10 3.533 -4.458 9.542 1.00 0.00 H ATOM 178 N ILE A 11 5.575 -4.296 5.475 1.00 0.00 N ATOM 179 CA ILE A 11 6.403 -4.222 4.317 1.00 0.00 C ATOM 180 C ILE A 11 5.723 -3.357 3.274 1.00 0.00 C ATOM 181 O ILE A 11 6.326 -2.459 2.704 1.00 0.00 O ATOM 182 CB ILE A 11 6.593 -5.649 3.802 1.00 0.00 C ATOM 183 CG1 ILE A 11 7.292 -6.494 4.891 1.00 0.00 C ATOM 184 CG2 ILE A 11 7.426 -5.640 2.522 1.00 0.00 C ATOM 185 CD1 ILE A 11 7.216 -7.980 4.520 1.00 0.00 C ATOM 186 H ILE A 11 5.243 -5.170 5.765 1.00 0.00 H ATOM 187 HA ILE A 11 7.356 -3.803 4.583 1.00 0.00 H ATOM 188 HB ILE A 11 5.624 -6.078 3.588 1.00 0.00 H ATOM 189 HG12 ILE A 11 8.327 -6.195 4.969 1.00 0.00 H ATOM 190 HG13 ILE A 11 6.801 -6.336 5.849 1.00 0.00 H ATOM 191 HG21 ILE A 11 6.987 -4.950 1.811 1.00 0.00 H ATOM 192 HG22 ILE A 11 7.436 -6.638 2.104 1.00 0.00 H ATOM 193 HG23 ILE A 11 8.435 -5.331 2.749 1.00 0.00 H ATOM 194 HD11 ILE A 11 7.433 -8.099 3.467 1.00 0.00 H ATOM 195 HD12 ILE A 11 6.224 -8.357 4.730 1.00 0.00 H ATOM 196 HD13 ILE A 11 7.939 -8.533 5.103 1.00 0.00 H ATOM 197 N ALA A 12 4.455 -3.660 3.050 1.00 0.00 N ATOM 198 CA ALA A 12 3.645 -2.958 2.070 1.00 0.00 C ATOM 199 C ALA A 12 3.303 -1.530 2.469 1.00 0.00 C ATOM 200 O ALA A 12 3.453 -0.616 1.664 1.00 0.00 O ATOM 201 CB ALA A 12 2.372 -3.737 1.898 1.00 0.00 C ATOM 202 H ALA A 12 4.050 -4.397 3.554 1.00 0.00 H ATOM 203 HA ALA A 12 4.164 -2.945 1.130 1.00 0.00 H ATOM 204 HB1 ALA A 12 2.572 -4.592 1.277 1.00 0.00 H ATOM 205 HB2 ALA A 12 1.630 -3.108 1.434 1.00 0.00 H ATOM 206 HB3 ALA A 12 2.028 -4.065 2.876 1.00 0.00 H ATOM 207 N ILE A 13 2.850 -1.331 3.705 1.00 0.00 N ATOM 208 CA ILE A 13 2.514 -0.000 4.167 1.00 0.00 C ATOM 209 C ILE A 13 3.771 0.840 4.108 1.00 0.00 C ATOM 210 O ILE A 13 3.745 1.997 3.733 1.00 0.00 O ATOM 211 CB ILE A 13 1.970 -0.040 5.610 1.00 0.00 C ATOM 212 CG1 ILE A 13 1.377 1.336 5.964 1.00 0.00 C ATOM 213 CG2 ILE A 13 3.096 -0.411 6.595 1.00 0.00 C ATOM 214 CD1 ILE A 13 1.718 1.730 7.401 1.00 0.00 C ATOM 215 H ILE A 13 2.751 -2.084 4.320 1.00 0.00 H ATOM 216 HA ILE A 13 1.765 0.423 3.511 1.00 0.00 H ATOM 217 HB ILE A 13 1.191 -0.788 5.671 1.00 0.00 H ATOM 218 HG12 ILE A 13 1.779 2.074 5.296 1.00 0.00 H ATOM 219 HG13 ILE A 13 0.310 1.297 5.853 1.00 0.00 H ATOM 220 HG21 ILE A 13 3.692 -1.191 6.175 1.00 0.00 H ATOM 221 HG22 ILE A 13 2.666 -0.754 7.524 1.00 0.00 H ATOM 222 HG23 ILE A 13 3.719 0.452 6.784 1.00 0.00 H ATOM 223 HD11 ILE A 13 1.153 2.605 7.680 1.00 0.00 H ATOM 224 HD12 ILE A 13 2.776 1.944 7.466 1.00 0.00 H ATOM 225 HD13 ILE A 13 1.473 0.912 8.061 1.00 0.00 H ATOM 226 N GLY A 14 4.878 0.205 4.456 1.00 0.00 N ATOM 227 CA GLY A 14 6.160 0.849 4.438 1.00 0.00 C ATOM 228 C GLY A 14 6.519 1.211 3.006 1.00 0.00 C ATOM 229 O GLY A 14 7.088 2.276 2.752 1.00 0.00 O ATOM 230 H GLY A 14 4.826 -0.728 4.702 1.00 0.00 H ATOM 231 HA2 GLY A 14 6.105 1.744 5.047 1.00 0.00 H ATOM 232 HA3 GLY A 14 6.904 0.176 4.847 1.00 0.00 H ATOM 233 N GLU A 15 6.163 0.322 2.063 1.00 0.00 N ATOM 234 CA GLU A 15 6.442 0.578 0.659 1.00 0.00 C ATOM 235 C GLU A 15 5.540 1.685 0.124 1.00 0.00 C ATOM 236 O GLU A 15 5.982 2.593 -0.577 1.00 0.00 O ATOM 237 CB GLU A 15 6.138 -0.681 -0.163 1.00 0.00 C ATOM 238 CG GLU A 15 7.106 -1.818 0.184 1.00 0.00 C ATOM 239 CD GLU A 15 8.059 -2.074 -0.983 1.00 0.00 C ATOM 240 OE1 GLU A 15 9.048 -1.365 -1.080 1.00 0.00 O ATOM 241 OE2 GLU A 15 7.783 -2.966 -1.768 1.00 0.00 O ATOM 242 H GLU A 15 5.697 -0.511 2.318 1.00 0.00 H ATOM 243 HA GLU A 15 7.473 0.846 0.539 1.00 0.00 H ATOM 244 HB2 GLU A 15 5.121 -1.001 0.045 1.00 0.00 H ATOM 245 HB3 GLU A 15 6.226 -0.443 -1.208 1.00 0.00 H ATOM 246 HG2 GLU A 15 7.679 -1.552 1.061 1.00 0.00 H ATOM 247 HG3 GLU A 15 6.533 -2.719 0.388 1.00 0.00 H ATOM 248 N ILE A 16 4.261 1.557 0.447 1.00 0.00 N ATOM 249 CA ILE A 16 3.241 2.491 0.007 1.00 0.00 C ATOM 250 C ILE A 16 3.330 3.858 0.694 1.00 0.00 C ATOM 251 O ILE A 16 3.069 4.890 0.074 1.00 0.00 O ATOM 252 CB ILE A 16 1.880 1.797 0.159 1.00 0.00 C ATOM 253 CG1 ILE A 16 1.853 0.659 -0.878 1.00 0.00 C ATOM 254 CG2 ILE A 16 0.703 2.756 -0.075 1.00 0.00 C ATOM 255 CD1 ILE A 16 0.595 -0.189 -0.745 1.00 0.00 C ATOM 256 H ILE A 16 3.987 0.786 0.984 1.00 0.00 H ATOM 257 HA ILE A 16 3.406 2.647 -1.035 1.00 0.00 H ATOM 258 HB ILE A 16 1.804 1.374 1.149 1.00 0.00 H ATOM 259 HG12 ILE A 16 1.890 1.079 -1.870 1.00 0.00 H ATOM 260 HG13 ILE A 16 2.718 0.030 -0.732 1.00 0.00 H ATOM 261 HG21 ILE A 16 1.042 3.778 -0.067 1.00 0.00 H ATOM 262 HG22 ILE A 16 -0.019 2.614 0.721 1.00 0.00 H ATOM 263 HG23 ILE A 16 0.238 2.538 -1.032 1.00 0.00 H ATOM 264 HD11 ILE A 16 0.148 -0.028 0.228 1.00 0.00 H ATOM 265 HD12 ILE A 16 0.866 -1.231 -0.857 1.00 0.00 H ATOM 266 HD13 ILE A 16 -0.112 0.092 -1.522 1.00 0.00 H ATOM 267 N MET A 17 3.708 3.864 1.960 1.00 0.00 N ATOM 268 CA MET A 17 3.843 5.115 2.703 1.00 0.00 C ATOM 269 C MET A 17 4.995 5.952 2.133 1.00 0.00 C ATOM 270 O MET A 17 5.028 7.173 2.297 1.00 0.00 O ATOM 271 CB MET A 17 4.060 4.820 4.195 1.00 0.00 C ATOM 272 CG MET A 17 2.731 4.373 4.826 1.00 0.00 C ATOM 273 SD MET A 17 1.558 5.746 4.903 1.00 0.00 S ATOM 274 CE MET A 17 0.051 4.744 4.747 1.00 0.00 C ATOM 275 H MET A 17 3.913 3.015 2.405 1.00 0.00 H ATOM 276 HA MET A 17 2.928 5.678 2.593 1.00 0.00 H ATOM 277 HB2 MET A 17 4.792 4.022 4.305 1.00 0.00 H ATOM 278 HB3 MET A 17 4.414 5.707 4.696 1.00 0.00 H ATOM 279 HG2 MET A 17 2.300 3.593 4.223 1.00 0.00 H ATOM 280 HG3 MET A 17 2.912 3.998 5.823 1.00 0.00 H ATOM 281 HE1 MET A 17 -0.823 5.375 4.873 1.00 0.00 H ATOM 282 HE2 MET A 17 0.049 3.977 5.504 1.00 0.00 H ATOM 283 HE3 MET A 17 0.020 4.272 3.771 1.00 0.00 H ATOM 284 N ARG A 18 5.926 5.276 1.449 1.00 0.00 N ATOM 285 CA ARG A 18 7.076 5.929 0.832 1.00 0.00 C ATOM 286 C ARG A 18 6.644 6.774 -0.366 1.00 0.00 C ATOM 287 O ARG A 18 7.235 7.818 -0.650 1.00 0.00 O ATOM 288 CB ARG A 18 8.051 4.837 0.377 1.00 0.00 C ATOM 289 CG ARG A 18 9.275 5.438 -0.318 1.00 0.00 C ATOM 290 CD ARG A 18 10.109 4.304 -0.919 1.00 0.00 C ATOM 291 NE ARG A 18 10.595 3.406 0.130 1.00 0.00 N ATOM 292 CZ ARG A 18 10.052 2.205 0.324 1.00 0.00 C ATOM 293 NH1 ARG A 18 9.998 1.345 -0.654 1.00 0.00 N ATOM 294 NH2 ARG A 18 9.575 1.889 1.493 1.00 0.00 N ATOM 295 H ARG A 18 5.828 4.308 1.333 1.00 0.00 H ATOM 296 HA ARG A 18 7.566 6.559 1.559 1.00 0.00 H ATOM 297 HB2 ARG A 18 8.372 4.271 1.239 1.00 0.00 H ATOM 298 HB3 ARG A 18 7.546 4.179 -0.309 1.00 0.00 H ATOM 299 HG2 ARG A 18 8.953 6.102 -1.108 1.00 0.00 H ATOM 300 HG3 ARG A 18 9.871 5.983 0.398 1.00 0.00 H ATOM 301 HD2 ARG A 18 9.492 3.746 -1.608 1.00 0.00 H ATOM 302 HD3 ARG A 18 10.949 4.724 -1.453 1.00 0.00 H ATOM 303 HE ARG A 18 11.336 3.695 0.703 1.00 0.00 H ATOM 304 HH11 ARG A 18 10.365 1.588 -1.552 1.00 0.00 H ATOM 305 HH12 ARG A 18 9.589 0.444 -0.506 1.00 0.00 H ATOM 306 HH21 ARG A 18 9.616 2.548 2.244 1.00 0.00 H ATOM 307 HH22 ARG A 18 9.167 0.988 1.639 1.00 0.00 H ATOM 308 N LEU A 19 5.628 6.279 -1.074 1.00 0.00 N ATOM 309 CA LEU A 19 5.102 6.922 -2.277 1.00 0.00 C ATOM 310 C LEU A 19 4.897 8.434 -2.104 1.00 0.00 C ATOM 311 O LEU A 19 3.949 8.868 -1.445 1.00 0.00 O ATOM 312 CB LEU A 19 3.782 6.255 -2.653 1.00 0.00 C ATOM 313 CG LEU A 19 3.981 4.732 -2.700 1.00 0.00 C ATOM 314 CD1 LEU A 19 2.661 4.035 -3.017 1.00 0.00 C ATOM 315 CD2 LEU A 19 5.037 4.382 -3.752 1.00 0.00 C ATOM 316 H LEU A 19 5.229 5.428 -0.790 1.00 0.00 H ATOM 317 HA LEU A 19 5.796 6.754 -3.079 1.00 0.00 H ATOM 318 HB2 LEU A 19 3.033 6.502 -1.914 1.00 0.00 H ATOM 319 HB3 LEU A 19 3.466 6.608 -3.622 1.00 0.00 H ATOM 320 HG LEU A 19 4.325 4.388 -1.741 1.00 0.00 H ATOM 321 HD11 LEU A 19 2.755 2.985 -2.793 1.00 0.00 H ATOM 322 HD12 LEU A 19 2.420 4.161 -4.063 1.00 0.00 H ATOM 323 HD13 LEU A 19 1.869 4.456 -2.415 1.00 0.00 H ATOM 324 HD21 LEU A 19 6.018 4.429 -3.292 1.00 0.00 H ATOM 325 HD22 LEU A 19 4.984 5.091 -4.569 1.00 0.00 H ATOM 326 HD23 LEU A 19 4.862 3.384 -4.125 1.00 0.00 H ATOM 327 N PRO A 20 5.768 9.237 -2.691 1.00 0.00 N ATOM 328 CA PRO A 20 5.688 10.727 -2.613 1.00 0.00 C ATOM 329 C PRO A 20 4.653 11.309 -3.580 1.00 0.00 C ATOM 330 O PRO A 20 4.284 12.480 -3.468 1.00 0.00 O ATOM 331 CB PRO A 20 7.097 11.205 -3.016 1.00 0.00 C ATOM 332 CG PRO A 20 7.905 9.980 -3.327 1.00 0.00 C ATOM 333 CD PRO A 20 6.929 8.822 -3.491 1.00 0.00 C ATOM 334 HA PRO A 20 5.476 11.040 -1.604 1.00 0.00 H ATOM 335 HB2 PRO A 20 7.040 11.843 -3.887 1.00 0.00 H ATOM 336 HB3 PRO A 20 7.551 11.743 -2.197 1.00 0.00 H ATOM 337 HG2 PRO A 20 8.457 10.127 -4.247 1.00 0.00 H ATOM 338 HG3 PRO A 20 8.585 9.767 -2.517 1.00 0.00 H ATOM 339 HD2 PRO A 20 6.657 8.701 -4.532 1.00 0.00 H ATOM 340 HD3 PRO A 20 7.357 7.917 -3.098 1.00 0.00 H ATOM 341 N ASN A 21 4.222 10.498 -4.552 1.00 0.00 N ATOM 342 CA ASN A 21 3.266 10.958 -5.565 1.00 0.00 C ATOM 343 C ASN A 21 1.826 10.562 -5.234 1.00 0.00 C ATOM 344 O ASN A 21 0.974 10.458 -6.120 1.00 0.00 O ATOM 345 CB ASN A 21 3.686 10.412 -6.928 1.00 0.00 C ATOM 346 CG ASN A 21 4.843 11.243 -7.484 1.00 0.00 C ATOM 347 OD1 ASN A 21 4.796 12.473 -7.464 1.00 0.00 O ATOM 348 ND2 ASN A 21 5.884 10.645 -7.984 1.00 0.00 N ATOM 349 H ASN A 21 4.572 9.577 -4.603 1.00 0.00 H ATOM 350 HA ASN A 21 3.313 12.033 -5.606 1.00 0.00 H ATOM 351 HB2 ASN A 21 3.999 9.393 -6.811 1.00 0.00 H ATOM 352 HB3 ASN A 21 2.854 10.453 -7.614 1.00 0.00 H ATOM 353 HD21 ASN A 21 5.923 9.667 -8.003 1.00 0.00 H ATOM 354 HD22 ASN A 21 6.626 11.173 -8.342 1.00 0.00 H ATOM 355 N LEU A 22 1.565 10.364 -3.952 1.00 0.00 N ATOM 356 CA LEU A 22 0.235 10.010 -3.475 1.00 0.00 C ATOM 357 C LEU A 22 -0.124 10.858 -2.276 1.00 0.00 C ATOM 358 O LEU A 22 0.739 11.158 -1.445 1.00 0.00 O ATOM 359 CB LEU A 22 0.196 8.542 -3.056 1.00 0.00 C ATOM 360 CG LEU A 22 0.362 7.646 -4.279 1.00 0.00 C ATOM 361 CD1 LEU A 22 0.837 6.267 -3.838 1.00 0.00 C ATOM 362 CD2 LEU A 22 -0.981 7.509 -4.988 1.00 0.00 C ATOM 363 H LEU A 22 2.284 10.474 -3.303 1.00 0.00 H ATOM 364 HA LEU A 22 -0.490 10.176 -4.258 1.00 0.00 H ATOM 365 HB2 LEU A 22 0.999 8.352 -2.358 1.00 0.00 H ATOM 366 HB3 LEU A 22 -0.755 8.324 -2.580 1.00 0.00 H ATOM 367 HG LEU A 22 1.086 8.075 -4.954 1.00 0.00 H ATOM 368 HD11 LEU A 22 1.146 6.305 -2.804 1.00 0.00 H ATOM 369 HD12 LEU A 22 1.669 5.970 -4.455 1.00 0.00 H ATOM 370 HD13 LEU A 22 0.035 5.551 -3.947 1.00 0.00 H ATOM 371 HD21 LEU A 22 -0.863 7.778 -6.033 1.00 0.00 H ATOM 372 HD22 LEU A 22 -1.710 8.160 -4.519 1.00 0.00 H ATOM 373 HD23 LEU A 22 -1.315 6.482 -4.907 1.00 0.00 H ATOM 374 N ASN A 23 -1.405 11.183 -2.139 1.00 0.00 N ATOM 375 CA ASN A 23 -1.845 11.929 -0.971 1.00 0.00 C ATOM 376 C ASN A 23 -2.089 10.906 0.114 1.00 0.00 C ATOM 377 O ASN A 23 -2.196 9.712 -0.181 1.00 0.00 O ATOM 378 CB ASN A 23 -3.104 12.768 -1.251 1.00 0.00 C ATOM 379 CG ASN A 23 -4.001 12.088 -2.277 1.00 0.00 C ATOM 380 OD1 ASN A 23 -4.709 11.139 -1.948 1.00 0.00 O ATOM 381 ND2 ASN A 23 -4.007 12.519 -3.510 1.00 0.00 N ATOM 382 H ASN A 23 -2.068 10.861 -2.794 1.00 0.00 H ATOM 383 HA ASN A 23 -1.048 12.585 -0.644 1.00 0.00 H ATOM 384 HB2 ASN A 23 -3.654 12.903 -0.333 1.00 0.00 H ATOM 385 HB3 ASN A 23 -2.806 13.735 -1.629 1.00 0.00 H ATOM 386 HD21 ASN A 23 -3.434 13.275 -3.768 1.00 0.00 H ATOM 387 HD22 ASN A 23 -4.580 12.089 -4.176 1.00 0.00 H ATOM 388 N SER A 24 -2.141 11.344 1.357 1.00 0.00 N ATOM 389 CA SER A 24 -2.322 10.405 2.449 1.00 0.00 C ATOM 390 C SER A 24 -3.498 9.481 2.196 1.00 0.00 C ATOM 391 O SER A 24 -3.442 8.323 2.538 1.00 0.00 O ATOM 392 CB SER A 24 -2.538 11.135 3.761 1.00 0.00 C ATOM 393 OG SER A 24 -3.678 11.981 3.657 1.00 0.00 O ATOM 394 H SER A 24 -2.023 12.298 1.546 1.00 0.00 H ATOM 395 HA SER A 24 -1.427 9.810 2.539 1.00 0.00 H ATOM 396 HB2 SER A 24 -2.705 10.408 4.539 1.00 0.00 H ATOM 397 HB3 SER A 24 -1.658 11.716 3.987 1.00 0.00 H ATOM 398 HG SER A 24 -4.446 11.427 3.496 1.00 0.00 H ATOM 399 N LEU A 25 -4.551 9.991 1.587 1.00 0.00 N ATOM 400 CA LEU A 25 -5.724 9.174 1.312 1.00 0.00 C ATOM 401 C LEU A 25 -5.387 8.022 0.406 1.00 0.00 C ATOM 402 O LEU A 25 -5.742 6.897 0.706 1.00 0.00 O ATOM 403 CB LEU A 25 -6.786 10.008 0.628 1.00 0.00 C ATOM 404 CG LEU A 25 -7.099 11.271 1.439 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.104 12.395 1.113 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.495 11.731 1.057 1.00 0.00 C ATOM 407 H LEU A 25 -4.541 10.923 1.315 1.00 0.00 H ATOM 408 HA LEU A 25 -6.116 8.772 2.236 1.00 0.00 H ATOM 409 HB2 LEU A 25 -6.439 10.285 -0.353 1.00 0.00 H ATOM 410 HB3 LEU A 25 -7.681 9.415 0.535 1.00 0.00 H ATOM 411 HG LEU A 25 -7.059 11.045 2.495 1.00 0.00 H ATOM 412 HD11 LEU A 25 -6.637 13.334 1.041 1.00 0.00 H ATOM 413 HD12 LEU A 25 -5.615 12.190 0.174 1.00 0.00 H ATOM 414 HD13 LEU A 25 -5.367 12.464 1.897 1.00 0.00 H ATOM 415 HD21 LEU A 25 -8.590 12.788 1.249 1.00 0.00 H ATOM 416 HD22 LEU A 25 -9.225 11.186 1.633 1.00 0.00 H ATOM 417 HD23 LEU A 25 -8.645 11.540 0.003 1.00 0.00 H ATOM 418 N GLN A 26 -4.694 8.306 -0.688 1.00 0.00 N ATOM 419 CA GLN A 26 -4.305 7.265 -1.612 1.00 0.00 C ATOM 420 C GLN A 26 -3.341 6.334 -0.931 1.00 0.00 C ATOM 421 O GLN A 26 -3.473 5.120 -0.992 1.00 0.00 O ATOM 422 CB GLN A 26 -3.642 7.885 -2.801 1.00 0.00 C ATOM 423 CG GLN A 26 -4.714 8.607 -3.615 1.00 0.00 C ATOM 424 CD GLN A 26 -4.107 9.644 -4.538 1.00 0.00 C ATOM 425 OE1 GLN A 26 -3.016 10.156 -4.289 1.00 0.00 O ATOM 426 NE2 GLN A 26 -4.768 9.988 -5.598 1.00 0.00 N ATOM 427 H GLN A 26 -4.432 9.228 -0.873 1.00 0.00 H ATOM 428 HA GLN A 26 -5.173 6.739 -1.940 1.00 0.00 H ATOM 429 HB2 GLN A 26 -2.900 8.570 -2.461 1.00 0.00 H ATOM 430 HB3 GLN A 26 -3.179 7.118 -3.387 1.00 0.00 H ATOM 431 HG2 GLN A 26 -5.253 7.882 -4.208 1.00 0.00 H ATOM 432 HG3 GLN A 26 -5.403 9.097 -2.935 1.00 0.00 H ATOM 433 HE21 GLN A 26 -5.637 9.573 -5.780 1.00 0.00 H ATOM 434 HE22 GLN A 26 -4.399 10.650 -6.215 1.00 0.00 H ATOM 435 N VAL A 27 -2.402 6.948 -0.234 1.00 0.00 N ATOM 436 CA VAL A 27 -1.403 6.234 0.522 1.00 0.00 C ATOM 437 C VAL A 27 -2.113 5.327 1.516 1.00 0.00 C ATOM 438 O VAL A 27 -1.763 4.160 1.690 1.00 0.00 O ATOM 439 CB VAL A 27 -0.552 7.293 1.254 1.00 0.00 C ATOM 440 CG1 VAL A 27 0.237 6.699 2.411 1.00 0.00 C ATOM 441 CG2 VAL A 27 0.427 7.946 0.273 1.00 0.00 C ATOM 442 H VAL A 27 -2.396 7.926 -0.211 1.00 0.00 H ATOM 443 HA VAL A 27 -0.786 5.657 -0.142 1.00 0.00 H ATOM 444 HB VAL A 27 -1.214 8.047 1.651 1.00 0.00 H ATOM 445 HG11 VAL A 27 0.388 5.643 2.251 1.00 0.00 H ATOM 446 HG12 VAL A 27 -0.315 6.861 3.330 1.00 0.00 H ATOM 447 HG13 VAL A 27 1.193 7.197 2.481 1.00 0.00 H ATOM 448 HG21 VAL A 27 -0.085 8.702 -0.301 1.00 0.00 H ATOM 449 HG22 VAL A 27 0.826 7.196 -0.393 1.00 0.00 H ATOM 450 HG23 VAL A 27 1.237 8.400 0.827 1.00 0.00 H ATOM 451 N VAL A 28 -3.132 5.894 2.132 1.00 0.00 N ATOM 452 CA VAL A 28 -3.960 5.183 3.096 1.00 0.00 C ATOM 453 C VAL A 28 -4.861 4.179 2.414 1.00 0.00 C ATOM 454 O VAL A 28 -5.151 3.110 2.946 1.00 0.00 O ATOM 455 CB VAL A 28 -4.732 6.146 3.975 1.00 0.00 C ATOM 456 CG1 VAL A 28 -5.578 5.343 4.968 1.00 0.00 C ATOM 457 CG2 VAL A 28 -3.701 6.975 4.743 1.00 0.00 C ATOM 458 H VAL A 28 -3.365 6.828 1.894 1.00 0.00 H ATOM 459 HA VAL A 28 -3.301 4.638 3.728 1.00 0.00 H ATOM 460 HB VAL A 28 -5.357 6.789 3.370 1.00 0.00 H ATOM 461 HG11 VAL A 28 -6.095 6.018 5.631 1.00 0.00 H ATOM 462 HG12 VAL A 28 -4.923 4.700 5.543 1.00 0.00 H ATOM 463 HG13 VAL A 28 -6.298 4.738 4.429 1.00 0.00 H ATOM 464 HG21 VAL A 28 -4.042 7.996 4.822 1.00 0.00 H ATOM 465 HG22 VAL A 28 -2.755 6.948 4.205 1.00 0.00 H ATOM 466 HG23 VAL A 28 -3.563 6.556 5.726 1.00 0.00 H ATOM 467 N ALA A 29 -5.304 4.557 1.231 1.00 0.00 N ATOM 468 CA ALA A 29 -6.180 3.737 0.432 1.00 0.00 C ATOM 469 C ALA A 29 -5.540 2.397 0.261 1.00 0.00 C ATOM 470 O ALA A 29 -6.195 1.356 0.289 1.00 0.00 O ATOM 471 CB ALA A 29 -6.313 4.373 -0.934 1.00 0.00 C ATOM 472 H ALA A 29 -5.027 5.423 0.879 1.00 0.00 H ATOM 473 HA ALA A 29 -7.149 3.643 0.897 1.00 0.00 H ATOM 474 HB1 ALA A 29 -6.404 5.442 -0.821 1.00 0.00 H ATOM 475 HB2 ALA A 29 -7.181 3.974 -1.422 1.00 0.00 H ATOM 476 HB3 ALA A 29 -5.422 4.146 -1.519 1.00 0.00 H ATOM 477 N PHE A 30 -4.232 2.447 0.112 1.00 0.00 N ATOM 478 CA PHE A 30 -3.469 1.278 -0.027 1.00 0.00 C ATOM 479 C PHE A 30 -3.411 0.558 1.272 1.00 0.00 C ATOM 480 O PHE A 30 -3.528 -0.658 1.277 1.00 0.00 O ATOM 481 CB PHE A 30 -2.095 1.643 -0.479 1.00 0.00 C ATOM 482 CG PHE A 30 -2.162 1.881 -1.944 1.00 0.00 C ATOM 483 CD1 PHE A 30 -2.370 0.804 -2.795 1.00 0.00 C ATOM 484 CD2 PHE A 30 -2.046 3.170 -2.448 1.00 0.00 C ATOM 485 CE1 PHE A 30 -2.472 1.017 -4.155 1.00 0.00 C ATOM 486 CE2 PHE A 30 -2.148 3.393 -3.803 1.00 0.00 C ATOM 487 CZ PHE A 30 -2.370 2.313 -4.673 1.00 0.00 C ATOM 488 H PHE A 30 -3.767 3.305 0.117 1.00 0.00 H ATOM 489 HA PHE A 30 -3.931 0.647 -0.763 1.00 0.00 H ATOM 490 HB2 PHE A 30 -1.780 2.541 0.030 1.00 0.00 H ATOM 491 HB3 PHE A 30 -1.427 0.845 -0.265 1.00 0.00 H ATOM 492 HD1 PHE A 30 -2.479 -0.198 -2.390 1.00 0.00 H ATOM 493 HD2 PHE A 30 -1.857 3.996 -1.787 1.00 0.00 H ATOM 494 HE1 PHE A 30 -2.610 0.181 -4.803 1.00 0.00 H ATOM 495 HE2 PHE A 30 -2.082 4.397 -4.171 1.00 0.00 H ATOM 496 HZ PHE A 30 -2.451 2.477 -5.737 1.00 0.00 H ATOM 497 N ILE A 31 -3.280 1.307 2.387 1.00 0.00 N ATOM 498 CA ILE A 31 -3.248 0.637 3.682 1.00 0.00 C ATOM 499 C ILE A 31 -4.514 -0.191 3.781 1.00 0.00 C ATOM 500 O ILE A 31 -4.518 -1.318 4.282 1.00 0.00 O ATOM 501 CB ILE A 31 -3.298 1.604 4.873 1.00 0.00 C ATOM 502 CG1 ILE A 31 -2.155 2.606 4.843 1.00 0.00 C ATOM 503 CG2 ILE A 31 -3.204 0.798 6.182 1.00 0.00 C ATOM 504 CD1 ILE A 31 -2.382 3.625 5.974 1.00 0.00 C ATOM 505 H ILE A 31 -3.225 2.304 2.326 1.00 0.00 H ATOM 506 HA ILE A 31 -2.362 0.022 3.740 1.00 0.00 H ATOM 507 HB ILE A 31 -4.241 2.133 4.859 1.00 0.00 H ATOM 508 HG12 ILE A 31 -1.221 2.093 4.994 1.00 0.00 H ATOM 509 HG13 ILE A 31 -2.137 3.113 3.896 1.00 0.00 H ATOM 510 HG21 ILE A 31 -4.108 0.220 6.319 1.00 0.00 H ATOM 511 HG22 ILE A 31 -3.083 1.475 7.016 1.00 0.00 H ATOM 512 HG23 ILE A 31 -2.354 0.132 6.136 1.00 0.00 H ATOM 513 HD11 ILE A 31 -3.288 3.375 6.508 1.00 0.00 H ATOM 514 HD12 ILE A 31 -2.478 4.611 5.559 1.00 0.00 H ATOM 515 HD13 ILE A 31 -1.547 3.599 6.656 1.00 0.00 H ATOM 516 N ASN A 32 -5.591 0.418 3.286 1.00 0.00 N ATOM 517 CA ASN A 32 -6.896 -0.205 3.299 1.00 0.00 C ATOM 518 C ASN A 32 -6.956 -1.418 2.383 1.00 0.00 C ATOM 519 O ASN A 32 -7.543 -2.431 2.745 1.00 0.00 O ATOM 520 CB ASN A 32 -7.941 0.831 2.884 1.00 0.00 C ATOM 521 CG ASN A 32 -8.368 1.660 4.092 1.00 0.00 C ATOM 522 OD1 ASN A 32 -9.074 1.166 4.970 1.00 0.00 O ATOM 523 ND2 ASN A 32 -7.973 2.898 4.190 1.00 0.00 N ATOM 524 H ASN A 32 -5.497 1.331 2.896 1.00 0.00 H ATOM 525 HA ASN A 32 -7.107 -0.533 4.302 1.00 0.00 H ATOM 526 HB2 ASN A 32 -7.509 1.491 2.143 1.00 0.00 H ATOM 527 HB3 ASN A 32 -8.799 0.332 2.466 1.00 0.00 H ATOM 528 HD21 ASN A 32 -7.406 3.289 3.492 1.00 0.00 H ATOM 529 HD22 ASN A 32 -8.242 3.438 4.962 1.00 0.00 H ATOM 530 N SER A 33 -6.354 -1.322 1.203 1.00 0.00 N ATOM 531 CA SER A 33 -6.372 -2.432 0.276 1.00 0.00 C ATOM 532 C SER A 33 -5.603 -3.627 0.842 1.00 0.00 C ATOM 533 O SER A 33 -5.978 -4.776 0.609 1.00 0.00 O ATOM 534 CB SER A 33 -5.777 -1.997 -1.048 1.00 0.00 C ATOM 535 OG SER A 33 -6.347 -0.756 -1.443 1.00 0.00 O ATOM 536 H SER A 33 -5.890 -0.498 0.947 1.00 0.00 H ATOM 537 HA SER A 33 -7.395 -2.726 0.110 1.00 0.00 H ATOM 538 HB2 SER A 33 -4.709 -1.882 -0.950 1.00 0.00 H ATOM 539 HB3 SER A 33 -5.994 -2.750 -1.787 1.00 0.00 H ATOM 540 HG SER A 33 -5.831 -0.412 -2.176 1.00 0.00 H ATOM 541 N LEU A 34 -4.522 -3.345 1.578 1.00 0.00 N ATOM 542 CA LEU A 34 -3.702 -4.430 2.171 1.00 0.00 C ATOM 543 C LEU A 34 -4.573 -5.327 3.050 1.00 0.00 C ATOM 544 O LEU A 34 -4.487 -6.547 2.989 1.00 0.00 O ATOM 545 CB LEU A 34 -2.562 -3.913 3.078 1.00 0.00 C ATOM 546 CG LEU A 34 -1.884 -2.652 2.540 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.608 -2.367 3.332 1.00 0.00 C ATOM 548 CD2 LEU A 34 -1.511 -2.807 1.071 1.00 0.00 C ATOM 549 H LEU A 34 -4.275 -2.404 1.706 1.00 0.00 H ATOM 550 HA LEU A 34 -3.278 -5.026 1.375 1.00 0.00 H ATOM 551 HB2 LEU A 34 -2.966 -3.694 4.055 1.00 0.00 H ATOM 552 HB3 LEU A 34 -1.822 -4.695 3.173 1.00 0.00 H ATOM 553 HG LEU A 34 -2.550 -1.828 2.665 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.054 -3.281 3.463 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.864 -1.955 4.297 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.005 -1.657 2.783 1.00 0.00 H ATOM 557 HD21 LEU A 34 -0.760 -2.071 0.821 1.00 0.00 H ATOM 558 HD22 LEU A 34 -2.386 -2.658 0.459 1.00 0.00 H ATOM 559 HD23 LEU A 34 -1.117 -3.794 0.905 1.00 0.00 H ATOM 560 N ARG A 35 -5.402 -4.698 3.878 1.00 0.00 N ATOM 561 CA ARG A 35 -6.290 -5.431 4.779 1.00 0.00 C ATOM 562 C ARG A 35 -7.391 -6.109 3.976 1.00 0.00 C ATOM 563 O ARG A 35 -7.829 -7.214 4.305 1.00 0.00 O ATOM 564 CB ARG A 35 -6.852 -4.469 5.842 1.00 0.00 C ATOM 565 CG ARG A 35 -8.199 -3.861 5.415 1.00 0.00 C ATOM 566 CD ARG A 35 -8.386 -2.484 6.060 1.00 0.00 C ATOM 567 NE ARG A 35 -9.301 -1.679 5.252 1.00 0.00 N ATOM 568 CZ ARG A 35 -10.587 -1.574 5.559 1.00 0.00 C ATOM 569 NH1 ARG A 35 -10.984 -0.665 6.402 1.00 0.00 N ATOM 570 NH2 ARG A 35 -11.453 -2.379 5.013 1.00 0.00 N ATOM 571 H ARG A 35 -5.416 -3.719 3.885 1.00 0.00 H ATOM 572 HA ARG A 35 -5.714 -6.200 5.275 1.00 0.00 H ATOM 573 HB2 ARG A 35 -6.980 -5.000 6.774 1.00 0.00 H ATOM 574 HB3 ARG A 35 -6.141 -3.676 5.983 1.00 0.00 H ATOM 575 HG2 ARG A 35 -8.222 -3.757 4.350 1.00 0.00 H ATOM 576 HG3 ARG A 35 -8.999 -4.512 5.729 1.00 0.00 H ATOM 577 HD2 ARG A 35 -8.793 -2.604 7.053 1.00 0.00 H ATOM 578 HD3 ARG A 35 -7.430 -1.981 6.126 1.00 0.00 H ATOM 579 HE ARG A 35 -8.958 -1.209 4.463 1.00 0.00 H ATOM 580 HH11 ARG A 35 -10.318 -0.045 6.816 1.00 0.00 H ATOM 581 HH12 ARG A 35 -11.953 -0.586 6.633 1.00 0.00 H ATOM 582 HH21 ARG A 35 -11.146 -3.076 4.363 1.00 0.00 H ATOM 583 HH22 ARG A 35 -12.422 -2.302 5.244 1.00 0.00 H ATOM 584 N ASP A 36 -7.804 -5.441 2.901 1.00 0.00 N ATOM 585 CA ASP A 36 -8.820 -5.964 2.014 1.00 0.00 C ATOM 586 C ASP A 36 -8.243 -7.164 1.274 1.00 0.00 C ATOM 587 O ASP A 36 -8.979 -8.024 0.785 1.00 0.00 O ATOM 588 CB ASP A 36 -9.246 -4.866 1.021 1.00 0.00 C ATOM 589 CG ASP A 36 -9.918 -3.689 1.746 1.00 0.00 C ATOM 590 OD1 ASP A 36 -10.425 -3.882 2.843 1.00 0.00 O ATOM 591 OD2 ASP A 36 -9.914 -2.604 1.189 1.00 0.00 O ATOM 592 H ASP A 36 -7.386 -4.585 2.684 1.00 0.00 H ATOM 593 HA ASP A 36 -9.677 -6.279 2.590 1.00 0.00 H ATOM 594 HB2 ASP A 36 -8.371 -4.500 0.500 1.00 0.00 H ATOM 595 HB3 ASP A 36 -9.937 -5.282 0.303 1.00 0.00 H ATOM 596 N ASP A 37 -6.906 -7.201 1.215 1.00 0.00 N ATOM 597 CA ASP A 37 -6.187 -8.281 0.549 1.00 0.00 C ATOM 598 C ASP A 37 -4.673 -8.148 0.783 1.00 0.00 C ATOM 599 O ASP A 37 -3.995 -7.400 0.072 1.00 0.00 O ATOM 600 CB ASP A 37 -6.478 -8.246 -0.955 1.00 0.00 C ATOM 601 CG ASP A 37 -6.131 -9.591 -1.602 1.00 0.00 C ATOM 602 OD1 ASP A 37 -5.095 -10.151 -1.263 1.00 0.00 O ATOM 603 OD2 ASP A 37 -6.902 -10.044 -2.430 1.00 0.00 O ATOM 604 H ASP A 37 -6.392 -6.476 1.644 1.00 0.00 H ATOM 605 HA ASP A 37 -6.528 -9.226 0.946 1.00 0.00 H ATOM 606 HB2 ASP A 37 -7.526 -8.031 -1.107 1.00 0.00 H ATOM 607 HB3 ASP A 37 -5.893 -7.463 -1.411 1.00 0.00 H ATOM 608 N PRO A 38 -4.131 -8.850 1.758 1.00 0.00 N ATOM 609 CA PRO A 38 -2.673 -8.795 2.067 1.00 0.00 C ATOM 610 C PRO A 38 -1.847 -9.487 0.992 1.00 0.00 C ATOM 611 O PRO A 38 -0.756 -9.038 0.653 1.00 0.00 O ATOM 612 CB PRO A 38 -2.521 -9.510 3.416 1.00 0.00 C ATOM 613 CG PRO A 38 -3.887 -9.940 3.839 1.00 0.00 C ATOM 614 CD PRO A 38 -4.838 -9.768 2.656 1.00 0.00 C ATOM 615 HA PRO A 38 -2.357 -7.768 2.174 1.00 0.00 H ATOM 616 HB2 PRO A 38 -1.878 -10.374 3.309 1.00 0.00 H ATOM 617 HB3 PRO A 38 -2.108 -8.832 4.148 1.00 0.00 H ATOM 618 HG2 PRO A 38 -3.864 -10.977 4.143 1.00 0.00 H ATOM 619 HG3 PRO A 38 -4.218 -9.326 4.655 1.00 0.00 H ATOM 620 HD2 PRO A 38 -5.012 -10.719 2.170 1.00 0.00 H ATOM 621 HD3 PRO A 38 -5.768 -9.329 2.982 1.00 0.00 H ATOM 622 N SER A 39 -2.394 -10.567 0.438 1.00 0.00 N ATOM 623 CA SER A 39 -1.714 -11.304 -0.620 1.00 0.00 C ATOM 624 C SER A 39 -1.474 -10.369 -1.789 1.00 0.00 C ATOM 625 O SER A 39 -0.498 -10.507 -2.529 1.00 0.00 O ATOM 626 CB SER A 39 -2.563 -12.497 -1.068 1.00 0.00 C ATOM 627 OG SER A 39 -2.888 -13.296 0.064 1.00 0.00 O ATOM 628 H SER A 39 -3.279 -10.856 0.725 1.00 0.00 H ATOM 629 HA SER A 39 -0.763 -11.662 -0.249 1.00 0.00 H ATOM 630 HB2 SER A 39 -3.472 -12.145 -1.525 1.00 0.00 H ATOM 631 HB3 SER A 39 -2.006 -13.083 -1.786 1.00 0.00 H ATOM 632 HG SER A 39 -2.799 -12.751 0.849 1.00 0.00 H ATOM 633 N GLN A 40 -2.380 -9.403 -1.924 1.00 0.00 N ATOM 634 CA GLN A 40 -2.290 -8.414 -2.978 1.00 0.00 C ATOM 635 C GLN A 40 -1.654 -7.128 -2.461 1.00 0.00 C ATOM 636 O GLN A 40 -1.670 -6.120 -3.155 1.00 0.00 O ATOM 637 CB GLN A 40 -3.684 -8.125 -3.548 1.00 0.00 C ATOM 638 CG GLN A 40 -4.240 -9.387 -4.220 1.00 0.00 C ATOM 639 CD GLN A 40 -3.472 -9.687 -5.504 1.00 0.00 C ATOM 640 OE1 GLN A 40 -3.607 -8.969 -6.493 1.00 0.00 O ATOM 641 NE2 GLN A 40 -2.661 -10.708 -5.544 1.00 0.00 N ATOM 642 H GLN A 40 -3.122 -9.347 -1.283 1.00 0.00 H ATOM 643 HA GLN A 40 -1.674 -8.811 -3.761 1.00 0.00 H ATOM 644 HB2 GLN A 40 -4.342 -7.824 -2.747 1.00 0.00 H ATOM 645 HB3 GLN A 40 -3.622 -7.331 -4.275 1.00 0.00 H ATOM 646 HG2 GLN A 40 -4.143 -10.223 -3.544 1.00 0.00 H ATOM 647 HG3 GLN A 40 -5.283 -9.236 -4.455 1.00 0.00 H ATOM 648 HE21 GLN A 40 -2.549 -11.275 -4.752 1.00 0.00 H ATOM 649 HE22 GLN A 40 -2.164 -10.908 -6.364 1.00 0.00 H ATOM 650 N SER A 41 -1.067 -7.170 -1.254 1.00 0.00 N ATOM 651 CA SER A 41 -0.414 -5.983 -0.695 1.00 0.00 C ATOM 652 C SER A 41 0.598 -5.489 -1.718 1.00 0.00 C ATOM 653 O SER A 41 0.757 -4.293 -1.928 1.00 0.00 O ATOM 654 CB SER A 41 0.290 -6.316 0.639 1.00 0.00 C ATOM 655 OG SER A 41 1.400 -7.167 0.382 1.00 0.00 O ATOM 656 H SER A 41 -1.053 -8.005 -0.755 1.00 0.00 H ATOM 657 HA SER A 41 -1.156 -5.217 -0.529 1.00 0.00 H ATOM 658 HB2 SER A 41 0.640 -5.412 1.107 1.00 0.00 H ATOM 659 HB3 SER A 41 -0.404 -6.805 1.314 1.00 0.00 H ATOM 660 HG SER A 41 1.084 -8.074 0.375 1.00 0.00 H ATOM 661 N ALA A 42 1.238 -6.467 -2.362 1.00 0.00 N ATOM 662 CA ALA A 42 2.220 -6.248 -3.408 1.00 0.00 C ATOM 663 C ALA A 42 1.575 -5.722 -4.698 1.00 0.00 C ATOM 664 O ALA A 42 2.162 -4.894 -5.391 1.00 0.00 O ATOM 665 CB ALA A 42 2.910 -7.571 -3.719 1.00 0.00 C ATOM 666 H ALA A 42 1.031 -7.377 -2.124 1.00 0.00 H ATOM 667 HA ALA A 42 2.949 -5.556 -3.053 1.00 0.00 H ATOM 668 HB1 ALA A 42 3.287 -8.005 -2.806 1.00 0.00 H ATOM 669 HB2 ALA A 42 3.726 -7.399 -4.404 1.00 0.00 H ATOM 670 HB3 ALA A 42 2.193 -8.244 -4.170 1.00 0.00 H ATOM 671 N ASN A 43 0.367 -6.211 -5.008 1.00 0.00 N ATOM 672 CA ASN A 43 -0.361 -5.789 -6.205 1.00 0.00 C ATOM 673 C ASN A 43 -0.809 -4.368 -6.011 1.00 0.00 C ATOM 674 O ASN A 43 -0.804 -3.543 -6.919 1.00 0.00 O ATOM 675 CB ASN A 43 -1.586 -6.668 -6.369 1.00 0.00 C ATOM 676 CG ASN A 43 -2.183 -6.504 -7.758 1.00 0.00 C ATOM 677 OD1 ASN A 43 -1.560 -6.864 -8.756 1.00 0.00 O ATOM 678 ND2 ASN A 43 -3.362 -5.975 -7.876 1.00 0.00 N ATOM 679 H ASN A 43 -0.061 -6.852 -4.410 1.00 0.00 H ATOM 680 HA ASN A 43 0.270 -5.871 -7.075 1.00 0.00 H ATOM 681 HB2 ASN A 43 -1.304 -7.694 -6.216 1.00 0.00 H ATOM 682 HB3 ASN A 43 -2.321 -6.375 -5.626 1.00 0.00 H ATOM 683 HD21 ASN A 43 -3.849 -5.690 -7.075 1.00 0.00 H ATOM 684 HD22 ASN A 43 -3.763 -5.860 -8.761 1.00 0.00 H ATOM 685 N LEU A 44 -1.172 -4.122 -4.777 1.00 0.00 N ATOM 686 CA LEU A 44 -1.610 -2.827 -4.328 1.00 0.00 C ATOM 687 C LEU A 44 -0.431 -1.926 -4.338 1.00 0.00 C ATOM 688 O LEU A 44 -0.499 -0.777 -4.727 1.00 0.00 O ATOM 689 CB LEU A 44 -2.172 -2.996 -2.936 1.00 0.00 C ATOM 690 CG LEU A 44 -3.430 -3.826 -3.082 1.00 0.00 C ATOM 691 CD1 LEU A 44 -3.863 -4.428 -1.746 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.493 -2.921 -3.660 1.00 0.00 C ATOM 693 H LEU A 44 -1.115 -4.854 -4.124 1.00 0.00 H ATOM 694 HA LEU A 44 -2.364 -2.444 -4.989 1.00 0.00 H ATOM 695 HB2 LEU A 44 -1.456 -3.504 -2.322 1.00 0.00 H ATOM 696 HB3 LEU A 44 -2.411 -2.044 -2.510 1.00 0.00 H ATOM 697 HG LEU A 44 -3.245 -4.616 -3.776 1.00 0.00 H ATOM 698 HD11 LEU A 44 -3.603 -3.759 -0.943 1.00 0.00 H ATOM 699 HD12 LEU A 44 -3.361 -5.373 -1.607 1.00 0.00 H ATOM 700 HD13 LEU A 44 -4.930 -4.592 -1.752 1.00 0.00 H ATOM 701 HD21 LEU A 44 -4.526 -2.007 -3.081 1.00 0.00 H ATOM 702 HD22 LEU A 44 -5.445 -3.419 -3.627 1.00 0.00 H ATOM 703 HD23 LEU A 44 -4.229 -2.693 -4.686 1.00 0.00 H ATOM 704 N LEU A 45 0.666 -2.511 -3.964 1.00 0.00 N ATOM 705 CA LEU A 45 1.922 -1.838 -3.977 1.00 0.00 C ATOM 706 C LEU A 45 2.234 -1.480 -5.412 1.00 0.00 C ATOM 707 O LEU A 45 2.732 -0.401 -5.722 1.00 0.00 O ATOM 708 CB LEU A 45 2.959 -2.832 -3.493 1.00 0.00 C ATOM 709 CG LEU A 45 3.828 -2.238 -2.428 1.00 0.00 C ATOM 710 CD1 LEU A 45 4.460 -3.402 -1.654 1.00 0.00 C ATOM 711 CD2 LEU A 45 4.877 -1.354 -3.112 1.00 0.00 C ATOM 712 H LEU A 45 0.637 -3.458 -3.714 1.00 0.00 H ATOM 713 HA LEU A 45 1.882 -0.956 -3.352 1.00 0.00 H ATOM 714 HB2 LEU A 45 2.461 -3.686 -3.095 1.00 0.00 H ATOM 715 HB3 LEU A 45 3.578 -3.144 -4.323 1.00 0.00 H ATOM 716 HG LEU A 45 3.230 -1.645 -1.758 1.00 0.00 H ATOM 717 HD11 LEU A 45 5.260 -3.832 -2.238 1.00 0.00 H ATOM 718 HD12 LEU A 45 3.700 -4.166 -1.466 1.00 0.00 H ATOM 719 HD13 LEU A 45 4.845 -3.043 -0.721 1.00 0.00 H ATOM 720 HD21 LEU A 45 5.864 -1.737 -2.915 1.00 0.00 H ATOM 721 HD22 LEU A 45 4.792 -0.347 -2.732 1.00 0.00 H ATOM 722 HD23 LEU A 45 4.698 -1.345 -4.186 1.00 0.00 H ATOM 723 N ALA A 46 1.894 -2.430 -6.274 1.00 0.00 N ATOM 724 CA ALA A 46 2.084 -2.290 -7.699 1.00 0.00 C ATOM 725 C ALA A 46 1.228 -1.150 -8.180 1.00 0.00 C ATOM 726 O ALA A 46 1.668 -0.289 -8.940 1.00 0.00 O ATOM 727 CB ALA A 46 1.618 -3.564 -8.405 1.00 0.00 C ATOM 728 H ALA A 46 1.482 -3.249 -5.929 1.00 0.00 H ATOM 729 HA ALA A 46 3.127 -2.103 -7.907 1.00 0.00 H ATOM 730 HB1 ALA A 46 0.625 -3.397 -8.815 1.00 0.00 H ATOM 731 HB2 ALA A 46 1.574 -4.378 -7.696 1.00 0.00 H ATOM 732 HB3 ALA A 46 2.300 -3.810 -9.203 1.00 0.00 H ATOM 733 N GLU A 47 -0.003 -1.158 -7.683 1.00 0.00 N ATOM 734 CA GLU A 47 -0.961 -0.142 -7.994 1.00 0.00 C ATOM 735 C GLU A 47 -0.457 1.173 -7.456 1.00 0.00 C ATOM 736 O GLU A 47 -0.526 2.183 -8.107 1.00 0.00 O ATOM 737 CB GLU A 47 -2.254 -0.517 -7.297 1.00 0.00 C ATOM 738 CG GLU A 47 -3.074 -1.471 -8.166 1.00 0.00 C ATOM 739 CD GLU A 47 -4.104 -2.205 -7.311 1.00 0.00 C ATOM 740 OE1 GLU A 47 -5.117 -1.606 -6.991 1.00 0.00 O ATOM 741 OE2 GLU A 47 -3.860 -3.356 -6.986 1.00 0.00 O ATOM 742 H GLU A 47 -0.270 -1.870 -7.051 1.00 0.00 H ATOM 743 HA GLU A 47 -1.117 -0.080 -9.057 1.00 0.00 H ATOM 744 HB2 GLU A 47 -2.002 -1.015 -6.372 1.00 0.00 H ATOM 745 HB3 GLU A 47 -2.823 0.371 -7.090 1.00 0.00 H ATOM 746 HG2 GLU A 47 -3.582 -0.905 -8.930 1.00 0.00 H ATOM 747 HG3 GLU A 47 -2.417 -2.192 -8.626 1.00 0.00 H ATOM 748 N ALA A 48 0.072 1.113 -6.255 1.00 0.00 N ATOM 749 CA ALA A 48 0.611 2.276 -5.581 1.00 0.00 C ATOM 750 C ALA A 48 1.731 2.892 -6.387 1.00 0.00 C ATOM 751 O ALA A 48 1.758 4.099 -6.610 1.00 0.00 O ATOM 752 CB ALA A 48 1.146 1.854 -4.229 1.00 0.00 C ATOM 753 H ALA A 48 0.104 0.250 -5.805 1.00 0.00 H ATOM 754 HA ALA A 48 -0.166 2.997 -5.442 1.00 0.00 H ATOM 755 HB1 ALA A 48 0.797 0.865 -3.992 1.00 0.00 H ATOM 756 HB2 ALA A 48 0.803 2.549 -3.481 1.00 0.00 H ATOM 757 HB3 ALA A 48 2.224 1.854 -4.263 1.00 0.00 H ATOM 758 N LYS A 49 2.634 2.040 -6.838 1.00 0.00 N ATOM 759 CA LYS A 49 3.747 2.486 -7.656 1.00 0.00 C ATOM 760 C LYS A 49 3.196 2.999 -8.976 1.00 0.00 C ATOM 761 O LYS A 49 3.683 3.985 -9.529 1.00 0.00 O ATOM 762 CB LYS A 49 4.735 1.333 -7.877 1.00 0.00 C ATOM 763 CG LYS A 49 5.454 1.026 -6.554 1.00 0.00 C ATOM 764 CD LYS A 49 6.438 -0.136 -6.742 1.00 0.00 C ATOM 765 CE LYS A 49 7.099 -0.479 -5.397 1.00 0.00 C ATOM 766 NZ LYS A 49 7.165 -1.960 -5.233 1.00 0.00 N ATOM 767 H LYS A 49 2.529 1.085 -6.639 1.00 0.00 H ATOM 768 HA LYS A 49 4.255 3.296 -7.150 1.00 0.00 H ATOM 769 HB2 LYS A 49 4.197 0.457 -8.210 1.00 0.00 H ATOM 770 HB3 LYS A 49 5.462 1.617 -8.623 1.00 0.00 H ATOM 771 HG2 LYS A 49 5.997 1.904 -6.232 1.00 0.00 H ATOM 772 HG3 LYS A 49 4.728 0.763 -5.801 1.00 0.00 H ATOM 773 HD2 LYS A 49 5.904 -1.002 -7.112 1.00 0.00 H ATOM 774 HD3 LYS A 49 7.199 0.147 -7.453 1.00 0.00 H ATOM 775 HE2 LYS A 49 8.099 -0.071 -5.374 1.00 0.00 H ATOM 776 HE3 LYS A 49 6.521 -0.055 -4.588 1.00 0.00 H ATOM 777 HZ1 LYS A 49 6.214 -2.363 -5.338 1.00 0.00 H ATOM 778 HZ2 LYS A 49 7.537 -2.187 -4.287 1.00 0.00 H ATOM 779 HZ3 LYS A 49 7.792 -2.362 -5.959 1.00 0.00 H ATOM 780 N LYS A 50 2.135 2.334 -9.441 1.00 0.00 N ATOM 781 CA LYS A 50 1.459 2.718 -10.657 1.00 0.00 C ATOM 782 C LYS A 50 0.722 4.032 -10.428 1.00 0.00 C ATOM 783 O LYS A 50 0.649 4.871 -11.311 1.00 0.00 O ATOM 784 CB LYS A 50 0.497 1.592 -11.035 1.00 0.00 C ATOM 785 CG LYS A 50 -0.158 1.844 -12.392 1.00 0.00 C ATOM 786 CD LYS A 50 -0.758 0.524 -12.897 1.00 0.00 C ATOM 787 CE LYS A 50 -1.783 -0.024 -11.888 1.00 0.00 C ATOM 788 NZ LYS A 50 -2.847 -0.772 -12.616 1.00 0.00 N ATOM 789 H LYS A 50 1.761 1.581 -8.922 1.00 0.00 H ATOM 790 HA LYS A 50 2.186 2.847 -11.447 1.00 0.00 H ATOM 791 HB2 LYS A 50 1.044 0.661 -11.076 1.00 0.00 H ATOM 792 HB3 LYS A 50 -0.270 1.515 -10.284 1.00 0.00 H ATOM 793 HG2 LYS A 50 -0.939 2.585 -12.289 1.00 0.00 H ATOM 794 HG3 LYS A 50 0.582 2.193 -13.096 1.00 0.00 H ATOM 795 HD2 LYS A 50 -1.240 0.689 -13.849 1.00 0.00 H ATOM 796 HD3 LYS A 50 0.037 -0.198 -13.017 1.00 0.00 H ATOM 797 HE2 LYS A 50 -1.285 -0.694 -11.195 1.00 0.00 H ATOM 798 HE3 LYS A 50 -2.229 0.793 -11.340 1.00 0.00 H ATOM 799 HZ1 LYS A 50 -3.495 -1.209 -11.931 1.00 0.00 H ATOM 800 HZ2 LYS A 50 -2.411 -1.511 -13.204 1.00 0.00 H ATOM 801 HZ3 LYS A 50 -3.379 -0.116 -13.222 1.00 0.00 H ATOM 802 N LEU A 51 0.190 4.181 -9.212 1.00 0.00 N ATOM 803 CA LEU A 51 -0.549 5.367 -8.800 1.00 0.00 C ATOM 804 C LEU A 51 0.385 6.544 -8.671 1.00 0.00 C ATOM 805 O LEU A 51 0.101 7.644 -9.142 1.00 0.00 O ATOM 806 CB LEU A 51 -1.170 5.113 -7.424 1.00 0.00 C ATOM 807 CG LEU A 51 -2.650 4.715 -7.511 1.00 0.00 C ATOM 808 CD1 LEU A 51 -3.480 5.908 -8.010 1.00 0.00 C ATOM 809 CD2 LEU A 51 -2.825 3.485 -8.426 1.00 0.00 C ATOM 810 H LEU A 51 0.312 3.463 -8.554 1.00 0.00 H ATOM 811 HA LEU A 51 -1.328 5.584 -9.512 1.00 0.00 H ATOM 812 HB2 LEU A 51 -0.626 4.328 -6.935 1.00 0.00 H ATOM 813 HB3 LEU A 51 -1.085 6.005 -6.845 1.00 0.00 H ATOM 814 HG LEU A 51 -2.988 4.463 -6.521 1.00 0.00 H ATOM 815 HD11 LEU A 51 -4.039 6.327 -7.179 1.00 0.00 H ATOM 816 HD12 LEU A 51 -4.165 5.584 -8.778 1.00 0.00 H ATOM 817 HD13 LEU A 51 -2.821 6.669 -8.410 1.00 0.00 H ATOM 818 HD21 LEU A 51 -2.084 3.502 -9.214 1.00 0.00 H ATOM 819 HD22 LEU A 51 -3.812 3.491 -8.859 1.00 0.00 H ATOM 820 HD23 LEU A 51 -2.693 2.581 -7.836 1.00 0.00 H ATOM 821 N ASN A 52 1.508 6.285 -8.015 1.00 0.00 N ATOM 822 CA ASN A 52 2.513 7.300 -7.797 1.00 0.00 C ATOM 823 C ASN A 52 3.002 7.786 -9.141 1.00 0.00 C ATOM 824 O ASN A 52 3.081 8.988 -9.402 1.00 0.00 O ATOM 825 CB ASN A 52 3.650 6.669 -6.959 1.00 0.00 C ATOM 826 CG ASN A 52 5.071 7.174 -7.313 1.00 0.00 C ATOM 827 OD1 ASN A 52 5.265 8.092 -8.104 1.00 0.00 O ATOM 828 ND2 ASN A 52 6.098 6.609 -6.758 1.00 0.00 N ATOM 829 H ASN A 52 1.662 5.378 -7.666 1.00 0.00 H ATOM 830 HA ASN A 52 2.075 8.117 -7.252 1.00 0.00 H ATOM 831 HB2 ASN A 52 3.459 6.877 -5.918 1.00 0.00 H ATOM 832 HB3 ASN A 52 3.618 5.598 -7.108 1.00 0.00 H ATOM 833 HD21 ASN A 52 5.972 5.875 -6.127 1.00 0.00 H ATOM 834 HD22 ASN A 52 7.000 6.921 -6.979 1.00 0.00 H ATOM 835 N ASP A 53 3.322 6.828 -9.987 1.00 0.00 N ATOM 836 CA ASP A 53 3.807 7.132 -11.300 1.00 0.00 C ATOM 837 C ASP A 53 2.714 7.770 -12.155 1.00 0.00 C ATOM 838 O ASP A 53 2.985 8.628 -12.997 1.00 0.00 O ATOM 839 CB ASP A 53 4.297 5.847 -11.977 1.00 0.00 C ATOM 840 CG ASP A 53 4.982 6.175 -13.303 1.00 0.00 C ATOM 841 OD1 ASP A 53 6.159 6.494 -13.277 1.00 0.00 O ATOM 842 OD2 ASP A 53 4.317 6.106 -14.325 1.00 0.00 O ATOM 843 H ASP A 53 3.230 5.895 -9.716 1.00 0.00 H ATOM 844 HA ASP A 53 4.633 7.805 -11.193 1.00 0.00 H ATOM 845 HB2 ASP A 53 4.997 5.344 -11.325 1.00 0.00 H ATOM 846 HB3 ASP A 53 3.451 5.198 -12.161 1.00 0.00 H ATOM 847 N ALA A 54 1.483 7.295 -11.958 1.00 0.00 N ATOM 848 CA ALA A 54 0.337 7.767 -12.750 1.00 0.00 C ATOM 849 C ALA A 54 -0.161 9.153 -12.381 1.00 0.00 C ATOM 850 O ALA A 54 -0.540 9.933 -13.258 1.00 0.00 O ATOM 851 CB ALA A 54 -0.822 6.822 -12.519 1.00 0.00 C ATOM 852 H ALA A 54 1.345 6.582 -11.278 1.00 0.00 H ATOM 853 HA ALA A 54 0.593 7.744 -13.796 1.00 0.00 H ATOM 854 HB1 ALA A 54 -1.712 7.226 -12.977 1.00 0.00 H ATOM 855 HB2 ALA A 54 -0.977 6.728 -11.453 1.00 0.00 H ATOM 856 HB3 ALA A 54 -0.595 5.860 -12.946 1.00 0.00 H ATOM 857 N GLN A 55 -0.210 9.439 -11.089 1.00 0.00 N ATOM 858 CA GLN A 55 -0.726 10.713 -10.631 1.00 0.00 C ATOM 859 C GLN A 55 0.313 11.790 -10.717 1.00 0.00 C ATOM 860 O GLN A 55 0.047 12.884 -11.222 1.00 0.00 O ATOM 861 CB GLN A 55 -1.151 10.588 -9.180 1.00 0.00 C ATOM 862 CG GLN A 55 -2.329 9.628 -9.057 1.00 0.00 C ATOM 863 CD GLN A 55 -2.619 9.379 -7.588 1.00 0.00 C ATOM 864 OE1 GLN A 55 -3.483 8.578 -7.258 1.00 0.00 O ATOM 865 NE2 GLN A 55 -1.951 10.031 -6.678 1.00 0.00 N ATOM 866 H GLN A 55 0.070 8.765 -10.422 1.00 0.00 H ATOM 867 HA GLN A 55 -1.585 10.992 -11.223 1.00 0.00 H ATOM 868 HB2 GLN A 55 -0.319 10.214 -8.598 1.00 0.00 H ATOM 869 HB3 GLN A 55 -1.441 11.559 -8.806 1.00 0.00 H ATOM 870 HG2 GLN A 55 -3.200 10.063 -9.528 1.00 0.00 H ATOM 871 HG3 GLN A 55 -2.089 8.692 -9.539 1.00 0.00 H ATOM 872 HE21 GLN A 55 -1.268 10.691 -6.940 1.00 0.00 H ATOM 873 HE22 GLN A 55 -2.119 9.847 -5.733 1.00 0.00 H ATOM 874 N ALA A 56 1.486 11.470 -10.177 1.00 0.00 N ATOM 875 CA ALA A 56 2.589 12.430 -10.131 1.00 0.00 C ATOM 876 C ALA A 56 2.019 13.818 -9.761 1.00 0.00 C ATOM 877 O ALA A 56 2.080 14.753 -10.558 1.00 0.00 O ATOM 878 CB ALA A 56 3.296 12.463 -11.488 1.00 0.00 C ATOM 879 H ALA A 56 1.593 10.570 -9.783 1.00 0.00 H ATOM 880 HA ALA A 56 3.293 12.124 -9.375 1.00 0.00 H ATOM 881 HB1 ALA A 56 4.156 13.112 -11.434 1.00 0.00 H ATOM 882 HB2 ALA A 56 2.614 12.826 -12.243 1.00 0.00 H ATOM 883 HB3 ALA A 56 3.615 11.462 -11.744 1.00 0.00 H