ATOM 45 N LYS A 4 -0.820 -13.001 9.329 1.00 0.00 N ATOM 46 CA LYS A 4 0.416 -12.579 8.667 1.00 0.00 C ATOM 47 C LYS A 4 0.211 -11.258 7.940 1.00 0.00 C ATOM 48 O LYS A 4 1.093 -10.790 7.213 1.00 0.00 O ATOM 49 CB LYS A 4 0.880 -13.646 7.670 1.00 0.00 C ATOM 50 CG LYS A 4 0.980 -15.005 8.377 1.00 0.00 C ATOM 51 CD LYS A 4 1.596 -16.045 7.431 1.00 0.00 C ATOM 52 CE LYS A 4 1.490 -17.445 8.050 1.00 0.00 C ATOM 53 NZ LYS A 4 2.037 -17.428 9.438 1.00 0.00 N ATOM 54 H LYS A 4 -1.436 -13.599 8.856 1.00 0.00 H ATOM 55 HA LYS A 4 1.172 -12.443 9.410 1.00 0.00 H ATOM 56 HB2 LYS A 4 0.173 -13.706 6.855 1.00 0.00 H ATOM 57 HB3 LYS A 4 1.851 -13.374 7.282 1.00 0.00 H ATOM 58 HG2 LYS A 4 1.600 -14.907 9.257 1.00 0.00 H ATOM 59 HG3 LYS A 4 -0.008 -15.329 8.668 1.00 0.00 H ATOM 60 HD2 LYS A 4 1.069 -16.029 6.487 1.00 0.00 H ATOM 61 HD3 LYS A 4 2.636 -15.805 7.264 1.00 0.00 H ATOM 62 HE2 LYS A 4 0.454 -17.748 8.076 1.00 0.00 H ATOM 63 HE3 LYS A 4 2.053 -18.145 7.450 1.00 0.00 H ATOM 64 HZ1 LYS A 4 1.321 -17.045 10.089 1.00 0.00 H ATOM 65 HZ2 LYS A 4 2.888 -16.830 9.469 1.00 0.00 H ATOM 66 HZ3 LYS A 4 2.282 -18.396 9.726 1.00 0.00 H ATOM 67 N PHE A 5 -0.967 -10.678 8.131 1.00 0.00 N ATOM 68 CA PHE A 5 -1.320 -9.424 7.484 1.00 0.00 C ATOM 69 C PHE A 5 -0.298 -8.339 7.745 1.00 0.00 C ATOM 70 O PHE A 5 0.226 -7.739 6.817 1.00 0.00 O ATOM 71 CB PHE A 5 -2.627 -8.900 8.070 1.00 0.00 C ATOM 72 CG PHE A 5 -3.833 -9.547 7.441 1.00 0.00 C ATOM 73 CD1 PHE A 5 -3.887 -10.937 7.254 1.00 0.00 C ATOM 74 CD2 PHE A 5 -4.913 -8.741 7.059 1.00 0.00 C ATOM 75 CE1 PHE A 5 -5.028 -11.512 6.676 1.00 0.00 C ATOM 76 CE2 PHE A 5 -6.046 -9.315 6.487 1.00 0.00 C ATOM 77 CZ PHE A 5 -6.107 -10.695 6.293 1.00 0.00 C ATOM 78 H PHE A 5 -1.625 -11.113 8.712 1.00 0.00 H ATOM 79 HA PHE A 5 -1.439 -9.575 6.422 1.00 0.00 H ATOM 80 HB2 PHE A 5 -2.640 -9.090 9.133 1.00 0.00 H ATOM 81 HB3 PHE A 5 -2.661 -7.836 7.901 1.00 0.00 H ATOM 82 HD1 PHE A 5 -3.049 -11.564 7.553 1.00 0.00 H ATOM 83 HD2 PHE A 5 -4.867 -7.672 7.205 1.00 0.00 H ATOM 84 HE1 PHE A 5 -5.078 -12.579 6.524 1.00 0.00 H ATOM 85 HE2 PHE A 5 -6.877 -8.693 6.195 1.00 0.00 H ATOM 86 HZ PHE A 5 -6.983 -11.128 5.846 1.00 0.00 H ATOM 87 N ASN A 6 -0.062 -8.068 9.023 1.00 0.00 N ATOM 88 CA ASN A 6 0.845 -7.004 9.408 1.00 0.00 C ATOM 89 C ASN A 6 2.212 -7.155 8.778 1.00 0.00 C ATOM 90 O ASN A 6 2.726 -6.199 8.226 1.00 0.00 O ATOM 91 CB ASN A 6 0.993 -6.960 10.924 1.00 0.00 C ATOM 92 CG ASN A 6 1.300 -8.351 11.476 1.00 0.00 C ATOM 93 OD1 ASN A 6 2.466 -8.708 11.652 1.00 0.00 O ATOM 94 ND2 ASN A 6 0.320 -9.164 11.755 1.00 0.00 N ATOM 95 H ASN A 6 -0.542 -8.567 9.717 1.00 0.00 H ATOM 96 HA ASN A 6 0.423 -6.065 9.088 1.00 0.00 H ATOM 97 HB2 ASN A 6 1.797 -6.287 11.174 1.00 0.00 H ATOM 98 HB3 ASN A 6 0.075 -6.596 11.356 1.00 0.00 H ATOM 99 HD21 ASN A 6 -0.608 -8.881 11.610 1.00 0.00 H ATOM 100 HD22 ASN A 6 0.509 -10.058 12.109 1.00 0.00 H ATOM 101 N LYS A 7 2.788 -8.349 8.843 1.00 0.00 N ATOM 102 CA LYS A 7 4.102 -8.571 8.266 1.00 0.00 C ATOM 103 C LYS A 7 4.100 -8.228 6.784 1.00 0.00 C ATOM 104 O LYS A 7 5.032 -7.600 6.288 1.00 0.00 O ATOM 105 CB LYS A 7 4.525 -10.024 8.490 1.00 0.00 C ATOM 106 CG LYS A 7 5.939 -10.274 7.932 1.00 0.00 C ATOM 107 CD LYS A 7 6.992 -9.564 8.803 1.00 0.00 C ATOM 108 CE LYS A 7 7.449 -8.266 8.125 1.00 0.00 C ATOM 109 NZ LYS A 7 8.680 -7.761 8.797 1.00 0.00 N ATOM 110 H LYS A 7 2.326 -9.087 9.283 1.00 0.00 H ATOM 111 HA LYS A 7 4.805 -7.931 8.770 1.00 0.00 H ATOM 112 HB2 LYS A 7 4.518 -10.224 9.549 1.00 0.00 H ATOM 113 HB3 LYS A 7 3.824 -10.679 7.997 1.00 0.00 H ATOM 114 HG2 LYS A 7 6.135 -11.337 7.933 1.00 0.00 H ATOM 115 HG3 LYS A 7 5.999 -9.906 6.918 1.00 0.00 H ATOM 116 HD2 LYS A 7 6.569 -9.334 9.771 1.00 0.00 H ATOM 117 HD3 LYS A 7 7.844 -10.216 8.934 1.00 0.00 H ATOM 118 HE2 LYS A 7 7.661 -8.456 7.083 1.00 0.00 H ATOM 119 HE3 LYS A 7 6.669 -7.524 8.205 1.00 0.00 H ATOM 120 HZ1 LYS A 7 9.026 -6.917 8.299 1.00 0.00 H ATOM 121 HZ2 LYS A 7 9.412 -8.501 8.779 1.00 0.00 H ATOM 122 HZ3 LYS A 7 8.460 -7.514 9.782 1.00 0.00 H ATOM 123 N GLU A 8 3.033 -8.613 6.094 1.00 0.00 N ATOM 124 CA GLU A 8 2.904 -8.320 4.675 1.00 0.00 C ATOM 125 C GLU A 8 2.602 -6.836 4.477 1.00 0.00 C ATOM 126 O GLU A 8 3.089 -6.206 3.536 1.00 0.00 O ATOM 127 CB GLU A 8 1.781 -9.191 4.104 1.00 0.00 C ATOM 128 CG GLU A 8 1.721 -9.047 2.581 1.00 0.00 C ATOM 129 CD GLU A 8 3.022 -9.523 1.919 1.00 0.00 C ATOM 130 OE1 GLU A 8 3.591 -10.501 2.383 1.00 0.00 O ATOM 131 OE2 GLU A 8 3.422 -8.909 0.943 1.00 0.00 O ATOM 132 H GLU A 8 2.297 -9.085 6.555 1.00 0.00 H ATOM 133 HA GLU A 8 3.835 -8.557 4.172 1.00 0.00 H ATOM 134 HB2 GLU A 8 1.963 -10.224 4.364 1.00 0.00 H ATOM 135 HB3 GLU A 8 0.837 -8.880 4.527 1.00 0.00 H ATOM 136 HG2 GLU A 8 0.900 -9.637 2.207 1.00 0.00 H ATOM 137 HG3 GLU A 8 1.553 -8.013 2.338 1.00 0.00 H ATOM 138 N ARG A 9 1.798 -6.296 5.388 1.00 0.00 N ATOM 139 CA ARG A 9 1.406 -4.907 5.368 1.00 0.00 C ATOM 140 C ARG A 9 2.560 -3.988 5.728 1.00 0.00 C ATOM 141 O ARG A 9 2.615 -2.893 5.229 1.00 0.00 O ATOM 142 CB ARG A 9 0.219 -4.660 6.306 1.00 0.00 C ATOM 143 CG ARG A 9 -1.050 -5.254 5.680 1.00 0.00 C ATOM 144 CD ARG A 9 -2.286 -4.838 6.480 1.00 0.00 C ATOM 145 NE ARG A 9 -2.527 -3.403 6.324 1.00 0.00 N ATOM 146 CZ ARG A 9 -2.867 -2.641 7.355 1.00 0.00 C ATOM 147 NH1 ARG A 9 -4.115 -2.538 7.708 1.00 0.00 N ATOM 148 NH2 ARG A 9 -1.949 -1.992 8.013 1.00 0.00 N ATOM 149 H ARG A 9 1.461 -6.854 6.106 1.00 0.00 H ATOM 150 HA ARG A 9 1.093 -4.671 4.366 1.00 0.00 H ATOM 151 HB2 ARG A 9 0.408 -5.129 7.258 1.00 0.00 H ATOM 152 HB3 ARG A 9 0.085 -3.598 6.447 1.00 0.00 H ATOM 153 HG2 ARG A 9 -1.140 -4.896 4.674 1.00 0.00 H ATOM 154 HG3 ARG A 9 -0.981 -6.327 5.664 1.00 0.00 H ATOM 155 HD2 ARG A 9 -3.144 -5.386 6.112 1.00 0.00 H ATOM 156 HD3 ARG A 9 -2.133 -5.073 7.524 1.00 0.00 H ATOM 157 HE ARG A 9 -2.432 -2.995 5.439 1.00 0.00 H ATOM 158 HH11 ARG A 9 -4.818 -3.035 7.201 1.00 0.00 H ATOM 159 HH12 ARG A 9 -4.371 -1.963 8.484 1.00 0.00 H ATOM 160 HH21 ARG A 9 -0.990 -2.069 7.741 1.00 0.00 H ATOM 161 HH22 ARG A 9 -2.203 -1.417 8.790 1.00 0.00 H ATOM 162 N VAL A 10 3.465 -4.429 6.605 1.00 0.00 N ATOM 163 CA VAL A 10 4.601 -3.585 7.015 1.00 0.00 C ATOM 164 C VAL A 10 5.413 -3.264 5.793 1.00 0.00 C ATOM 165 O VAL A 10 5.811 -2.127 5.535 1.00 0.00 O ATOM 166 CB VAL A 10 5.568 -4.294 7.985 1.00 0.00 C ATOM 167 CG1 VAL A 10 6.639 -3.289 8.452 1.00 0.00 C ATOM 168 CG2 VAL A 10 4.839 -4.870 9.201 1.00 0.00 C ATOM 169 H VAL A 10 3.373 -5.319 6.963 1.00 0.00 H ATOM 170 HA VAL A 10 4.228 -2.684 7.463 1.00 0.00 H ATOM 171 HB VAL A 10 6.058 -5.101 7.454 1.00 0.00 H ATOM 172 HG11 VAL A 10 6.943 -2.659 7.619 1.00 0.00 H ATOM 173 HG12 VAL A 10 7.498 -3.826 8.825 1.00 0.00 H ATOM 174 HG13 VAL A 10 6.235 -2.668 9.238 1.00 0.00 H ATOM 175 HG21 VAL A 10 5.375 -4.611 10.102 1.00 0.00 H ATOM 176 HG22 VAL A 10 4.802 -5.949 9.107 1.00 0.00 H ATOM 177 HG23 VAL A 10 3.838 -4.473 9.250 1.00 0.00 H ATOM 178 N ILE A 11 5.660 -4.323 5.064 1.00 0.00 N ATOM 179 CA ILE A 11 6.429 -4.258 3.864 1.00 0.00 C ATOM 180 C ILE A 11 5.728 -3.370 2.853 1.00 0.00 C ATOM 181 O ILE A 11 6.329 -2.485 2.261 1.00 0.00 O ATOM 182 CB ILE A 11 6.535 -5.684 3.319 1.00 0.00 C ATOM 183 CG1 ILE A 11 7.225 -6.586 4.360 1.00 0.00 C ATOM 184 CG2 ILE A 11 7.319 -5.693 2.010 1.00 0.00 C ATOM 185 CD1 ILE A 11 7.036 -8.055 3.965 1.00 0.00 C ATOM 186 H ILE A 11 5.314 -5.191 5.359 1.00 0.00 H ATOM 187 HA ILE A 11 7.410 -3.880 4.081 1.00 0.00 H ATOM 188 HB ILE A 11 5.539 -6.060 3.131 1.00 0.00 H ATOM 189 HG12 ILE A 11 8.279 -6.355 4.397 1.00 0.00 H ATOM 190 HG13 ILE A 11 6.786 -6.419 5.340 1.00 0.00 H ATOM 191 HG21 ILE A 11 6.908 -4.948 1.338 1.00 0.00 H ATOM 192 HG22 ILE A 11 7.237 -6.675 1.563 1.00 0.00 H ATOM 193 HG23 ILE A 11 8.356 -5.469 2.207 1.00 0.00 H ATOM 194 HD11 ILE A 11 7.772 -8.662 4.470 1.00 0.00 H ATOM 195 HD12 ILE A 11 7.157 -8.157 2.893 1.00 0.00 H ATOM 196 HD13 ILE A 11 6.044 -8.382 4.248 1.00 0.00 H ATOM 197 N ALA A 12 4.449 -3.649 2.678 1.00 0.00 N ATOM 198 CA ALA A 12 3.611 -2.935 1.731 1.00 0.00 C ATOM 199 C ALA A 12 3.290 -1.509 2.155 1.00 0.00 C ATOM 200 O ALA A 12 3.428 -0.585 1.361 1.00 0.00 O ATOM 201 CB ALA A 12 2.329 -3.710 1.609 1.00 0.00 C ATOM 202 H ALA A 12 4.053 -4.383 3.194 1.00 0.00 H ATOM 203 HA ALA A 12 4.095 -2.919 0.769 1.00 0.00 H ATOM 204 HB1 ALA A 12 2.087 -4.147 2.581 1.00 0.00 H ATOM 205 HB2 ALA A 12 2.466 -4.489 0.880 1.00 0.00 H ATOM 206 HB3 ALA A 12 1.541 -3.047 1.298 1.00 0.00 H ATOM 207 N ILE A 13 2.874 -1.330 3.405 1.00 0.00 N ATOM 208 CA ILE A 13 2.561 -0.010 3.907 1.00 0.00 C ATOM 209 C ILE A 13 3.816 0.825 3.828 1.00 0.00 C ATOM 210 O ILE A 13 3.781 1.994 3.489 1.00 0.00 O ATOM 211 CB ILE A 13 2.068 -0.084 5.367 1.00 0.00 C ATOM 212 CG1 ILE A 13 1.468 1.278 5.759 1.00 0.00 C ATOM 213 CG2 ILE A 13 3.235 -0.451 6.308 1.00 0.00 C ATOM 214 CD1 ILE A 13 1.838 1.648 7.195 1.00 0.00 C ATOM 215 H ILE A 13 2.789 -2.093 4.005 1.00 0.00 H ATOM 216 HA ILE A 13 1.789 0.430 3.288 1.00 0.00 H ATOM 217 HB ILE A 13 1.302 -0.844 5.442 1.00 0.00 H ATOM 218 HG12 ILE A 13 1.849 2.032 5.097 1.00 0.00 H ATOM 219 HG13 ILE A 13 0.397 1.233 5.671 1.00 0.00 H ATOM 220 HG21 ILE A 13 3.849 -1.192 5.844 1.00 0.00 H ATOM 221 HG22 ILE A 13 2.843 -0.841 7.236 1.00 0.00 H ATOM 222 HG23 ILE A 13 3.832 0.428 6.513 1.00 0.00 H ATOM 223 HD11 ILE A 13 1.624 0.814 7.844 1.00 0.00 H ATOM 224 HD12 ILE A 13 1.269 2.509 7.506 1.00 0.00 H ATOM 225 HD13 ILE A 13 2.896 1.876 7.237 1.00 0.00 H ATOM 226 N GLY A 14 4.931 0.176 4.122 1.00 0.00 N ATOM 227 CA GLY A 14 6.212 0.816 4.080 1.00 0.00 C ATOM 228 C GLY A 14 6.524 1.209 2.646 1.00 0.00 C ATOM 229 O GLY A 14 7.074 2.284 2.399 1.00 0.00 O ATOM 230 H GLY A 14 4.882 -0.761 4.347 1.00 0.00 H ATOM 231 HA2 GLY A 14 6.176 1.697 4.712 1.00 0.00 H ATOM 232 HA3 GLY A 14 6.966 0.132 4.450 1.00 0.00 H ATOM 233 N GLU A 15 6.143 0.337 1.691 1.00 0.00 N ATOM 234 CA GLU A 15 6.375 0.635 0.289 1.00 0.00 C ATOM 235 C GLU A 15 5.464 1.769 -0.169 1.00 0.00 C ATOM 236 O GLU A 15 5.883 2.692 -0.866 1.00 0.00 O ATOM 237 CB GLU A 15 6.026 -0.595 -0.558 1.00 0.00 C ATOM 238 CG GLU A 15 6.991 -1.755 -0.279 1.00 0.00 C ATOM 239 CD GLU A 15 7.858 -2.037 -1.507 1.00 0.00 C ATOM 240 OE1 GLU A 15 8.642 -1.172 -1.866 1.00 0.00 O ATOM 241 OE2 GLU A 15 7.724 -3.108 -2.073 1.00 0.00 O ATOM 242 H GLU A 15 5.690 -0.508 1.934 1.00 0.00 H ATOM 243 HA GLU A 15 7.405 0.897 0.141 1.00 0.00 H ATOM 244 HB2 GLU A 15 5.013 -0.913 -0.323 1.00 0.00 H ATOM 245 HB3 GLU A 15 6.078 -0.325 -1.598 1.00 0.00 H ATOM 246 HG2 GLU A 15 7.627 -1.504 0.557 1.00 0.00 H ATOM 247 HG3 GLU A 15 6.411 -2.642 -0.035 1.00 0.00 H ATOM 248 N ILE A 16 4.202 1.643 0.213 1.00 0.00 N ATOM 249 CA ILE A 16 3.164 2.593 -0.150 1.00 0.00 C ATOM 250 C ILE A 16 3.301 3.942 0.557 1.00 0.00 C ATOM 251 O ILE A 16 3.058 4.992 -0.041 1.00 0.00 O ATOM 252 CB ILE A 16 1.815 1.899 0.074 1.00 0.00 C ATOM 253 CG1 ILE A 16 1.773 0.779 -0.973 1.00 0.00 C ATOM 254 CG2 ILE A 16 0.619 2.855 -0.086 1.00 0.00 C ATOM 255 CD1 ILE A 16 0.519 -0.076 -0.868 1.00 0.00 C ATOM 256 H ILE A 16 3.947 0.856 0.739 1.00 0.00 H ATOM 257 HA ILE A 16 3.267 2.764 -1.202 1.00 0.00 H ATOM 258 HB ILE A 16 1.796 1.461 1.060 1.00 0.00 H ATOM 259 HG12 ILE A 16 1.815 1.217 -1.953 1.00 0.00 H ATOM 260 HG13 ILE A 16 2.636 0.153 -0.837 1.00 0.00 H ATOM 261 HG21 ILE A 16 -0.097 2.643 0.704 1.00 0.00 H ATOM 262 HG22 ILE A 16 0.150 2.704 -1.051 1.00 0.00 H ATOM 263 HG23 ILE A 16 0.944 3.879 -0.005 1.00 0.00 H ATOM 264 HD11 ILE A 16 -0.194 0.247 -1.624 1.00 0.00 H ATOM 265 HD12 ILE A 16 0.087 0.030 0.116 1.00 0.00 H ATOM 266 HD13 ILE A 16 0.790 -1.113 -1.047 1.00 0.00 H ATOM 267 N MET A 17 3.698 3.912 1.816 1.00 0.00 N ATOM 268 CA MET A 17 3.881 5.140 2.584 1.00 0.00 C ATOM 269 C MET A 17 5.069 5.936 2.035 1.00 0.00 C ATOM 270 O MET A 17 5.144 7.154 2.206 1.00 0.00 O ATOM 271 CB MET A 17 4.081 4.803 4.070 1.00 0.00 C ATOM 272 CG MET A 17 2.741 4.358 4.676 1.00 0.00 C ATOM 273 SD MET A 17 1.574 5.736 4.747 1.00 0.00 S ATOM 274 CE MET A 17 0.061 4.738 4.624 1.00 0.00 C ATOM 275 H MET A 17 3.887 3.049 2.240 1.00 0.00 H ATOM 276 HA MET A 17 2.991 5.743 2.484 1.00 0.00 H ATOM 277 HB2 MET A 17 4.802 3.994 4.164 1.00 0.00 H ATOM 278 HB3 MET A 17 4.443 5.673 4.597 1.00 0.00 H ATOM 279 HG2 MET A 17 2.316 3.583 4.062 1.00 0.00 H ATOM 280 HG3 MET A 17 2.905 3.976 5.674 1.00 0.00 H ATOM 281 HE1 MET A 17 0.011 4.263 3.652 1.00 0.00 H ATOM 282 HE2 MET A 17 -0.808 5.370 4.754 1.00 0.00 H ATOM 283 HE3 MET A 17 0.069 3.981 5.395 1.00 0.00 H ATOM 284 N ARG A 18 5.985 5.230 1.359 1.00 0.00 N ATOM 285 CA ARG A 18 7.164 5.852 0.761 1.00 0.00 C ATOM 286 C ARG A 18 6.763 6.750 -0.406 1.00 0.00 C ATOM 287 O ARG A 18 7.389 7.784 -0.650 1.00 0.00 O ATOM 288 CB ARG A 18 8.112 4.752 0.264 1.00 0.00 C ATOM 289 CG ARG A 18 9.363 5.365 -0.377 1.00 0.00 C ATOM 290 CD ARG A 18 10.228 4.247 -0.960 1.00 0.00 C ATOM 291 NE ARG A 18 11.486 4.793 -1.466 1.00 0.00 N ATOM 292 CZ ARG A 18 12.655 4.432 -0.949 1.00 0.00 C ATOM 293 NH1 ARG A 18 13.053 4.946 0.179 1.00 0.00 N ATOM 294 NH2 ARG A 18 13.400 3.564 -1.570 1.00 0.00 N ATOM 295 H ARG A 18 5.851 4.268 1.235 1.00 0.00 H ATOM 296 HA ARG A 18 7.672 6.442 1.508 1.00 0.00 H ATOM 297 HB2 ARG A 18 8.406 4.131 1.097 1.00 0.00 H ATOM 298 HB3 ARG A 18 7.602 4.146 -0.468 1.00 0.00 H ATOM 299 HG2 ARG A 18 9.070 6.039 -1.170 1.00 0.00 H ATOM 300 HG3 ARG A 18 9.927 5.906 0.369 1.00 0.00 H ATOM 301 HD2 ARG A 18 10.436 3.517 -0.191 1.00 0.00 H ATOM 302 HD3 ARG A 18 9.691 3.770 -1.767 1.00 0.00 H ATOM 303 HE ARG A 18 11.466 5.439 -2.203 1.00 0.00 H ATOM 304 HH11 ARG A 18 12.479 5.612 0.655 1.00 0.00 H ATOM 305 HH12 ARG A 18 13.932 4.675 0.569 1.00 0.00 H ATOM 306 HH21 ARG A 18 13.094 3.170 -2.435 1.00 0.00 H ATOM 307 HH22 ARG A 18 14.280 3.293 -1.180 1.00 0.00 H ATOM 308 N LEU A 19 5.730 6.317 -1.129 1.00 0.00 N ATOM 309 CA LEU A 19 5.226 7.027 -2.300 1.00 0.00 C ATOM 310 C LEU A 19 5.099 8.537 -2.045 1.00 0.00 C ATOM 311 O LEU A 19 4.210 8.980 -1.315 1.00 0.00 O ATOM 312 CB LEU A 19 3.883 6.413 -2.689 1.00 0.00 C ATOM 313 CG LEU A 19 4.056 4.885 -2.807 1.00 0.00 C ATOM 314 CD1 LEU A 19 2.736 4.207 -3.178 1.00 0.00 C ATOM 315 CD2 LEU A 19 5.124 4.582 -3.861 1.00 0.00 C ATOM 316 H LEU A 19 5.298 5.471 -0.880 1.00 0.00 H ATOM 317 HA LEU A 19 5.913 6.865 -3.109 1.00 0.00 H ATOM 318 HB2 LEU A 19 3.146 6.641 -1.931 1.00 0.00 H ATOM 319 HB3 LEU A 19 3.568 6.813 -3.637 1.00 0.00 H ATOM 320 HG LEU A 19 4.384 4.491 -1.862 1.00 0.00 H ATOM 321 HD11 LEU A 19 1.953 4.538 -2.509 1.00 0.00 H ATOM 322 HD12 LEU A 19 2.849 3.136 -3.083 1.00 0.00 H ATOM 323 HD13 LEU A 19 2.470 4.453 -4.193 1.00 0.00 H ATOM 324 HD21 LEU A 19 6.081 4.469 -3.363 1.00 0.00 H ATOM 325 HD22 LEU A 19 5.179 5.404 -4.567 1.00 0.00 H ATOM 326 HD23 LEU A 19 4.878 3.671 -4.381 1.00 0.00 H ATOM 327 N PRO A 20 5.999 9.324 -2.617 1.00 0.00 N ATOM 328 CA PRO A 20 6.023 10.807 -2.432 1.00 0.00 C ATOM 329 C PRO A 20 4.948 11.552 -3.222 1.00 0.00 C ATOM 330 O PRO A 20 4.742 12.746 -2.992 1.00 0.00 O ATOM 331 CB PRO A 20 7.408 11.241 -2.947 1.00 0.00 C ATOM 332 CG PRO A 20 8.112 10.014 -3.435 1.00 0.00 C ATOM 333 CD PRO A 20 7.091 8.884 -3.501 1.00 0.00 C ATOM 334 HA PRO A 20 5.947 11.050 -1.385 1.00 0.00 H ATOM 335 HB2 PRO A 20 7.299 11.950 -3.757 1.00 0.00 H ATOM 336 HB3 PRO A 20 7.974 11.689 -2.143 1.00 0.00 H ATOM 337 HG2 PRO A 20 8.516 10.196 -4.424 1.00 0.00 H ATOM 338 HG3 PRO A 20 8.905 9.746 -2.754 1.00 0.00 H ATOM 339 HD2 PRO A 20 6.735 8.758 -4.514 1.00 0.00 H ATOM 340 HD3 PRO A 20 7.528 7.970 -3.135 1.00 0.00 H ATOM 341 N ASN A 21 4.293 10.879 -4.173 1.00 0.00 N ATOM 342 CA ASN A 21 3.288 11.566 -4.993 1.00 0.00 C ATOM 343 C ASN A 21 1.901 11.459 -4.378 1.00 0.00 C ATOM 344 O ASN A 21 1.302 12.470 -4.008 1.00 0.00 O ATOM 345 CB ASN A 21 3.298 11.014 -6.431 1.00 0.00 C ATOM 346 CG ASN A 21 4.717 11.101 -6.993 1.00 0.00 C ATOM 347 OD1 ASN A 21 5.412 12.094 -6.782 1.00 0.00 O ATOM 348 ND2 ASN A 21 5.190 10.123 -7.703 1.00 0.00 N ATOM 349 H ASN A 21 4.502 9.921 -4.343 1.00 0.00 H ATOM 350 HA ASN A 21 3.549 12.614 -5.039 1.00 0.00 H ATOM 351 HB2 ASN A 21 2.954 9.990 -6.443 1.00 0.00 H ATOM 352 HB3 ASN A 21 2.645 11.607 -7.044 1.00 0.00 H ATOM 353 HD21 ASN A 21 4.635 9.336 -7.882 1.00 0.00 H ATOM 354 HD22 ASN A 21 6.108 10.166 -8.046 1.00 0.00 H ATOM 355 N LEU A 22 1.404 10.235 -4.279 1.00 0.00 N ATOM 356 CA LEU A 22 0.074 9.968 -3.721 1.00 0.00 C ATOM 357 C LEU A 22 -0.241 10.827 -2.511 1.00 0.00 C ATOM 358 O LEU A 22 0.645 11.153 -1.716 1.00 0.00 O ATOM 359 CB LEU A 22 0.004 8.518 -3.270 1.00 0.00 C ATOM 360 CG LEU A 22 0.173 7.601 -4.469 1.00 0.00 C ATOM 361 CD1 LEU A 22 0.730 6.272 -3.991 1.00 0.00 C ATOM 362 CD2 LEU A 22 -1.180 7.379 -5.132 1.00 0.00 C ATOM 363 H LEU A 22 1.942 9.481 -4.596 1.00 0.00 H ATOM 364 HA LEU A 22 -0.672 10.133 -4.481 1.00 0.00 H ATOM 365 HB2 LEU A 22 0.795 8.330 -2.557 1.00 0.00 H ATOM 366 HB3 LEU A 22 -0.954 8.327 -2.803 1.00 0.00 H ATOM 367 HG LEU A 22 0.858 8.042 -5.177 1.00 0.00 H ATOM 368 HD11 LEU A 22 0.018 5.793 -3.336 1.00 0.00 H ATOM 369 HD12 LEU A 22 1.648 6.452 -3.455 1.00 0.00 H ATOM 370 HD13 LEU A 22 0.924 5.641 -4.840 1.00 0.00 H ATOM 371 HD21 LEU A 22 -1.443 6.332 -5.049 1.00 0.00 H ATOM 372 HD22 LEU A 22 -1.115 7.667 -6.179 1.00 0.00 H ATOM 373 HD23 LEU A 22 -1.933 7.980 -4.637 1.00 0.00 H ATOM 374 N ASN A 23 -1.525 11.122 -2.342 1.00 0.00 N ATOM 375 CA ASN A 23 -1.964 11.872 -1.180 1.00 0.00 C ATOM 376 C ASN A 23 -2.183 10.864 -0.078 1.00 0.00 C ATOM 377 O ASN A 23 -2.290 9.666 -0.352 1.00 0.00 O ATOM 378 CB ASN A 23 -3.245 12.668 -1.473 1.00 0.00 C ATOM 379 CG ASN A 23 -4.197 11.863 -2.349 1.00 0.00 C ATOM 380 OD1 ASN A 23 -4.733 10.847 -1.912 1.00 0.00 O ATOM 381 ND2 ASN A 23 -4.433 12.258 -3.570 1.00 0.00 N ATOM 382 H ASN A 23 -2.195 10.770 -2.976 1.00 0.00 H ATOM 383 HA ASN A 23 -1.181 12.555 -0.873 1.00 0.00 H ATOM 384 HB2 ASN A 23 -3.736 12.910 -0.541 1.00 0.00 H ATOM 385 HB3 ASN A 23 -2.983 13.585 -1.983 1.00 0.00 H ATOM 386 HD21 ASN A 23 -3.998 13.066 -3.918 1.00 0.00 H ATOM 387 HD22 ASN A 23 -5.044 11.746 -4.140 1.00 0.00 H ATOM 388 N SER A 24 -2.222 11.323 1.157 1.00 0.00 N ATOM 389 CA SER A 24 -2.387 10.404 2.268 1.00 0.00 C ATOM 390 C SER A 24 -3.567 9.475 2.052 1.00 0.00 C ATOM 391 O SER A 24 -3.508 8.327 2.426 1.00 0.00 O ATOM 392 CB SER A 24 -2.583 11.160 3.568 1.00 0.00 C ATOM 393 OG SER A 24 -3.724 12.004 3.466 1.00 0.00 O ATOM 394 H SER A 24 -2.110 12.281 1.327 1.00 0.00 H ATOM 395 HA SER A 24 -1.491 9.812 2.357 1.00 0.00 H ATOM 396 HB2 SER A 24 -2.737 10.448 4.363 1.00 0.00 H ATOM 397 HB3 SER A 24 -1.700 11.745 3.772 1.00 0.00 H ATOM 398 HG SER A 24 -4.496 11.447 3.341 1.00 0.00 H ATOM 399 N LEU A 25 -4.630 9.970 1.443 1.00 0.00 N ATOM 400 CA LEU A 25 -5.806 9.145 1.210 1.00 0.00 C ATOM 401 C LEU A 25 -5.484 7.979 0.319 1.00 0.00 C ATOM 402 O LEU A 25 -5.826 6.860 0.647 1.00 0.00 O ATOM 403 CB LEU A 25 -6.889 9.961 0.537 1.00 0.00 C ATOM 404 CG LEU A 25 -7.184 11.240 1.328 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.194 12.358 0.962 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.587 11.696 0.962 1.00 0.00 C ATOM 407 H LEU A 25 -4.625 10.892 1.143 1.00 0.00 H ATOM 408 HA LEU A 25 -6.173 8.760 2.150 1.00 0.00 H ATOM 409 HB2 LEU A 25 -6.569 10.217 -0.460 1.00 0.00 H ATOM 410 HB3 LEU A 25 -7.783 9.364 0.480 1.00 0.00 H ATOM 411 HG LEU A 25 -7.126 11.036 2.387 1.00 0.00 H ATOM 412 HD11 LEU A 25 -6.727 13.296 0.885 1.00 0.00 H ATOM 413 HD12 LEU A 25 -5.725 12.135 0.016 1.00 0.00 H ATOM 414 HD13 LEU A 25 -5.442 12.438 1.729 1.00 0.00 H ATOM 415 HD21 LEU A 25 -9.306 11.165 1.563 1.00 0.00 H ATOM 416 HD22 LEU A 25 -8.757 11.480 -0.085 1.00 0.00 H ATOM 417 HD23 LEU A 25 -8.675 12.757 1.132 1.00 0.00 H ATOM 418 N GLN A 26 -4.814 8.245 -0.793 1.00 0.00 N ATOM 419 CA GLN A 26 -4.436 7.189 -1.704 1.00 0.00 C ATOM 420 C GLN A 26 -3.455 6.276 -1.022 1.00 0.00 C ATOM 421 O GLN A 26 -3.571 5.059 -1.072 1.00 0.00 O ATOM 422 CB GLN A 26 -3.800 7.782 -2.923 1.00 0.00 C ATOM 423 CG GLN A 26 -4.895 8.433 -3.764 1.00 0.00 C ATOM 424 CD GLN A 26 -4.322 9.434 -4.748 1.00 0.00 C ATOM 425 OE1 GLN A 26 -3.242 9.989 -4.539 1.00 0.00 O ATOM 426 NE2 GLN A 26 -5.000 9.700 -5.820 1.00 0.00 N ATOM 427 H GLN A 26 -4.560 9.165 -1.000 1.00 0.00 H ATOM 428 HA GLN A 26 -5.307 6.651 -2.002 1.00 0.00 H ATOM 429 HB2 GLN A 26 -3.082 8.509 -2.614 1.00 0.00 H ATOM 430 HB3 GLN A 26 -3.313 7.006 -3.479 1.00 0.00 H ATOM 431 HG2 GLN A 26 -5.414 7.661 -4.321 1.00 0.00 H ATOM 432 HG3 GLN A 26 -5.593 8.940 -3.105 1.00 0.00 H ATOM 433 HE21 GLN A 26 -5.858 9.253 -5.973 1.00 0.00 H ATOM 434 HE22 GLN A 26 -4.654 10.339 -6.474 1.00 0.00 H ATOM 435 N VAL A 27 -2.514 6.908 -0.344 1.00 0.00 N ATOM 436 CA VAL A 27 -1.500 6.208 0.407 1.00 0.00 C ATOM 437 C VAL A 27 -2.189 5.313 1.425 1.00 0.00 C ATOM 438 O VAL A 27 -1.838 4.147 1.605 1.00 0.00 O ATOM 439 CB VAL A 27 -0.637 7.277 1.108 1.00 0.00 C ATOM 440 CG1 VAL A 27 0.172 6.699 2.261 1.00 0.00 C ATOM 441 CG2 VAL A 27 0.326 7.914 0.101 1.00 0.00 C ATOM 442 H VAL A 27 -2.519 7.887 -0.328 1.00 0.00 H ATOM 443 HA VAL A 27 -0.893 5.623 -0.259 1.00 0.00 H ATOM 444 HB VAL A 27 -1.290 8.038 1.505 1.00 0.00 H ATOM 445 HG11 VAL A 27 1.135 7.189 2.301 1.00 0.00 H ATOM 446 HG12 VAL A 27 0.312 5.639 2.116 1.00 0.00 H ATOM 447 HG13 VAL A 27 -0.359 6.882 3.189 1.00 0.00 H ATOM 448 HG21 VAL A 27 1.136 8.391 0.634 1.00 0.00 H ATOM 449 HG22 VAL A 27 -0.199 8.648 -0.490 1.00 0.00 H ATOM 450 HG23 VAL A 27 0.728 7.150 -0.549 1.00 0.00 H ATOM 451 N VAL A 28 -3.193 5.889 2.058 1.00 0.00 N ATOM 452 CA VAL A 28 -4.000 5.191 3.048 1.00 0.00 C ATOM 453 C VAL A 28 -4.916 4.181 2.398 1.00 0.00 C ATOM 454 O VAL A 28 -5.197 3.120 2.952 1.00 0.00 O ATOM 455 CB VAL A 28 -4.752 6.167 3.930 1.00 0.00 C ATOM 456 CG1 VAL A 28 -5.569 5.379 4.959 1.00 0.00 C ATOM 457 CG2 VAL A 28 -3.707 7.015 4.657 1.00 0.00 C ATOM 458 H VAL A 28 -3.428 6.820 1.814 1.00 0.00 H ATOM 459 HA VAL A 28 -3.328 4.653 3.674 1.00 0.00 H ATOM 460 HB VAL A 28 -5.397 6.796 3.331 1.00 0.00 H ATOM 461 HG11 VAL A 28 -6.305 4.769 4.453 1.00 0.00 H ATOM 462 HG12 VAL A 28 -6.063 6.063 5.631 1.00 0.00 H ATOM 463 HG13 VAL A 28 -4.896 4.740 5.521 1.00 0.00 H ATOM 464 HG21 VAL A 28 -4.045 8.038 4.714 1.00 0.00 H ATOM 465 HG22 VAL A 28 -2.771 6.970 4.103 1.00 0.00 H ATOM 466 HG23 VAL A 28 -3.552 6.622 5.648 1.00 0.00 H ATOM 467 N ALA A 29 -5.383 4.545 1.219 1.00 0.00 N ATOM 468 CA ALA A 29 -6.276 3.713 0.450 1.00 0.00 C ATOM 469 C ALA A 29 -5.639 2.373 0.290 1.00 0.00 C ATOM 470 O ALA A 29 -6.293 1.333 0.359 1.00 0.00 O ATOM 471 CB ALA A 29 -6.433 4.323 -0.925 1.00 0.00 C ATOM 472 H ALA A 29 -5.112 5.404 0.849 1.00 0.00 H ATOM 473 HA ALA A 29 -7.235 3.630 0.935 1.00 0.00 H ATOM 474 HB1 ALA A 29 -6.545 5.392 -0.831 1.00 0.00 H ATOM 475 HB2 ALA A 29 -7.296 3.899 -1.399 1.00 0.00 H ATOM 476 HB3 ALA A 29 -5.543 4.104 -1.513 1.00 0.00 H ATOM 477 N PHE A 30 -4.336 2.421 0.105 1.00 0.00 N ATOM 478 CA PHE A 30 -3.581 1.245 -0.030 1.00 0.00 C ATOM 479 C PHE A 30 -3.501 0.544 1.280 1.00 0.00 C ATOM 480 O PHE A 30 -3.624 -0.669 1.303 1.00 0.00 O ATOM 481 CB PHE A 30 -2.209 1.583 -0.516 1.00 0.00 C ATOM 482 CG PHE A 30 -2.307 1.834 -1.979 1.00 0.00 C ATOM 483 CD1 PHE A 30 -2.619 0.776 -2.825 1.00 0.00 C ATOM 484 CD2 PHE A 30 -2.152 3.118 -2.482 1.00 0.00 C ATOM 485 CE1 PHE A 30 -2.757 1.000 -4.181 1.00 0.00 C ATOM 486 CE2 PHE A 30 -2.302 3.351 -3.831 1.00 0.00 C ATOM 487 CZ PHE A 30 -2.600 2.287 -4.697 1.00 0.00 C ATOM 488 H PHE A 30 -3.871 3.280 0.079 1.00 0.00 H ATOM 489 HA PHE A 30 -4.064 0.604 -0.744 1.00 0.00 H ATOM 490 HB2 PHE A 30 -1.857 2.466 -0.009 1.00 0.00 H ATOM 491 HB3 PHE A 30 -1.561 0.764 -0.327 1.00 0.00 H ATOM 492 HD1 PHE A 30 -2.754 -0.219 -2.424 1.00 0.00 H ATOM 493 HD2 PHE A 30 -1.896 3.932 -1.828 1.00 0.00 H ATOM 494 HE1 PHE A 30 -2.968 0.177 -4.827 1.00 0.00 H ATOM 495 HE2 PHE A 30 -2.195 4.349 -4.200 1.00 0.00 H ATOM 496 HZ PHE A 30 -2.718 2.459 -5.753 1.00 0.00 H ATOM 497 N ILE A 31 -3.341 1.304 2.382 1.00 0.00 N ATOM 498 CA ILE A 31 -3.286 0.647 3.683 1.00 0.00 C ATOM 499 C ILE A 31 -4.551 -0.180 3.817 1.00 0.00 C ATOM 500 O ILE A 31 -4.548 -1.301 4.332 1.00 0.00 O ATOM 501 CB ILE A 31 -3.307 1.626 4.866 1.00 0.00 C ATOM 502 CG1 ILE A 31 -2.155 2.620 4.805 1.00 0.00 C ATOM 503 CG2 ILE A 31 -3.198 0.835 6.181 1.00 0.00 C ATOM 504 CD1 ILE A 31 -2.362 3.659 5.918 1.00 0.00 C ATOM 505 H ILE A 31 -3.283 2.300 2.309 1.00 0.00 H ATOM 506 HA ILE A 31 -2.400 0.029 3.728 1.00 0.00 H ATOM 507 HB ILE A 31 -4.245 2.164 4.861 1.00 0.00 H ATOM 508 HG12 ILE A 31 -1.223 2.101 4.955 1.00 0.00 H ATOM 509 HG13 ILE A 31 -2.144 3.110 3.847 1.00 0.00 H ATOM 510 HG21 ILE A 31 -2.354 0.162 6.128 1.00 0.00 H ATOM 511 HG22 ILE A 31 -4.104 0.266 6.340 1.00 0.00 H ATOM 512 HG23 ILE A 31 -3.058 1.522 7.003 1.00 0.00 H ATOM 513 HD11 ILE A 31 -2.468 4.638 5.485 1.00 0.00 H ATOM 514 HD12 ILE A 31 -1.513 3.648 6.584 1.00 0.00 H ATOM 515 HD13 ILE A 31 -3.256 3.418 6.476 1.00 0.00 H ATOM 516 N ASN A 32 -5.636 0.425 3.334 1.00 0.00 N ATOM 517 CA ASN A 32 -6.944 -0.193 3.374 1.00 0.00 C ATOM 518 C ASN A 32 -7.042 -1.392 2.445 1.00 0.00 C ATOM 519 O ASN A 32 -7.673 -2.386 2.786 1.00 0.00 O ATOM 520 CB ASN A 32 -7.990 0.851 2.991 1.00 0.00 C ATOM 521 CG ASN A 32 -8.388 1.672 4.213 1.00 0.00 C ATOM 522 OD1 ASN A 32 -9.097 1.179 5.090 1.00 0.00 O ATOM 523 ND2 ASN A 32 -7.965 2.899 4.327 1.00 0.00 N ATOM 524 H ASN A 32 -5.545 1.332 2.930 1.00 0.00 H ATOM 525 HA ASN A 32 -7.137 -0.530 4.378 1.00 0.00 H ATOM 526 HB2 ASN A 32 -7.568 1.512 2.244 1.00 0.00 H ATOM 527 HB3 ASN A 32 -8.858 0.360 2.586 1.00 0.00 H ATOM 528 HD21 ASN A 32 -7.395 3.287 3.629 1.00 0.00 H ATOM 529 HD22 ASN A 32 -8.214 3.433 5.109 1.00 0.00 H ATOM 530 N SER A 33 -6.435 -1.300 1.268 1.00 0.00 N ATOM 531 CA SER A 33 -6.496 -2.397 0.327 1.00 0.00 C ATOM 532 C SER A 33 -5.739 -3.614 0.857 1.00 0.00 C ATOM 533 O SER A 33 -6.161 -4.751 0.643 1.00 0.00 O ATOM 534 CB SER A 33 -5.924 -1.958 -1.008 1.00 0.00 C ATOM 535 OG SER A 33 -6.498 -0.714 -1.386 1.00 0.00 O ATOM 536 H SER A 33 -5.945 -0.485 1.024 1.00 0.00 H ATOM 537 HA SER A 33 -7.530 -2.671 0.183 1.00 0.00 H ATOM 538 HB2 SER A 33 -4.856 -1.848 -0.929 1.00 0.00 H ATOM 539 HB3 SER A 33 -6.158 -2.706 -1.747 1.00 0.00 H ATOM 540 HG SER A 33 -6.258 -0.062 -0.722 1.00 0.00 H ATOM 541 N LEU A 34 -4.614 -3.367 1.538 1.00 0.00 N ATOM 542 CA LEU A 34 -3.802 -4.482 2.084 1.00 0.00 C ATOM 543 C LEU A 34 -4.646 -5.345 3.019 1.00 0.00 C ATOM 544 O LEU A 34 -4.589 -6.568 2.969 1.00 0.00 O ATOM 545 CB LEU A 34 -2.571 -4.029 2.901 1.00 0.00 C ATOM 546 CG LEU A 34 -1.981 -2.698 2.433 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.687 -2.408 3.194 1.00 0.00 C ATOM 548 CD2 LEU A 34 -1.660 -2.729 0.942 1.00 0.00 C ATOM 549 H LEU A 34 -4.331 -2.432 1.658 1.00 0.00 H ATOM 550 HA LEU A 34 -3.464 -5.093 1.261 1.00 0.00 H ATOM 551 HB2 LEU A 34 -2.858 -3.930 3.933 1.00 0.00 H ATOM 552 HB3 LEU A 34 -1.812 -4.795 2.821 1.00 0.00 H ATOM 553 HG LEU A 34 -2.682 -1.923 2.644 1.00 0.00 H ATOM 554 HD11 LEU A 34 -0.133 -1.645 2.666 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.093 -3.307 3.251 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.920 -2.062 4.189 1.00 0.00 H ATOM 557 HD21 LEU A 34 -1.187 -3.664 0.697 1.00 0.00 H ATOM 558 HD22 LEU A 34 -0.985 -1.915 0.714 1.00 0.00 H ATOM 559 HD23 LEU A 34 -2.568 -2.619 0.372 1.00 0.00 H ATOM 560 N ARG A 35 -5.414 -4.690 3.884 1.00 0.00 N ATOM 561 CA ARG A 35 -6.264 -5.400 4.838 1.00 0.00 C ATOM 562 C ARG A 35 -7.391 -6.107 4.097 1.00 0.00 C ATOM 563 O ARG A 35 -7.807 -7.203 4.473 1.00 0.00 O ATOM 564 CB ARG A 35 -6.792 -4.410 5.893 1.00 0.00 C ATOM 565 CG ARG A 35 -8.160 -3.833 5.499 1.00 0.00 C ATOM 566 CD ARG A 35 -8.374 -2.466 6.169 1.00 0.00 C ATOM 567 NE ARG A 35 -9.288 -1.640 5.375 1.00 0.00 N ATOM 568 CZ ARG A 35 -10.394 -2.145 4.832 1.00 0.00 C ATOM 569 NH1 ARG A 35 -11.500 -2.176 5.516 1.00 0.00 N ATOM 570 NH2 ARG A 35 -10.367 -2.607 3.613 1.00 0.00 N ATOM 571 H ARG A 35 -5.408 -3.710 3.884 1.00 0.00 H ATOM 572 HA ARG A 35 -5.667 -6.150 5.335 1.00 0.00 H ATOM 573 HB2 ARG A 35 -6.876 -4.912 6.845 1.00 0.00 H ATOM 574 HB3 ARG A 35 -6.086 -3.607 5.977 1.00 0.00 H ATOM 575 HG2 ARG A 35 -8.205 -3.716 4.436 1.00 0.00 H ATOM 576 HG3 ARG A 35 -8.938 -4.510 5.817 1.00 0.00 H ATOM 577 HD2 ARG A 35 -8.794 -2.613 7.154 1.00 0.00 H ATOM 578 HD3 ARG A 35 -7.422 -1.957 6.262 1.00 0.00 H ATOM 579 HE ARG A 35 -9.080 -0.692 5.240 1.00 0.00 H ATOM 580 HH11 ARG A 35 -11.519 -1.821 6.450 1.00 0.00 H ATOM 581 HH12 ARG A 35 -12.330 -2.556 5.108 1.00 0.00 H ATOM 582 HH21 ARG A 35 -9.517 -2.584 3.088 1.00 0.00 H ATOM 583 HH22 ARG A 35 -11.196 -2.989 3.205 1.00 0.00 H ATOM 584 N ASP A 36 -7.850 -5.472 3.020 1.00 0.00 N ATOM 585 CA ASP A 36 -8.896 -6.033 2.189 1.00 0.00 C ATOM 586 C ASP A 36 -8.345 -7.262 1.479 1.00 0.00 C ATOM 587 O ASP A 36 -9.096 -8.145 1.058 1.00 0.00 O ATOM 588 CB ASP A 36 -9.357 -4.987 1.163 1.00 0.00 C ATOM 589 CG ASP A 36 -10.860 -5.109 0.927 1.00 0.00 C ATOM 590 OD1 ASP A 36 -11.245 -5.895 0.075 1.00 0.00 O ATOM 591 OD2 ASP A 36 -11.605 -4.417 1.603 1.00 0.00 O ATOM 592 H ASP A 36 -7.449 -4.620 2.760 1.00 0.00 H ATOM 593 HA ASP A 36 -9.732 -6.321 2.811 1.00 0.00 H ATOM 594 HB2 ASP A 36 -9.131 -3.996 1.535 1.00 0.00 H ATOM 595 HB3 ASP A 36 -8.833 -5.141 0.230 1.00 0.00 H ATOM 596 N ASP A 37 -7.012 -7.291 1.356 1.00 0.00 N ATOM 597 CA ASP A 37 -6.320 -8.394 0.696 1.00 0.00 C ATOM 598 C ASP A 37 -4.797 -8.276 0.899 1.00 0.00 C ATOM 599 O ASP A 37 -4.132 -7.509 0.197 1.00 0.00 O ATOM 600 CB ASP A 37 -6.643 -8.374 -0.801 1.00 0.00 C ATOM 601 CG ASP A 37 -6.301 -9.725 -1.433 1.00 0.00 C ATOM 602 OD1 ASP A 37 -5.204 -10.205 -1.205 1.00 0.00 O ATOM 603 OD2 ASP A 37 -7.141 -10.261 -2.136 1.00 0.00 O ATOM 604 H ASP A 37 -6.485 -6.545 1.726 1.00 0.00 H ATOM 605 HA ASP A 37 -6.666 -9.327 1.114 1.00 0.00 H ATOM 606 HB2 ASP A 37 -7.696 -8.168 -0.931 1.00 0.00 H ATOM 607 HB3 ASP A 37 -6.071 -7.596 -1.278 1.00 0.00 H ATOM 608 N PRO A 38 -4.235 -9.008 1.845 1.00 0.00 N ATOM 609 CA PRO A 38 -2.770 -8.962 2.130 1.00 0.00 C ATOM 610 C PRO A 38 -1.940 -9.625 1.035 1.00 0.00 C ATOM 611 O PRO A 38 -0.838 -9.171 0.727 1.00 0.00 O ATOM 612 CB PRO A 38 -2.599 -9.705 3.462 1.00 0.00 C ATOM 613 CG PRO A 38 -3.959 -10.140 3.900 1.00 0.00 C ATOM 614 CD PRO A 38 -4.925 -9.951 2.732 1.00 0.00 C ATOM 615 HA PRO A 38 -2.456 -7.936 2.260 1.00 0.00 H ATOM 616 HB2 PRO A 38 -1.960 -10.567 3.328 1.00 0.00 H ATOM 617 HB3 PRO A 38 -2.173 -9.042 4.201 1.00 0.00 H ATOM 618 HG2 PRO A 38 -3.935 -11.181 4.193 1.00 0.00 H ATOM 619 HG3 PRO A 38 -4.279 -9.534 4.728 1.00 0.00 H ATOM 620 HD2 PRO A 38 -5.098 -10.892 2.228 1.00 0.00 H ATOM 621 HD3 PRO A 38 -5.856 -9.527 3.078 1.00 0.00 H ATOM 622 N SER A 39 -2.477 -10.693 0.437 1.00 0.00 N ATOM 623 CA SER A 39 -1.765 -11.388 -0.631 1.00 0.00 C ATOM 624 C SER A 39 -1.586 -10.437 -1.802 1.00 0.00 C ATOM 625 O SER A 39 -0.629 -10.546 -2.571 1.00 0.00 O ATOM 626 CB SER A 39 -2.530 -12.644 -1.072 1.00 0.00 C ATOM 627 OG SER A 39 -3.663 -12.280 -1.849 1.00 0.00 O ATOM 628 H SER A 39 -3.363 -11.000 0.703 1.00 0.00 H ATOM 629 HA SER A 39 -0.789 -11.681 -0.268 1.00 0.00 H ATOM 630 HB2 SER A 39 -1.884 -13.269 -1.665 1.00 0.00 H ATOM 631 HB3 SER A 39 -2.847 -13.195 -0.194 1.00 0.00 H ATOM 632 HG SER A 39 -4.030 -11.471 -1.481 1.00 0.00 H ATOM 633 N GLN A 40 -2.518 -9.489 -1.904 1.00 0.00 N ATOM 634 CA GLN A 40 -2.479 -8.490 -2.954 1.00 0.00 C ATOM 635 C GLN A 40 -1.837 -7.199 -2.459 1.00 0.00 C ATOM 636 O GLN A 40 -1.863 -6.196 -3.163 1.00 0.00 O ATOM 637 CB GLN A 40 -3.890 -8.206 -3.476 1.00 0.00 C ATOM 638 CG GLN A 40 -4.411 -9.433 -4.231 1.00 0.00 C ATOM 639 CD GLN A 40 -5.801 -9.163 -4.799 1.00 0.00 C ATOM 640 OE1 GLN A 40 -6.565 -8.366 -4.251 1.00 0.00 O ATOM 641 NE2 GLN A 40 -6.171 -9.783 -5.880 1.00 0.00 N ATOM 642 H GLN A 40 -3.242 -9.456 -1.243 1.00 0.00 H ATOM 643 HA GLN A 40 -1.892 -8.876 -3.767 1.00 0.00 H ATOM 644 HB2 GLN A 40 -4.542 -7.988 -2.644 1.00 0.00 H ATOM 645 HB3 GLN A 40 -3.865 -7.358 -4.145 1.00 0.00 H ATOM 646 HG2 GLN A 40 -3.735 -9.662 -5.043 1.00 0.00 H ATOM 647 HG3 GLN A 40 -4.457 -10.276 -3.560 1.00 0.00 H ATOM 648 HE21 GLN A 40 -5.558 -10.411 -6.315 1.00 0.00 H ATOM 649 HE22 GLN A 40 -7.061 -9.624 -6.257 1.00 0.00 H ATOM 650 N SER A 41 -1.229 -7.225 -1.261 1.00 0.00 N ATOM 651 CA SER A 41 -0.568 -6.030 -0.735 1.00 0.00 C ATOM 652 C SER A 41 0.434 -5.575 -1.775 1.00 0.00 C ATOM 653 O SER A 41 0.532 -4.401 -2.080 1.00 0.00 O ATOM 654 CB SER A 41 0.154 -6.342 0.591 1.00 0.00 C ATOM 655 OG SER A 41 1.299 -7.135 0.315 1.00 0.00 O ATOM 656 H SER A 41 -1.199 -8.053 -0.751 1.00 0.00 H ATOM 657 HA SER A 41 -1.298 -5.248 -0.578 1.00 0.00 H ATOM 658 HB2 SER A 41 0.462 -5.427 1.068 1.00 0.00 H ATOM 659 HB3 SER A 41 -0.514 -6.874 1.260 1.00 0.00 H ATOM 660 HG SER A 41 2.009 -6.843 0.891 1.00 0.00 H ATOM 661 N ALA A 42 1.138 -6.552 -2.335 1.00 0.00 N ATOM 662 CA ALA A 42 2.120 -6.323 -3.372 1.00 0.00 C ATOM 663 C ALA A 42 1.491 -5.729 -4.629 1.00 0.00 C ATOM 664 O ALA A 42 2.094 -4.885 -5.277 1.00 0.00 O ATOM 665 CB ALA A 42 2.781 -7.647 -3.731 1.00 0.00 C ATOM 666 H ALA A 42 0.981 -7.463 -2.044 1.00 0.00 H ATOM 667 HA ALA A 42 2.862 -5.658 -2.997 1.00 0.00 H ATOM 668 HB1 ALA A 42 3.210 -8.089 -2.844 1.00 0.00 H ATOM 669 HB2 ALA A 42 3.555 -7.477 -4.463 1.00 0.00 H ATOM 670 HB3 ALA A 42 2.035 -8.313 -4.140 1.00 0.00 H ATOM 671 N ASN A 43 0.277 -6.176 -4.955 1.00 0.00 N ATOM 672 CA ASN A 43 -0.447 -5.690 -6.124 1.00 0.00 C ATOM 673 C ASN A 43 -0.898 -4.274 -5.880 1.00 0.00 C ATOM 674 O ASN A 43 -0.951 -3.437 -6.775 1.00 0.00 O ATOM 675 CB ASN A 43 -1.677 -6.551 -6.311 1.00 0.00 C ATOM 676 CG ASN A 43 -2.329 -6.303 -7.666 1.00 0.00 C ATOM 677 OD1 ASN A 43 -1.655 -5.983 -8.646 1.00 0.00 O ATOM 678 ND2 ASN A 43 -3.618 -6.438 -7.774 1.00 0.00 N ATOM 679 H ASN A 43 -0.163 -6.836 -4.384 1.00 0.00 H ATOM 680 HA ASN A 43 0.177 -5.746 -7.001 1.00 0.00 H ATOM 681 HB2 ASN A 43 -1.396 -7.584 -6.230 1.00 0.00 H ATOM 682 HB3 ASN A 43 -2.381 -6.304 -5.525 1.00 0.00 H ATOM 683 HD21 ASN A 43 -4.145 -6.694 -6.990 1.00 0.00 H ATOM 684 HD22 ASN A 43 -4.058 -6.284 -8.634 1.00 0.00 H ATOM 685 N LEU A 44 -1.251 -4.059 -4.638 1.00 0.00 N ATOM 686 CA LEU A 44 -1.731 -2.782 -4.168 1.00 0.00 C ATOM 687 C LEU A 44 -0.604 -1.811 -4.103 1.00 0.00 C ATOM 688 O LEU A 44 -0.684 -0.707 -4.605 1.00 0.00 O ATOM 689 CB LEU A 44 -2.338 -3.014 -2.805 1.00 0.00 C ATOM 690 CG LEU A 44 -3.589 -3.843 -3.023 1.00 0.00 C ATOM 691 CD1 LEU A 44 -4.075 -4.472 -1.718 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.627 -2.922 -3.623 1.00 0.00 C ATOM 693 H LEU A 44 -1.186 -4.806 -3.999 1.00 0.00 H ATOM 694 HA LEU A 44 -2.481 -2.410 -4.840 1.00 0.00 H ATOM 695 HB2 LEU A 44 -1.640 -3.546 -2.199 1.00 0.00 H ATOM 696 HB3 LEU A 44 -2.592 -2.082 -2.341 1.00 0.00 H ATOM 697 HG LEU A 44 -3.375 -4.620 -3.728 1.00 0.00 H ATOM 698 HD11 LEU A 44 -5.147 -4.601 -1.755 1.00 0.00 H ATOM 699 HD12 LEU A 44 -3.814 -3.838 -0.888 1.00 0.00 H ATOM 700 HD13 LEU A 44 -3.606 -5.438 -1.595 1.00 0.00 H ATOM 701 HD21 LEU A 44 -4.350 -2.722 -4.653 1.00 0.00 H ATOM 702 HD22 LEU A 44 -4.638 -1.995 -3.060 1.00 0.00 H ATOM 703 HD23 LEU A 44 -5.592 -3.392 -3.586 1.00 0.00 H ATOM 704 N LEU A 45 0.467 -2.277 -3.525 1.00 0.00 N ATOM 705 CA LEU A 45 1.665 -1.498 -3.430 1.00 0.00 C ATOM 706 C LEU A 45 2.198 -1.320 -4.845 1.00 0.00 C ATOM 707 O LEU A 45 2.725 -0.269 -5.201 1.00 0.00 O ATOM 708 CB LEU A 45 2.613 -2.196 -2.445 1.00 0.00 C ATOM 709 CG LEU A 45 3.844 -2.737 -3.120 1.00 0.00 C ATOM 710 CD1 LEU A 45 4.762 -1.559 -3.436 1.00 0.00 C ATOM 711 CD2 LEU A 45 4.516 -3.724 -2.160 1.00 0.00 C ATOM 712 H LEU A 45 0.462 -3.200 -3.189 1.00 0.00 H ATOM 713 HA LEU A 45 1.417 -0.524 -3.053 1.00 0.00 H ATOM 714 HB2 LEU A 45 2.914 -1.501 -1.688 1.00 0.00 H ATOM 715 HB3 LEU A 45 2.094 -3.003 -1.977 1.00 0.00 H ATOM 716 HG LEU A 45 3.563 -3.240 -4.026 1.00 0.00 H ATOM 717 HD11 LEU A 45 5.718 -1.711 -2.969 1.00 0.00 H ATOM 718 HD12 LEU A 45 4.307 -0.642 -3.056 1.00 0.00 H ATOM 719 HD13 LEU A 45 4.888 -1.481 -4.503 1.00 0.00 H ATOM 720 HD21 LEU A 45 5.317 -4.238 -2.668 1.00 0.00 H ATOM 721 HD22 LEU A 45 3.781 -4.449 -1.815 1.00 0.00 H ATOM 722 HD23 LEU A 45 4.908 -3.185 -1.311 1.00 0.00 H ATOM 723 N ALA A 46 1.967 -2.348 -5.661 1.00 0.00 N ATOM 724 CA ALA A 46 2.337 -2.298 -7.073 1.00 0.00 C ATOM 725 C ALA A 46 1.503 -1.227 -7.727 1.00 0.00 C ATOM 726 O ALA A 46 1.997 -0.425 -8.521 1.00 0.00 O ATOM 727 CB ALA A 46 2.016 -3.615 -7.775 1.00 0.00 C ATOM 728 H ALA A 46 1.479 -3.127 -5.311 1.00 0.00 H ATOM 729 HA ALA A 46 3.386 -2.070 -7.176 1.00 0.00 H ATOM 730 HB1 ALA A 46 1.043 -3.952 -7.462 1.00 0.00 H ATOM 731 HB2 ALA A 46 2.757 -4.356 -7.524 1.00 0.00 H ATOM 732 HB3 ALA A 46 2.005 -3.456 -8.845 1.00 0.00 H ATOM 733 N GLU A 47 0.222 -1.220 -7.352 1.00 0.00 N ATOM 734 CA GLU A 47 -0.706 -0.252 -7.861 1.00 0.00 C ATOM 735 C GLU A 47 -0.305 1.102 -7.366 1.00 0.00 C ATOM 736 O GLU A 47 -0.309 2.062 -8.094 1.00 0.00 O ATOM 737 CB GLU A 47 -2.095 -0.578 -7.334 1.00 0.00 C ATOM 738 CG GLU A 47 -2.970 -1.079 -8.480 1.00 0.00 C ATOM 739 CD GLU A 47 -3.428 0.098 -9.345 1.00 0.00 C ATOM 740 OE1 GLU A 47 -2.676 0.501 -10.217 1.00 0.00 O ATOM 741 OE2 GLU A 47 -4.525 0.583 -9.119 1.00 0.00 O ATOM 742 H GLU A 47 -0.103 -1.881 -6.688 1.00 0.00 H ATOM 743 HA GLU A 47 -0.703 -0.270 -8.937 1.00 0.00 H ATOM 744 HB2 GLU A 47 -2.013 -1.344 -6.567 1.00 0.00 H ATOM 745 HB3 GLU A 47 -2.529 0.309 -6.906 1.00 0.00 H ATOM 746 HG2 GLU A 47 -2.400 -1.772 -9.082 1.00 0.00 H ATOM 747 HG3 GLU A 47 -3.831 -1.579 -8.073 1.00 0.00 H ATOM 748 N ALA A 48 0.049 1.135 -6.106 1.00 0.00 N ATOM 749 CA ALA A 48 0.469 2.349 -5.450 1.00 0.00 C ATOM 750 C ALA A 48 1.651 2.949 -6.176 1.00 0.00 C ATOM 751 O ALA A 48 1.660 4.135 -6.479 1.00 0.00 O ATOM 752 CB ALA A 48 0.849 2.029 -4.023 1.00 0.00 C ATOM 753 H ALA A 48 0.026 0.303 -5.599 1.00 0.00 H ATOM 754 HA ALA A 48 -0.343 3.049 -5.450 1.00 0.00 H ATOM 755 HB1 ALA A 48 0.211 1.247 -3.649 1.00 0.00 H ATOM 756 HB2 ALA A 48 0.734 2.912 -3.418 1.00 0.00 H ATOM 757 HB3 ALA A 48 1.874 1.698 -3.998 1.00 0.00 H ATOM 758 N LYS A 49 2.624 2.110 -6.496 1.00 0.00 N ATOM 759 CA LYS A 49 3.781 2.573 -7.242 1.00 0.00 C ATOM 760 C LYS A 49 3.315 3.026 -8.617 1.00 0.00 C ATOM 761 O LYS A 49 3.810 4.011 -9.161 1.00 0.00 O ATOM 762 CB LYS A 49 4.829 1.462 -7.369 1.00 0.00 C ATOM 763 CG LYS A 49 5.511 1.252 -6.011 1.00 0.00 C ATOM 764 CD LYS A 49 6.609 0.190 -6.134 1.00 0.00 C ATOM 765 CE LYS A 49 7.281 -0.007 -4.771 1.00 0.00 C ATOM 766 NZ LYS A 49 7.756 -1.415 -4.646 1.00 0.00 N ATOM 767 H LYS A 49 2.541 1.159 -6.257 1.00 0.00 H ATOM 768 HA LYS A 49 4.220 3.417 -6.726 1.00 0.00 H ATOM 769 HB2 LYS A 49 4.348 0.546 -7.679 1.00 0.00 H ATOM 770 HB3 LYS A 49 5.571 1.746 -8.102 1.00 0.00 H ATOM 771 HG2 LYS A 49 5.950 2.184 -5.684 1.00 0.00 H ATOM 772 HG3 LYS A 49 4.779 0.928 -5.287 1.00 0.00 H ATOM 773 HD2 LYS A 49 6.173 -0.743 -6.462 1.00 0.00 H ATOM 774 HD3 LYS A 49 7.347 0.515 -6.853 1.00 0.00 H ATOM 775 HE2 LYS A 49 8.123 0.664 -4.685 1.00 0.00 H ATOM 776 HE3 LYS A 49 6.571 0.206 -3.986 1.00 0.00 H ATOM 777 HZ1 LYS A 49 8.323 -1.513 -3.779 1.00 0.00 H ATOM 778 HZ2 LYS A 49 8.338 -1.660 -5.472 1.00 0.00 H ATOM 779 HZ3 LYS A 49 6.938 -2.053 -4.595 1.00 0.00 H ATOM 780 N LYS A 50 2.319 2.310 -9.145 1.00 0.00 N ATOM 781 CA LYS A 50 1.738 2.642 -10.433 1.00 0.00 C ATOM 782 C LYS A 50 0.946 3.942 -10.311 1.00 0.00 C ATOM 783 O LYS A 50 0.947 4.760 -11.213 1.00 0.00 O ATOM 784 CB LYS A 50 0.836 1.486 -10.891 1.00 0.00 C ATOM 785 CG LYS A 50 0.556 1.574 -12.400 1.00 0.00 C ATOM 786 CD LYS A 50 0.627 0.169 -13.031 1.00 0.00 C ATOM 787 CE LYS A 50 -0.410 -0.770 -12.393 1.00 0.00 C ATOM 788 NZ LYS A 50 -1.784 -0.280 -12.701 1.00 0.00 N ATOM 789 H LYS A 50 1.935 1.561 -8.630 1.00 0.00 H ATOM 790 HA LYS A 50 2.532 2.778 -11.153 1.00 0.00 H ATOM 791 HB2 LYS A 50 1.328 0.549 -10.673 1.00 0.00 H ATOM 792 HB3 LYS A 50 -0.099 1.526 -10.355 1.00 0.00 H ATOM 793 HG2 LYS A 50 -0.429 1.989 -12.557 1.00 0.00 H ATOM 794 HG3 LYS A 50 1.290 2.211 -12.869 1.00 0.00 H ATOM 795 HD2 LYS A 50 0.434 0.244 -14.090 1.00 0.00 H ATOM 796 HD3 LYS A 50 1.616 -0.240 -12.879 1.00 0.00 H ATOM 797 HE2 LYS A 50 -0.288 -1.765 -12.795 1.00 0.00 H ATOM 798 HE3 LYS A 50 -0.268 -0.801 -11.320 1.00 0.00 H ATOM 799 HZ1 LYS A 50 -1.742 0.406 -13.479 1.00 0.00 H ATOM 800 HZ2 LYS A 50 -2.185 0.179 -11.855 1.00 0.00 H ATOM 801 HZ3 LYS A 50 -2.385 -1.081 -12.978 1.00 0.00 H ATOM 802 N LEU A 51 0.287 4.100 -9.161 1.00 0.00 N ATOM 803 CA LEU A 51 -0.520 5.273 -8.845 1.00 0.00 C ATOM 804 C LEU A 51 0.371 6.480 -8.643 1.00 0.00 C ATOM 805 O LEU A 51 0.104 7.573 -9.137 1.00 0.00 O ATOM 806 CB LEU A 51 -1.242 5.027 -7.517 1.00 0.00 C ATOM 807 CG LEU A 51 -2.668 4.484 -7.679 1.00 0.00 C ATOM 808 CD1 LEU A 51 -3.600 5.609 -8.156 1.00 0.00 C ATOM 809 CD2 LEU A 51 -2.699 3.264 -8.627 1.00 0.00 C ATOM 810 H LEU A 51 0.361 3.397 -8.480 1.00 0.00 H ATOM 811 HA LEU A 51 -1.243 5.457 -9.619 1.00 0.00 H ATOM 812 HB2 LEU A 51 -0.670 4.330 -6.939 1.00 0.00 H ATOM 813 HB3 LEU A 51 -1.286 5.952 -6.991 1.00 0.00 H ATOM 814 HG LEU A 51 -3.009 4.174 -6.710 1.00 0.00 H ATOM 815 HD11 LEU A 51 -4.472 5.183 -8.628 1.00 0.00 H ATOM 816 HD12 LEU A 51 -3.079 6.241 -8.860 1.00 0.00 H ATOM 817 HD13 LEU A 51 -3.910 6.208 -7.296 1.00 0.00 H ATOM 818 HD21 LEU A 51 -3.651 3.222 -9.136 1.00 0.00 H ATOM 819 HD22 LEU A 51 -2.562 2.353 -8.046 1.00 0.00 H ATOM 820 HD23 LEU A 51 -1.905 3.337 -9.354 1.00 0.00 H ATOM 821 N ASN A 52 1.433 6.241 -7.882 1.00 0.00 N ATOM 822 CA ASN A 52 2.402 7.261 -7.552 1.00 0.00 C ATOM 823 C ASN A 52 3.007 7.796 -8.828 1.00 0.00 C ATOM 824 O ASN A 52 3.091 9.006 -9.046 1.00 0.00 O ATOM 825 CB ASN A 52 3.479 6.616 -6.666 1.00 0.00 C ATOM 826 CG ASN A 52 4.510 7.636 -6.200 1.00 0.00 C ATOM 827 OD1 ASN A 52 4.246 8.415 -5.287 1.00 0.00 O ATOM 828 ND2 ASN A 52 5.682 7.666 -6.768 1.00 0.00 N ATOM 829 H ASN A 52 1.565 5.339 -7.530 1.00 0.00 H ATOM 830 HA ASN A 52 1.917 8.054 -7.013 1.00 0.00 H ATOM 831 HB2 ASN A 52 3.006 6.176 -5.803 1.00 0.00 H ATOM 832 HB3 ASN A 52 3.979 5.838 -7.227 1.00 0.00 H ATOM 833 HD21 ASN A 52 5.893 7.035 -7.488 1.00 0.00 H ATOM 834 HD22 ASN A 52 6.350 8.319 -6.477 1.00 0.00 H ATOM 835 N ASP A 53 3.403 6.859 -9.668 1.00 0.00 N ATOM 836 CA ASP A 53 3.991 7.168 -10.943 1.00 0.00 C ATOM 837 C ASP A 53 2.959 7.718 -11.927 1.00 0.00 C ATOM 838 O ASP A 53 3.270 8.586 -12.747 1.00 0.00 O ATOM 839 CB ASP A 53 4.626 5.897 -11.521 1.00 0.00 C ATOM 840 CG ASP A 53 5.783 5.394 -10.638 1.00 0.00 C ATOM 841 OD1 ASP A 53 6.245 6.138 -9.781 1.00 0.00 O ATOM 842 OD2 ASP A 53 6.187 4.260 -10.832 1.00 0.00 O ATOM 843 H ASP A 53 3.286 5.922 -9.421 1.00 0.00 H ATOM 844 HA ASP A 53 4.754 7.896 -10.789 1.00 0.00 H ATOM 845 HB2 ASP A 53 3.868 5.127 -11.582 1.00 0.00 H ATOM 846 HB3 ASP A 53 5.000 6.106 -12.512 1.00 0.00 H ATOM 847 N ALA A 54 1.747 7.160 -11.873 1.00 0.00 N ATOM 848 CA ALA A 54 0.681 7.546 -12.805 1.00 0.00 C ATOM 849 C ALA A 54 0.080 8.908 -12.527 1.00 0.00 C ATOM 850 O ALA A 54 -0.241 9.646 -13.462 1.00 0.00 O ATOM 851 CB ALA A 54 -0.449 6.542 -12.700 1.00 0.00 C ATOM 852 H ALA A 54 1.574 6.445 -11.214 1.00 0.00 H ATOM 853 HA ALA A 54 1.064 7.525 -13.813 1.00 0.00 H ATOM 854 HB1 ALA A 54 -1.291 6.886 -13.279 1.00 0.00 H ATOM 855 HB2 ALA A 54 -0.736 6.456 -11.661 1.00 0.00 H ATOM 856 HB3 ALA A 54 -0.118 5.585 -13.071 1.00 0.00 H ATOM 857 N GLN A 55 -0.113 9.229 -11.254 1.00 0.00 N ATOM 858 CA GLN A 55 -0.725 10.492 -10.908 1.00 0.00 C ATOM 859 C GLN A 55 0.301 11.588 -10.862 1.00 0.00 C ATOM 860 O GLN A 55 0.076 12.693 -11.363 1.00 0.00 O ATOM 861 CB GLN A 55 -1.353 10.374 -9.537 1.00 0.00 C ATOM 862 CG GLN A 55 -2.498 9.368 -9.551 1.00 0.00 C ATOM 863 CD GLN A 55 -3.055 9.245 -8.145 1.00 0.00 C ATOM 864 OE1 GLN A 55 -3.987 8.481 -7.913 1.00 0.00 O ATOM 865 NE2 GLN A 55 -2.541 9.972 -7.186 1.00 0.00 N ATOM 866 H GLN A 55 0.136 8.598 -10.527 1.00 0.00 H ATOM 867 HA GLN A 55 -1.491 10.740 -11.627 1.00 0.00 H ATOM 868 HB2 GLN A 55 -0.602 10.049 -8.830 1.00 0.00 H ATOM 869 HB3 GLN A 55 -1.730 11.334 -9.237 1.00 0.00 H ATOM 870 HG2 GLN A 55 -3.275 9.713 -10.220 1.00 0.00 H ATOM 871 HG3 GLN A 55 -2.138 8.405 -9.881 1.00 0.00 H ATOM 872 HE21 GLN A 55 -1.806 10.604 -7.380 1.00 0.00 H ATOM 873 HE22 GLN A 55 -2.875 9.877 -6.276 1.00 0.00 H ATOM 874 N ALA A 56 1.411 11.267 -10.210 1.00 0.00 N ATOM 875 CA ALA A 56 2.498 12.224 -10.017 1.00 0.00 C ATOM 876 C ALA A 56 1.925 13.620 -9.679 1.00 0.00 C ATOM 877 O ALA A 56 2.311 14.617 -10.294 1.00 0.00 O ATOM 878 CB ALA A 56 3.366 12.284 -11.279 1.00 0.00 C ATOM 879 H ALA A 56 1.485 10.358 -9.828 1.00 0.00 H ATOM 880 HA ALA A 56 3.110 11.892 -9.191 1.00 0.00 H ATOM 881 HB1 ALA A 56 3.679 11.284 -11.544 1.00 0.00 H ATOM 882 HB2 ALA A 56 4.236 12.895 -11.089 1.00 0.00 H ATOM 883 HB3 ALA A 56 2.795 12.709 -12.091 1.00 0.00 H