ATOM 45 N LYS A 4 -1.008 -12.773 9.523 1.00 0.00 N ATOM 46 CA LYS A 4 0.221 -12.546 8.757 1.00 0.00 C ATOM 47 C LYS A 4 0.103 -11.241 7.985 1.00 0.00 C ATOM 48 O LYS A 4 1.040 -10.814 7.304 1.00 0.00 O ATOM 49 CB LYS A 4 0.478 -13.684 7.765 1.00 0.00 C ATOM 50 CG LYS A 4 0.478 -15.033 8.498 1.00 0.00 C ATOM 51 CD LYS A 4 0.881 -16.149 7.524 1.00 0.00 C ATOM 52 CE LYS A 4 0.769 -17.511 8.218 1.00 0.00 C ATOM 53 NZ LYS A 4 1.789 -17.605 9.302 1.00 0.00 N ATOM 54 H LYS A 4 -1.632 -13.472 9.239 1.00 0.00 H ATOM 55 HA LYS A 4 1.045 -12.472 9.434 1.00 0.00 H ATOM 56 HB2 LYS A 4 -0.287 -13.670 7.006 1.00 0.00 H ATOM 57 HB3 LYS A 4 1.441 -13.533 7.299 1.00 0.00 H ATOM 58 HG2 LYS A 4 1.183 -14.996 9.317 1.00 0.00 H ATOM 59 HG3 LYS A 4 -0.512 -15.233 8.882 1.00 0.00 H ATOM 60 HD2 LYS A 4 0.226 -16.130 6.664 1.00 0.00 H ATOM 61 HD3 LYS A 4 1.900 -15.995 7.202 1.00 0.00 H ATOM 62 HE2 LYS A 4 -0.219 -17.622 8.641 1.00 0.00 H ATOM 63 HE3 LYS A 4 0.940 -18.297 7.496 1.00 0.00 H ATOM 64 HZ1 LYS A 4 2.713 -17.301 8.937 1.00 0.00 H ATOM 65 HZ2 LYS A 4 1.852 -18.589 9.635 1.00 0.00 H ATOM 66 HZ3 LYS A 4 1.512 -16.989 10.092 1.00 0.00 H ATOM 67 N PHE A 5 -1.067 -10.620 8.107 1.00 0.00 N ATOM 68 CA PHE A 5 -1.352 -9.368 7.440 1.00 0.00 C ATOM 69 C PHE A 5 -0.297 -8.339 7.764 1.00 0.00 C ATOM 70 O PHE A 5 0.262 -7.714 6.881 1.00 0.00 O ATOM 71 CB PHE A 5 -2.648 -8.773 7.972 1.00 0.00 C ATOM 72 CG PHE A 5 -3.885 -9.440 7.436 1.00 0.00 C ATOM 73 CD1 PHE A 5 -3.934 -10.824 7.215 1.00 0.00 C ATOM 74 CD2 PHE A 5 -5.011 -8.646 7.181 1.00 0.00 C ATOM 75 CE1 PHE A 5 -5.114 -11.402 6.730 1.00 0.00 C ATOM 76 CE2 PHE A 5 -6.182 -9.222 6.700 1.00 0.00 C ATOM 77 CZ PHE A 5 -6.238 -10.596 6.473 1.00 0.00 C ATOM 78 H PHE A 5 -1.762 -11.023 8.667 1.00 0.00 H ATOM 79 HA PHE A 5 -1.430 -9.517 6.372 1.00 0.00 H ATOM 80 HB2 PHE A 5 -2.655 -8.848 9.047 1.00 0.00 H ATOM 81 HB3 PHE A 5 -2.662 -7.735 7.696 1.00 0.00 H ATOM 82 HD1 PHE A 5 -3.064 -11.444 7.417 1.00 0.00 H ATOM 83 HD2 PHE A 5 -4.968 -7.580 7.353 1.00 0.00 H ATOM 84 HE1 PHE A 5 -5.157 -12.464 6.553 1.00 0.00 H ATOM 85 HE2 PHE A 5 -7.046 -8.607 6.504 1.00 0.00 H ATOM 86 HZ PHE A 5 -7.144 -11.032 6.096 1.00 0.00 H ATOM 87 N ASN A 6 -0.086 -8.143 9.061 1.00 0.00 N ATOM 88 CA ASN A 6 0.837 -7.133 9.543 1.00 0.00 C ATOM 89 C ASN A 6 2.208 -7.267 8.914 1.00 0.00 C ATOM 90 O ASN A 6 2.757 -6.280 8.452 1.00 0.00 O ATOM 91 CB ASN A 6 0.981 -7.262 11.053 1.00 0.00 C ATOM 92 CG ASN A 6 -0.394 -7.275 11.719 1.00 0.00 C ATOM 93 OD1 ASN A 6 -0.873 -8.329 12.137 1.00 0.00 O ATOM 94 ND2 ASN A 6 -1.060 -6.161 11.842 1.00 0.00 N ATOM 95 H ASN A 6 -0.607 -8.661 9.710 1.00 0.00 H ATOM 96 HA ASN A 6 0.441 -6.155 9.321 1.00 0.00 H ATOM 97 HB2 ASN A 6 1.499 -8.183 11.277 1.00 0.00 H ATOM 98 HB3 ASN A 6 1.553 -6.429 11.424 1.00 0.00 H ATOM 99 HD21 ASN A 6 -0.679 -5.322 11.509 1.00 0.00 H ATOM 100 HD22 ASN A 6 -1.943 -6.163 12.267 1.00 0.00 H ATOM 101 N LYS A 7 2.747 -8.481 8.877 1.00 0.00 N ATOM 102 CA LYS A 7 4.060 -8.692 8.289 1.00 0.00 C ATOM 103 C LYS A 7 4.059 -8.285 6.821 1.00 0.00 C ATOM 104 O LYS A 7 4.982 -7.611 6.363 1.00 0.00 O ATOM 105 CB LYS A 7 4.471 -10.154 8.452 1.00 0.00 C ATOM 106 CG LYS A 7 5.868 -10.402 7.849 1.00 0.00 C ATOM 107 CD LYS A 7 6.953 -9.738 8.719 1.00 0.00 C ATOM 108 CE LYS A 7 7.392 -8.409 8.092 1.00 0.00 C ATOM 109 NZ LYS A 7 8.678 -7.970 8.705 1.00 0.00 N ATOM 110 H LYS A 7 2.258 -9.241 9.244 1.00 0.00 H ATOM 111 HA LYS A 7 4.767 -8.078 8.817 1.00 0.00 H ATOM 112 HB2 LYS A 7 4.491 -10.388 9.505 1.00 0.00 H ATOM 113 HB3 LYS A 7 3.750 -10.785 7.958 1.00 0.00 H ATOM 114 HG2 LYS A 7 6.049 -11.466 7.807 1.00 0.00 H ATOM 115 HG3 LYS A 7 5.908 -9.997 6.849 1.00 0.00 H ATOM 116 HD2 LYS A 7 6.563 -9.555 9.710 1.00 0.00 H ATOM 117 HD3 LYS A 7 7.806 -10.397 8.788 1.00 0.00 H ATOM 118 HE2 LYS A 7 7.527 -8.536 7.028 1.00 0.00 H ATOM 119 HE3 LYS A 7 6.636 -7.659 8.270 1.00 0.00 H ATOM 120 HZ1 LYS A 7 9.466 -8.483 8.263 1.00 0.00 H ATOM 121 HZ2 LYS A 7 8.660 -8.171 9.726 1.00 0.00 H ATOM 122 HZ3 LYS A 7 8.803 -6.949 8.554 1.00 0.00 H ATOM 123 N GLU A 8 3.009 -8.668 6.098 1.00 0.00 N ATOM 124 CA GLU A 8 2.901 -8.308 4.691 1.00 0.00 C ATOM 125 C GLU A 8 2.610 -6.814 4.566 1.00 0.00 C ATOM 126 O GLU A 8 3.089 -6.142 3.651 1.00 0.00 O ATOM 127 CB GLU A 8 1.776 -9.131 4.058 1.00 0.00 C ATOM 128 CG GLU A 8 1.756 -8.918 2.540 1.00 0.00 C ATOM 129 CD GLU A 8 3.016 -9.483 1.868 1.00 0.00 C ATOM 130 OE1 GLU A 8 3.554 -10.467 2.355 1.00 0.00 O ATOM 131 OE2 GLU A 8 3.416 -8.924 0.858 1.00 0.00 O ATOM 132 H GLU A 8 2.277 -9.182 6.524 1.00 0.00 H ATOM 133 HA GLU A 8 3.835 -8.528 4.187 1.00 0.00 H ATOM 134 HB2 GLU A 8 1.932 -10.178 4.280 1.00 0.00 H ATOM 135 HB3 GLU A 8 0.829 -8.820 4.473 1.00 0.00 H ATOM 136 HG2 GLU A 8 0.889 -9.412 2.131 1.00 0.00 H ATOM 137 HG3 GLU A 8 1.691 -7.861 2.339 1.00 0.00 H ATOM 138 N ARG A 9 1.823 -6.321 5.515 1.00 0.00 N ATOM 139 CA ARG A 9 1.434 -4.929 5.581 1.00 0.00 C ATOM 140 C ARG A 9 2.605 -4.034 5.938 1.00 0.00 C ATOM 141 O ARG A 9 2.646 -2.914 5.488 1.00 0.00 O ATOM 142 CB ARG A 9 0.280 -4.735 6.572 1.00 0.00 C ATOM 143 CG ARG A 9 -1.019 -5.261 5.940 1.00 0.00 C ATOM 144 CD ARG A 9 -2.203 -5.081 6.894 1.00 0.00 C ATOM 145 NE ARG A 9 -1.896 -5.648 8.206 1.00 0.00 N ATOM 146 CZ ARG A 9 -2.632 -5.368 9.274 1.00 0.00 C ATOM 147 NH1 ARG A 9 -2.403 -4.281 9.954 1.00 0.00 N ATOM 148 NH2 ARG A 9 -3.581 -6.180 9.645 1.00 0.00 N ATOM 149 H ARG A 9 1.499 -6.920 6.208 1.00 0.00 H ATOM 150 HA ARG A 9 1.083 -4.645 4.604 1.00 0.00 H ATOM 151 HB2 ARG A 9 0.491 -5.275 7.479 1.00 0.00 H ATOM 152 HB3 ARG A 9 0.168 -3.683 6.795 1.00 0.00 H ATOM 153 HG2 ARG A 9 -1.211 -4.708 5.039 1.00 0.00 H ATOM 154 HG3 ARG A 9 -0.913 -6.304 5.694 1.00 0.00 H ATOM 155 HD2 ARG A 9 -2.423 -4.029 6.998 1.00 0.00 H ATOM 156 HD3 ARG A 9 -3.065 -5.588 6.475 1.00 0.00 H ATOM 157 HE ARG A 9 -1.131 -6.250 8.298 1.00 0.00 H ATOM 158 HH11 ARG A 9 -1.673 -3.659 9.671 1.00 0.00 H ATOM 159 HH12 ARG A 9 -2.956 -4.070 10.760 1.00 0.00 H ATOM 160 HH21 ARG A 9 -3.756 -7.014 9.126 1.00 0.00 H ATOM 161 HH22 ARG A 9 -4.131 -5.970 10.452 1.00 0.00 H ATOM 162 N VAL A 10 3.547 -4.518 6.755 1.00 0.00 N ATOM 163 CA VAL A 10 4.700 -3.690 7.139 1.00 0.00 C ATOM 164 C VAL A 10 5.479 -3.367 5.894 1.00 0.00 C ATOM 165 O VAL A 10 5.856 -2.226 5.622 1.00 0.00 O ATOM 166 CB VAL A 10 5.692 -4.411 8.070 1.00 0.00 C ATOM 167 CG1 VAL A 10 6.768 -3.401 8.523 1.00 0.00 C ATOM 168 CG2 VAL A 10 4.996 -5.018 9.291 1.00 0.00 C ATOM 169 H VAL A 10 3.473 -5.426 7.079 1.00 0.00 H ATOM 170 HA VAL A 10 4.348 -2.789 7.604 1.00 0.00 H ATOM 171 HB VAL A 10 6.175 -5.203 7.511 1.00 0.00 H ATOM 172 HG11 VAL A 10 7.662 -3.933 8.809 1.00 0.00 H ATOM 173 HG12 VAL A 10 6.400 -2.836 9.367 1.00 0.00 H ATOM 174 HG13 VAL A 10 7.000 -2.716 7.708 1.00 0.00 H ATOM 175 HG21 VAL A 10 5.579 -4.821 10.177 1.00 0.00 H ATOM 176 HG22 VAL A 10 4.915 -6.091 9.151 1.00 0.00 H ATOM 177 HG23 VAL A 10 4.012 -4.590 9.402 1.00 0.00 H ATOM 178 N ILE A 11 5.720 -4.426 5.162 1.00 0.00 N ATOM 179 CA ILE A 11 6.456 -4.356 3.939 1.00 0.00 C ATOM 180 C ILE A 11 5.724 -3.456 2.967 1.00 0.00 C ATOM 181 O ILE A 11 6.307 -2.570 2.353 1.00 0.00 O ATOM 182 CB ILE A 11 6.547 -5.771 3.369 1.00 0.00 C ATOM 183 CG1 ILE A 11 7.247 -6.697 4.384 1.00 0.00 C ATOM 184 CG2 ILE A 11 7.319 -5.756 2.050 1.00 0.00 C ATOM 185 CD1 ILE A 11 7.036 -8.157 3.970 1.00 0.00 C ATOM 186 H ILE A 11 5.390 -5.297 5.467 1.00 0.00 H ATOM 187 HA ILE A 11 7.442 -3.977 4.132 1.00 0.00 H ATOM 188 HB ILE A 11 5.548 -6.141 3.184 1.00 0.00 H ATOM 189 HG12 ILE A 11 8.305 -6.476 4.405 1.00 0.00 H ATOM 190 HG13 ILE A 11 6.828 -6.541 5.374 1.00 0.00 H ATOM 191 HG21 ILE A 11 7.253 -6.734 1.593 1.00 0.00 H ATOM 192 HG22 ILE A 11 8.353 -5.510 2.238 1.00 0.00 H ATOM 193 HG23 ILE A 11 6.886 -5.014 1.388 1.00 0.00 H ATOM 194 HD11 ILE A 11 7.798 -8.774 4.422 1.00 0.00 H ATOM 195 HD12 ILE A 11 7.100 -8.237 2.892 1.00 0.00 H ATOM 196 HD13 ILE A 11 6.060 -8.489 4.299 1.00 0.00 H ATOM 197 N ALA A 12 4.435 -3.725 2.843 1.00 0.00 N ATOM 198 CA ALA A 12 3.572 -2.995 1.938 1.00 0.00 C ATOM 199 C ALA A 12 3.304 -1.569 2.382 1.00 0.00 C ATOM 200 O ALA A 12 3.478 -0.655 1.600 1.00 0.00 O ATOM 201 CB ALA A 12 2.266 -3.746 1.869 1.00 0.00 C ATOM 202 H ALA A 12 4.053 -4.459 3.368 1.00 0.00 H ATOM 203 HA ALA A 12 4.010 -2.979 0.953 1.00 0.00 H ATOM 204 HB1 ALA A 12 1.496 -3.096 1.488 1.00 0.00 H ATOM 205 HB2 ALA A 12 2.005 -4.088 2.865 1.00 0.00 H ATOM 206 HB3 ALA A 12 2.389 -4.592 1.214 1.00 0.00 H ATOM 207 N ILE A 13 2.918 -1.366 3.636 1.00 0.00 N ATOM 208 CA ILE A 13 2.658 -0.024 4.119 1.00 0.00 C ATOM 209 C ILE A 13 3.923 0.791 3.967 1.00 0.00 C ATOM 210 O ILE A 13 3.889 1.953 3.597 1.00 0.00 O ATOM 211 CB ILE A 13 2.215 -0.053 5.595 1.00 0.00 C ATOM 212 CG1 ILE A 13 1.676 1.338 5.978 1.00 0.00 C ATOM 213 CG2 ILE A 13 3.402 -0.447 6.501 1.00 0.00 C ATOM 214 CD1 ILE A 13 2.119 1.728 7.387 1.00 0.00 C ATOM 215 H ILE A 13 2.817 -2.118 4.248 1.00 0.00 H ATOM 216 HA ILE A 13 1.873 0.418 3.520 1.00 0.00 H ATOM 217 HB ILE A 13 1.426 -0.784 5.711 1.00 0.00 H ATOM 218 HG12 ILE A 13 2.057 2.061 5.282 1.00 0.00 H ATOM 219 HG13 ILE A 13 0.598 1.331 5.931 1.00 0.00 H ATOM 220 HG21 ILE A 13 4.046 0.407 6.653 1.00 0.00 H ATOM 221 HG22 ILE A 13 3.960 -1.230 6.035 1.00 0.00 H ATOM 222 HG23 ILE A 13 3.029 -0.790 7.455 1.00 0.00 H ATOM 223 HD11 ILE A 13 1.590 2.613 7.702 1.00 0.00 H ATOM 224 HD12 ILE A 13 3.185 1.923 7.379 1.00 0.00 H ATOM 225 HD13 ILE A 13 1.907 0.914 8.064 1.00 0.00 H ATOM 226 N GLY A 14 5.039 0.132 4.221 1.00 0.00 N ATOM 227 CA GLY A 14 6.327 0.748 4.094 1.00 0.00 C ATOM 228 C GLY A 14 6.557 1.114 2.630 1.00 0.00 C ATOM 229 O GLY A 14 7.110 2.173 2.327 1.00 0.00 O ATOM 230 H GLY A 14 4.988 -0.797 4.465 1.00 0.00 H ATOM 231 HA2 GLY A 14 6.345 1.639 4.713 1.00 0.00 H ATOM 232 HA3 GLY A 14 7.090 0.052 4.429 1.00 0.00 H ATOM 233 N GLU A 15 6.095 0.235 1.719 1.00 0.00 N ATOM 234 CA GLU A 15 6.227 0.487 0.287 1.00 0.00 C ATOM 235 C GLU A 15 5.280 1.598 -0.160 1.00 0.00 C ATOM 236 O GLU A 15 5.641 2.469 -0.950 1.00 0.00 O ATOM 237 CB GLU A 15 5.833 -0.765 -0.510 1.00 0.00 C ATOM 238 CG GLU A 15 6.819 -1.915 -0.292 1.00 0.00 C ATOM 239 CD GLU A 15 7.551 -2.229 -1.600 1.00 0.00 C ATOM 240 OE1 GLU A 15 8.366 -1.417 -2.012 1.00 0.00 O ATOM 241 OE2 GLU A 15 7.276 -3.268 -2.177 1.00 0.00 O ATOM 242 H GLU A 15 5.641 -0.590 2.018 1.00 0.00 H ATOM 243 HA GLU A 15 7.243 0.751 0.063 1.00 0.00 H ATOM 244 HB2 GLU A 15 4.850 -1.082 -0.196 1.00 0.00 H ATOM 245 HB3 GLU A 15 5.800 -0.515 -1.559 1.00 0.00 H ATOM 246 HG2 GLU A 15 7.537 -1.642 0.468 1.00 0.00 H ATOM 247 HG3 GLU A 15 6.266 -2.794 0.030 1.00 0.00 H ATOM 248 N ILE A 16 4.046 1.499 0.327 1.00 0.00 N ATOM 249 CA ILE A 16 2.974 2.420 -0.024 1.00 0.00 C ATOM 250 C ILE A 16 3.220 3.824 0.537 1.00 0.00 C ATOM 251 O ILE A 16 3.045 4.829 -0.150 1.00 0.00 O ATOM 252 CB ILE A 16 1.650 1.884 0.544 1.00 0.00 C ATOM 253 CG1 ILE A 16 1.508 0.376 0.177 1.00 0.00 C ATOM 254 CG2 ILE A 16 0.473 2.736 0.049 1.00 0.00 C ATOM 255 CD1 ILE A 16 0.389 0.041 -0.809 1.00 0.00 C ATOM 256 H ILE A 16 3.836 0.748 0.914 1.00 0.00 H ATOM 257 HA ILE A 16 2.899 2.450 -1.091 1.00 0.00 H ATOM 258 HB ILE A 16 1.690 1.970 1.622 1.00 0.00 H ATOM 259 HG12 ILE A 16 2.428 0.048 -0.260 1.00 0.00 H ATOM 260 HG13 ILE A 16 1.337 -0.181 1.087 1.00 0.00 H ATOM 261 HG21 ILE A 16 -0.348 2.606 0.734 1.00 0.00 H ATOM 262 HG22 ILE A 16 0.174 2.429 -0.949 1.00 0.00 H ATOM 263 HG23 ILE A 16 0.754 3.776 0.027 1.00 0.00 H ATOM 264 HD11 ILE A 16 -0.426 -0.427 -0.270 1.00 0.00 H ATOM 265 HD12 ILE A 16 0.771 -0.651 -1.544 1.00 0.00 H ATOM 266 HD13 ILE A 16 0.036 0.933 -1.303 1.00 0.00 H ATOM 267 N MET A 17 3.593 3.860 1.810 1.00 0.00 N ATOM 268 CA MET A 17 3.843 5.109 2.522 1.00 0.00 C ATOM 269 C MET A 17 5.058 5.860 1.956 1.00 0.00 C ATOM 270 O MET A 17 5.152 7.082 2.089 1.00 0.00 O ATOM 271 CB MET A 17 4.036 4.803 4.018 1.00 0.00 C ATOM 272 CG MET A 17 2.701 4.333 4.632 1.00 0.00 C ATOM 273 SD MET A 17 1.504 5.685 4.711 1.00 0.00 S ATOM 274 CE MET A 17 0.004 4.656 4.671 1.00 0.00 C ATOM 275 H MET A 17 3.686 3.015 2.295 1.00 0.00 H ATOM 276 HA MET A 17 2.974 5.743 2.415 1.00 0.00 H ATOM 277 HB2 MET A 17 4.774 4.011 4.131 1.00 0.00 H ATOM 278 HB3 MET A 17 4.375 5.689 4.531 1.00 0.00 H ATOM 279 HG2 MET A 17 2.287 3.547 4.023 1.00 0.00 H ATOM 280 HG3 MET A 17 2.878 3.957 5.629 1.00 0.00 H ATOM 281 HE1 MET A 17 -0.072 4.152 3.715 1.00 0.00 H ATOM 282 HE2 MET A 17 -0.872 5.277 4.813 1.00 0.00 H ATOM 283 HE3 MET A 17 0.050 3.920 5.462 1.00 0.00 H ATOM 284 N ARG A 18 5.978 5.125 1.322 1.00 0.00 N ATOM 285 CA ARG A 18 7.179 5.722 0.735 1.00 0.00 C ATOM 286 C ARG A 18 6.814 6.614 -0.450 1.00 0.00 C ATOM 287 O ARG A 18 7.462 7.630 -0.710 1.00 0.00 O ATOM 288 CB ARG A 18 8.113 4.599 0.264 1.00 0.00 C ATOM 289 CG ARG A 18 9.405 5.179 -0.324 1.00 0.00 C ATOM 290 CD ARG A 18 10.259 4.042 -0.886 1.00 0.00 C ATOM 291 NE ARG A 18 11.550 4.555 -1.341 1.00 0.00 N ATOM 292 CZ ARG A 18 12.587 4.643 -0.516 1.00 0.00 C ATOM 293 NH1 ARG A 18 12.722 5.688 0.251 1.00 0.00 N ATOM 294 NH2 ARG A 18 13.468 3.685 -0.472 1.00 0.00 N ATOM 295 H ARG A 18 5.840 4.160 1.228 1.00 0.00 H ATOM 296 HA ARG A 18 7.688 6.312 1.483 1.00 0.00 H ATOM 297 HB2 ARG A 18 8.357 3.965 1.105 1.00 0.00 H ATOM 298 HB3 ARG A 18 7.610 4.010 -0.490 1.00 0.00 H ATOM 299 HG2 ARG A 18 9.162 5.871 -1.118 1.00 0.00 H ATOM 300 HG3 ARG A 18 9.955 5.694 0.449 1.00 0.00 H ATOM 301 HD2 ARG A 18 10.418 3.300 -0.118 1.00 0.00 H ATOM 302 HD3 ARG A 18 9.739 3.588 -1.718 1.00 0.00 H ATOM 303 HE ARG A 18 11.652 4.840 -2.273 1.00 0.00 H ATOM 304 HH11 ARG A 18 12.045 6.422 0.217 1.00 0.00 H ATOM 305 HH12 ARG A 18 13.503 5.755 0.872 1.00 0.00 H ATOM 306 HH21 ARG A 18 13.363 2.883 -1.060 1.00 0.00 H ATOM 307 HH22 ARG A 18 14.248 3.751 0.149 1.00 0.00 H ATOM 308 N LEU A 19 5.791 6.179 -1.171 1.00 0.00 N ATOM 309 CA LEU A 19 5.306 6.859 -2.370 1.00 0.00 C ATOM 310 C LEU A 19 5.101 8.366 -2.166 1.00 0.00 C ATOM 311 O LEU A 19 4.169 8.784 -1.476 1.00 0.00 O ATOM 312 CB LEU A 19 3.998 6.203 -2.800 1.00 0.00 C ATOM 313 CG LEU A 19 4.209 4.683 -2.861 1.00 0.00 C ATOM 314 CD1 LEU A 19 2.914 3.987 -3.225 1.00 0.00 C ATOM 315 CD2 LEU A 19 5.287 4.352 -3.894 1.00 0.00 C ATOM 316 H LEU A 19 5.356 5.346 -0.900 1.00 0.00 H ATOM 317 HA LEU A 19 6.023 6.705 -3.154 1.00 0.00 H ATOM 318 HB2 LEU A 19 3.226 6.436 -2.080 1.00 0.00 H ATOM 319 HB3 LEU A 19 3.711 6.568 -3.774 1.00 0.00 H ATOM 320 HG LEU A 19 4.525 4.326 -1.900 1.00 0.00 H ATOM 321 HD11 LEU A 19 2.112 4.362 -2.605 1.00 0.00 H ATOM 322 HD12 LEU A 19 3.031 2.928 -3.057 1.00 0.00 H ATOM 323 HD13 LEU A 19 2.681 4.169 -4.264 1.00 0.00 H ATOM 324 HD21 LEU A 19 5.232 5.057 -4.714 1.00 0.00 H ATOM 325 HD22 LEU A 19 5.135 3.350 -4.266 1.00 0.00 H ATOM 326 HD23 LEU A 19 6.257 4.418 -3.419 1.00 0.00 H ATOM 327 N PRO A 20 5.953 9.182 -2.762 1.00 0.00 N ATOM 328 CA PRO A 20 5.870 10.669 -2.657 1.00 0.00 C ATOM 329 C PRO A 20 4.807 11.272 -3.581 1.00 0.00 C ATOM 330 O PRO A 20 4.506 12.464 -3.483 1.00 0.00 O ATOM 331 CB PRO A 20 7.264 11.161 -3.097 1.00 0.00 C ATOM 332 CG PRO A 20 8.067 9.948 -3.460 1.00 0.00 C ATOM 333 CD PRO A 20 7.096 8.782 -3.597 1.00 0.00 C ATOM 334 HA PRO A 20 5.691 10.965 -1.636 1.00 0.00 H ATOM 335 HB2 PRO A 20 7.175 11.817 -3.953 1.00 0.00 H ATOM 336 HB3 PRO A 20 7.743 11.685 -2.283 1.00 0.00 H ATOM 337 HG2 PRO A 20 8.573 10.112 -4.404 1.00 0.00 H ATOM 338 HG3 PRO A 20 8.785 9.733 -2.686 1.00 0.00 H ATOM 339 HD2 PRO A 20 6.796 8.658 -4.630 1.00 0.00 H ATOM 340 HD3 PRO A 20 7.547 7.881 -3.217 1.00 0.00 H ATOM 341 N ASN A 21 4.277 10.462 -4.506 1.00 0.00 N ATOM 342 CA ASN A 21 3.291 10.960 -5.474 1.00 0.00 C ATOM 343 C ASN A 21 1.869 10.502 -5.162 1.00 0.00 C ATOM 344 O ASN A 21 1.051 10.300 -6.066 1.00 0.00 O ATOM 345 CB ASN A 21 3.693 10.516 -6.876 1.00 0.00 C ATOM 346 CG ASN A 21 4.806 11.414 -7.416 1.00 0.00 C ATOM 347 OD1 ASN A 21 4.727 12.638 -7.312 1.00 0.00 O ATOM 348 ND2 ASN A 21 5.838 10.877 -7.996 1.00 0.00 N ATOM 349 H ASN A 21 4.575 9.523 -4.560 1.00 0.00 H ATOM 350 HA ASN A 21 3.305 12.037 -5.448 1.00 0.00 H ATOM 351 HB2 ASN A 21 4.043 9.503 -6.829 1.00 0.00 H ATOM 352 HB3 ASN A 21 2.841 10.567 -7.534 1.00 0.00 H ATOM 353 HD21 ASN A 21 5.899 9.905 -8.083 1.00 0.00 H ATOM 354 HD22 ASN A 21 6.554 11.447 -8.343 1.00 0.00 H ATOM 355 N LEU A 22 1.571 10.364 -3.883 1.00 0.00 N ATOM 356 CA LEU A 22 0.241 9.964 -3.451 1.00 0.00 C ATOM 357 C LEU A 22 -0.224 10.840 -2.318 1.00 0.00 C ATOM 358 O LEU A 22 0.564 11.222 -1.450 1.00 0.00 O ATOM 359 CB LEU A 22 0.239 8.512 -2.980 1.00 0.00 C ATOM 360 CG LEU A 22 0.428 7.590 -4.176 1.00 0.00 C ATOM 361 CD1 LEU A 22 0.871 6.214 -3.696 1.00 0.00 C ATOM 362 CD2 LEU A 22 -0.898 7.461 -4.920 1.00 0.00 C ATOM 363 H LEU A 22 2.253 10.553 -3.212 1.00 0.00 H ATOM 364 HA LEU A 22 -0.449 10.066 -4.275 1.00 0.00 H ATOM 365 HB2 LEU A 22 1.045 8.364 -2.276 1.00 0.00 H ATOM 366 HB3 LEU A 22 -0.710 8.285 -2.502 1.00 0.00 H ATOM 367 HG LEU A 22 1.177 7.997 -4.839 1.00 0.00 H ATOM 368 HD11 LEU A 22 0.042 5.524 -3.741 1.00 0.00 H ATOM 369 HD12 LEU A 22 1.227 6.281 -2.678 1.00 0.00 H ATOM 370 HD13 LEU A 22 1.665 5.865 -4.334 1.00 0.00 H ATOM 371 HD21 LEU A 22 -1.649 8.084 -4.445 1.00 0.00 H ATOM 372 HD22 LEU A 22 -1.215 6.428 -4.890 1.00 0.00 H ATOM 373 HD23 LEU A 22 -0.760 7.775 -5.948 1.00 0.00 H ATOM 374 N ASN A 23 -1.521 11.096 -2.290 1.00 0.00 N ATOM 375 CA ASN A 23 -2.095 11.862 -1.206 1.00 0.00 C ATOM 376 C ASN A 23 -2.309 10.885 -0.077 1.00 0.00 C ATOM 377 O ASN A 23 -2.388 9.676 -0.321 1.00 0.00 O ATOM 378 CB ASN A 23 -3.410 12.525 -1.635 1.00 0.00 C ATOM 379 CG ASN A 23 -4.214 11.588 -2.529 1.00 0.00 C ATOM 380 OD1 ASN A 23 -5.019 10.806 -2.039 1.00 0.00 O ATOM 381 ND2 ASN A 23 -4.029 11.617 -3.822 1.00 0.00 N ATOM 382 H ASN A 23 -2.112 10.706 -2.978 1.00 0.00 H ATOM 383 HA ASN A 23 -1.395 12.622 -0.882 1.00 0.00 H ATOM 384 HB2 ASN A 23 -3.990 12.770 -0.757 1.00 0.00 H ATOM 385 HB3 ASN A 23 -3.191 13.433 -2.178 1.00 0.00 H ATOM 386 HD21 ASN A 23 -3.377 12.239 -4.210 1.00 0.00 H ATOM 387 HD22 ASN A 23 -4.540 11.018 -4.403 1.00 0.00 H ATOM 388 N SER A 24 -2.368 11.372 1.146 1.00 0.00 N ATOM 389 CA SER A 24 -2.529 10.475 2.275 1.00 0.00 C ATOM 390 C SER A 24 -3.687 9.525 2.052 1.00 0.00 C ATOM 391 O SER A 24 -3.621 8.382 2.446 1.00 0.00 O ATOM 392 CB SER A 24 -2.761 11.243 3.559 1.00 0.00 C ATOM 393 OG SER A 24 -3.898 12.087 3.417 1.00 0.00 O ATOM 394 H SER A 24 -2.274 12.336 1.295 1.00 0.00 H ATOM 395 HA SER A 24 -1.624 9.899 2.385 1.00 0.00 H ATOM 396 HB2 SER A 24 -2.939 10.538 4.357 1.00 0.00 H ATOM 397 HB3 SER A 24 -1.884 11.830 3.782 1.00 0.00 H ATOM 398 HG SER A 24 -4.669 11.527 3.292 1.00 0.00 H ATOM 399 N LEU A 25 -4.738 9.999 1.409 1.00 0.00 N ATOM 400 CA LEU A 25 -5.892 9.159 1.159 1.00 0.00 C ATOM 401 C LEU A 25 -5.522 7.996 0.286 1.00 0.00 C ATOM 402 O LEU A 25 -5.858 6.881 0.615 1.00 0.00 O ATOM 403 CB LEU A 25 -6.978 9.945 0.458 1.00 0.00 C ATOM 404 CG LEU A 25 -7.319 11.224 1.229 1.00 0.00 C ATOM 405 CD1 LEU A 25 -6.336 12.354 0.885 1.00 0.00 C ATOM 406 CD2 LEU A 25 -8.714 11.654 0.812 1.00 0.00 C ATOM 407 H LEU A 25 -4.733 10.914 1.090 1.00 0.00 H ATOM 408 HA LEU A 25 -6.269 8.775 2.096 1.00 0.00 H ATOM 409 HB2 LEU A 25 -6.649 10.197 -0.534 1.00 0.00 H ATOM 410 HB3 LEU A 25 -7.858 9.327 0.392 1.00 0.00 H ATOM 411 HG LEU A 25 -7.292 11.029 2.291 1.00 0.00 H ATOM 412 HD11 LEU A 25 -5.589 12.431 1.659 1.00 0.00 H ATOM 413 HD12 LEU A 25 -6.876 13.288 0.816 1.00 0.00 H ATOM 414 HD13 LEU A 25 -5.859 12.147 -0.059 1.00 0.00 H ATOM 415 HD21 LEU A 25 -8.843 11.432 -0.238 1.00 0.00 H ATOM 416 HD22 LEU A 25 -8.826 12.715 0.976 1.00 0.00 H ATOM 417 HD23 LEU A 25 -9.445 11.113 1.389 1.00 0.00 H ATOM 418 N GLN A 26 -4.814 8.260 -0.810 1.00 0.00 N ATOM 419 CA GLN A 26 -4.396 7.189 -1.690 1.00 0.00 C ATOM 420 C GLN A 26 -3.449 6.290 -0.957 1.00 0.00 C ATOM 421 O GLN A 26 -3.575 5.076 -0.980 1.00 0.00 O ATOM 422 CB GLN A 26 -3.687 7.749 -2.898 1.00 0.00 C ATOM 423 CG GLN A 26 -4.720 8.304 -3.870 1.00 0.00 C ATOM 424 CD GLN A 26 -5.454 7.162 -4.572 1.00 0.00 C ATOM 425 OE1 GLN A 26 -6.668 7.023 -4.430 1.00 0.00 O ATOM 426 NE2 GLN A 26 -4.784 6.330 -5.319 1.00 0.00 N ATOM 427 H GLN A 26 -4.564 9.179 -1.020 1.00 0.00 H ATOM 428 HA GLN A 26 -5.252 6.641 -2.010 1.00 0.00 H ATOM 429 HB2 GLN A 26 -3.032 8.528 -2.578 1.00 0.00 H ATOM 430 HB3 GLN A 26 -3.110 6.973 -3.365 1.00 0.00 H ATOM 431 HG2 GLN A 26 -5.433 8.902 -3.313 1.00 0.00 H ATOM 432 HG3 GLN A 26 -4.226 8.918 -4.606 1.00 0.00 H ATOM 433 HE21 GLN A 26 -3.816 6.439 -5.427 1.00 0.00 H ATOM 434 HE22 GLN A 26 -5.248 5.596 -5.772 1.00 0.00 H ATOM 435 N VAL A 27 -2.527 6.928 -0.264 1.00 0.00 N ATOM 436 CA VAL A 27 -1.544 6.237 0.526 1.00 0.00 C ATOM 437 C VAL A 27 -2.269 5.342 1.519 1.00 0.00 C ATOM 438 O VAL A 27 -1.929 4.174 1.703 1.00 0.00 O ATOM 439 CB VAL A 27 -0.718 7.317 1.253 1.00 0.00 C ATOM 440 CG1 VAL A 27 0.043 6.748 2.441 1.00 0.00 C ATOM 441 CG2 VAL A 27 0.282 7.952 0.281 1.00 0.00 C ATOM 442 H VAL A 27 -2.520 7.907 -0.275 1.00 0.00 H ATOM 443 HA VAL A 27 -0.908 5.653 -0.114 1.00 0.00 H ATOM 444 HB VAL A 27 -1.389 8.077 1.614 1.00 0.00 H ATOM 445 HG11 VAL A 27 -0.533 6.923 3.342 1.00 0.00 H ATOM 446 HG12 VAL A 27 0.998 7.250 2.524 1.00 0.00 H ATOM 447 HG13 VAL A 27 0.199 5.691 2.304 1.00 0.00 H ATOM 448 HG21 VAL A 27 0.679 7.195 -0.378 1.00 0.00 H ATOM 449 HG22 VAL A 27 1.091 8.397 0.842 1.00 0.00 H ATOM 450 HG23 VAL A 27 -0.214 8.713 -0.299 1.00 0.00 H ATOM 451 N VAL A 28 -3.292 5.915 2.121 1.00 0.00 N ATOM 452 CA VAL A 28 -4.133 5.207 3.075 1.00 0.00 C ATOM 453 C VAL A 28 -5.044 4.211 2.382 1.00 0.00 C ATOM 454 O VAL A 28 -5.349 3.144 2.911 1.00 0.00 O ATOM 455 CB VAL A 28 -4.884 6.183 3.960 1.00 0.00 C ATOM 456 CG1 VAL A 28 -5.670 5.399 5.012 1.00 0.00 C ATOM 457 CG2 VAL A 28 -3.839 7.045 4.670 1.00 0.00 C ATOM 458 H VAL A 28 -3.520 6.846 1.876 1.00 0.00 H ATOM 459 HA VAL A 28 -3.480 4.647 3.705 1.00 0.00 H ATOM 460 HB VAL A 28 -5.542 6.803 3.364 1.00 0.00 H ATOM 461 HG11 VAL A 28 -6.115 6.086 5.716 1.00 0.00 H ATOM 462 HG12 VAL A 28 -4.986 4.739 5.535 1.00 0.00 H ATOM 463 HG13 VAL A 28 -6.442 4.817 4.533 1.00 0.00 H ATOM 464 HG21 VAL A 28 -2.897 6.969 4.134 1.00 0.00 H ATOM 465 HG22 VAL A 28 -3.703 6.686 5.677 1.00 0.00 H ATOM 466 HG23 VAL A 28 -4.165 8.074 4.685 1.00 0.00 H ATOM 467 N ALA A 29 -5.476 4.593 1.190 1.00 0.00 N ATOM 468 CA ALA A 29 -6.356 3.783 0.373 1.00 0.00 C ATOM 469 C ALA A 29 -5.728 2.438 0.208 1.00 0.00 C ATOM 470 O ALA A 29 -6.384 1.398 0.244 1.00 0.00 O ATOM 471 CB ALA A 29 -6.458 4.419 -1.006 1.00 0.00 C ATOM 472 H ALA A 29 -5.184 5.455 0.842 1.00 0.00 H ATOM 473 HA ALA A 29 -7.334 3.700 0.824 1.00 0.00 H ATOM 474 HB1 ALA A 29 -6.580 5.486 -0.904 1.00 0.00 H ATOM 475 HB2 ALA A 29 -7.296 3.999 -1.525 1.00 0.00 H ATOM 476 HB3 ALA A 29 -5.541 4.214 -1.561 1.00 0.00 H ATOM 477 N PHE A 30 -4.427 2.493 0.053 1.00 0.00 N ATOM 478 CA PHE A 30 -3.648 1.329 -0.089 1.00 0.00 C ATOM 479 C PHE A 30 -3.589 0.590 1.202 1.00 0.00 C ATOM 480 O PHE A 30 -3.701 -0.630 1.196 1.00 0.00 O ATOM 481 CB PHE A 30 -2.276 1.729 -0.504 1.00 0.00 C ATOM 482 CG PHE A 30 -2.275 1.909 -1.978 1.00 0.00 C ATOM 483 CD1 PHE A 30 -2.460 0.810 -2.813 1.00 0.00 C ATOM 484 CD2 PHE A 30 -2.164 3.181 -2.501 1.00 0.00 C ATOM 485 CE1 PHE A 30 -2.511 0.997 -4.187 1.00 0.00 C ATOM 486 CE2 PHE A 30 -2.232 3.381 -3.856 1.00 0.00 C ATOM 487 CZ PHE A 30 -2.400 2.287 -4.718 1.00 0.00 C ATOM 488 H PHE A 30 -3.971 3.359 0.051 1.00 0.00 H ATOM 489 HA PHE A 30 -4.084 0.703 -0.844 1.00 0.00 H ATOM 490 HB2 PHE A 30 -2.027 2.662 -0.025 1.00 0.00 H ATOM 491 HB3 PHE A 30 -1.589 0.979 -0.216 1.00 0.00 H ATOM 492 HD1 PHE A 30 -2.558 -0.181 -2.392 1.00 0.00 H ATOM 493 HD2 PHE A 30 -2.001 4.014 -1.849 1.00 0.00 H ATOM 494 HE1 PHE A 30 -2.624 0.151 -4.834 1.00 0.00 H ATOM 495 HE2 PHE A 30 -2.160 4.380 -4.233 1.00 0.00 H ATOM 496 HZ PHE A 30 -2.453 2.439 -5.784 1.00 0.00 H ATOM 497 N ILE A 31 -3.455 1.326 2.321 1.00 0.00 N ATOM 498 CA ILE A 31 -3.425 0.642 3.610 1.00 0.00 C ATOM 499 C ILE A 31 -4.694 -0.183 3.692 1.00 0.00 C ATOM 500 O ILE A 31 -4.708 -1.309 4.195 1.00 0.00 O ATOM 501 CB ILE A 31 -3.448 1.604 4.806 1.00 0.00 C ATOM 502 CG1 ILE A 31 -2.253 2.550 4.788 1.00 0.00 C ATOM 503 CG2 ILE A 31 -3.413 0.792 6.111 1.00 0.00 C ATOM 504 CD1 ILE A 31 -2.448 3.588 5.901 1.00 0.00 C ATOM 505 H ILE A 31 -3.399 2.325 2.270 1.00 0.00 H ATOM 506 HA ILE A 31 -2.546 0.014 3.656 1.00 0.00 H ATOM 507 HB ILE A 31 -4.362 2.183 4.778 1.00 0.00 H ATOM 508 HG12 ILE A 31 -1.344 1.991 4.964 1.00 0.00 H ATOM 509 HG13 ILE A 31 -2.194 3.048 3.836 1.00 0.00 H ATOM 510 HG21 ILE A 31 -3.190 1.450 6.939 1.00 0.00 H ATOM 511 HG22 ILE A 31 -2.648 0.033 6.043 1.00 0.00 H ATOM 512 HG23 ILE A 31 -4.375 0.322 6.274 1.00 0.00 H ATOM 513 HD11 ILE A 31 -2.559 4.564 5.466 1.00 0.00 H ATOM 514 HD12 ILE A 31 -1.592 3.577 6.558 1.00 0.00 H ATOM 515 HD13 ILE A 31 -3.338 3.347 6.466 1.00 0.00 H ATOM 516 N ASN A 32 -5.759 0.420 3.164 1.00 0.00 N ATOM 517 CA ASN A 32 -7.064 -0.212 3.138 1.00 0.00 C ATOM 518 C ASN A 32 -7.040 -1.473 2.290 1.00 0.00 C ATOM 519 O ASN A 32 -7.565 -2.508 2.696 1.00 0.00 O ATOM 520 CB ASN A 32 -8.079 0.776 2.547 1.00 0.00 C ATOM 521 CG ASN A 32 -9.428 0.654 3.242 1.00 0.00 C ATOM 522 OD1 ASN A 32 -10.342 0.019 2.720 1.00 0.00 O ATOM 523 ND2 ASN A 32 -9.613 1.241 4.390 1.00 0.00 N ATOM 524 H ASN A 32 -5.652 1.329 2.769 1.00 0.00 H ATOM 525 HA ASN A 32 -7.350 -0.474 4.141 1.00 0.00 H ATOM 526 HB2 ASN A 32 -7.706 1.784 2.666 1.00 0.00 H ATOM 527 HB3 ASN A 32 -8.200 0.568 1.495 1.00 0.00 H ATOM 528 HD21 ASN A 32 -8.885 1.756 4.797 1.00 0.00 H ATOM 529 HD22 ASN A 32 -10.477 1.171 4.843 1.00 0.00 H ATOM 530 N SER A 33 -6.434 -1.377 1.110 1.00 0.00 N ATOM 531 CA SER A 33 -6.361 -2.507 0.209 1.00 0.00 C ATOM 532 C SER A 33 -5.601 -3.673 0.838 1.00 0.00 C ATOM 533 O SER A 33 -5.962 -4.832 0.630 1.00 0.00 O ATOM 534 CB SER A 33 -5.690 -2.075 -1.086 1.00 0.00 C ATOM 535 OG SER A 33 -6.297 -0.878 -1.559 1.00 0.00 O ATOM 536 H SER A 33 -6.031 -0.525 0.836 1.00 0.00 H ATOM 537 HA SER A 33 -7.363 -2.831 -0.019 1.00 0.00 H ATOM 538 HB2 SER A 33 -4.643 -1.893 -0.908 1.00 0.00 H ATOM 539 HB3 SER A 33 -5.802 -2.858 -1.818 1.00 0.00 H ATOM 540 HG SER A 33 -6.278 -0.233 -0.847 1.00 0.00 H ATOM 541 N LEU A 34 -4.546 -3.363 1.600 1.00 0.00 N ATOM 542 CA LEU A 34 -3.749 -4.428 2.245 1.00 0.00 C ATOM 543 C LEU A 34 -4.631 -5.269 3.165 1.00 0.00 C ATOM 544 O LEU A 34 -4.571 -6.495 3.149 1.00 0.00 O ATOM 545 CB LEU A 34 -2.599 -3.882 3.124 1.00 0.00 C ATOM 546 CG LEU A 34 -1.988 -2.590 2.578 1.00 0.00 C ATOM 547 CD1 LEU A 34 -0.769 -2.198 3.420 1.00 0.00 C ATOM 548 CD2 LEU A 34 -1.543 -2.768 1.129 1.00 0.00 C ATOM 549 H LEU A 34 -4.304 -2.418 1.712 1.00 0.00 H ATOM 550 HA LEU A 34 -3.333 -5.065 1.480 1.00 0.00 H ATOM 551 HB2 LEU A 34 -2.973 -3.692 4.118 1.00 0.00 H ATOM 552 HB3 LEU A 34 -1.828 -4.636 3.180 1.00 0.00 H ATOM 553 HG LEU A 34 -2.719 -1.810 2.643 1.00 0.00 H ATOM 554 HD11 LEU A 34 -1.098 -1.715 4.329 1.00 0.00 H ATOM 555 HD12 LEU A 34 -0.149 -1.518 2.853 1.00 0.00 H ATOM 556 HD13 LEU A 34 -0.199 -3.080 3.665 1.00 0.00 H ATOM 557 HD21 LEU A 34 -0.642 -2.194 0.961 1.00 0.00 H ATOM 558 HD22 LEU A 34 -2.321 -2.421 0.470 1.00 0.00 H ATOM 559 HD23 LEU A 34 -1.346 -3.809 0.939 1.00 0.00 H ATOM 560 N ARG A 35 -5.435 -4.589 3.978 1.00 0.00 N ATOM 561 CA ARG A 35 -6.323 -5.270 4.919 1.00 0.00 C ATOM 562 C ARG A 35 -7.482 -5.927 4.181 1.00 0.00 C ATOM 563 O ARG A 35 -7.932 -7.013 4.553 1.00 0.00 O ATOM 564 CB ARG A 35 -6.790 -4.273 5.995 1.00 0.00 C ATOM 565 CG ARG A 35 -8.203 -3.735 5.723 1.00 0.00 C ATOM 566 CD ARG A 35 -8.492 -2.571 6.679 1.00 0.00 C ATOM 567 NE ARG A 35 -9.929 -2.322 6.752 1.00 0.00 N ATOM 568 CZ ARG A 35 -10.497 -1.335 6.073 1.00 0.00 C ATOM 569 NH1 ARG A 35 -10.869 -1.524 4.841 1.00 0.00 N ATOM 570 NH2 ARG A 35 -10.688 -0.179 6.641 1.00 0.00 N ATOM 571 H ARG A 35 -5.426 -3.610 3.950 1.00 0.00 H ATOM 572 HA ARG A 35 -5.759 -6.054 5.406 1.00 0.00 H ATOM 573 HB2 ARG A 35 -6.779 -4.761 6.958 1.00 0.00 H ATOM 574 HB3 ARG A 35 -6.099 -3.447 6.012 1.00 0.00 H ATOM 575 HG2 ARG A 35 -8.271 -3.388 4.706 1.00 0.00 H ATOM 576 HG3 ARG A 35 -8.928 -4.520 5.887 1.00 0.00 H ATOM 577 HD2 ARG A 35 -8.124 -2.817 7.664 1.00 0.00 H ATOM 578 HD3 ARG A 35 -7.983 -1.682 6.323 1.00 0.00 H ATOM 579 HE ARG A 35 -10.487 -2.898 7.313 1.00 0.00 H ATOM 580 HH11 ARG A 35 -10.726 -2.414 4.407 1.00 0.00 H ATOM 581 HH12 ARG A 35 -11.295 -0.780 4.327 1.00 0.00 H ATOM 582 HH21 ARG A 35 -10.405 -0.036 7.589 1.00 0.00 H ATOM 583 HH22 ARG A 35 -11.118 0.565 6.130 1.00 0.00 H ATOM 584 N ASP A 36 -7.932 -5.272 3.114 1.00 0.00 N ATOM 585 CA ASP A 36 -9.008 -5.798 2.291 1.00 0.00 C ATOM 586 C ASP A 36 -8.502 -7.029 1.555 1.00 0.00 C ATOM 587 O ASP A 36 -9.281 -7.884 1.129 1.00 0.00 O ATOM 588 CB ASP A 36 -9.465 -4.729 1.283 1.00 0.00 C ATOM 589 CG ASP A 36 -10.089 -3.519 1.994 1.00 0.00 C ATOM 590 OD1 ASP A 36 -10.541 -3.666 3.121 1.00 0.00 O ATOM 591 OD2 ASP A 36 -10.097 -2.457 1.397 1.00 0.00 O ATOM 592 H ASP A 36 -7.507 -4.429 2.855 1.00 0.00 H ATOM 593 HA ASP A 36 -9.841 -6.077 2.921 1.00 0.00 H ATOM 594 HB2 ASP A 36 -8.610 -4.398 0.709 1.00 0.00 H ATOM 595 HB3 ASP A 36 -10.195 -5.161 0.613 1.00 0.00 H ATOM 596 N ASP A 37 -7.175 -7.092 1.415 1.00 0.00 N ATOM 597 CA ASP A 37 -6.521 -8.199 0.731 1.00 0.00 C ATOM 598 C ASP A 37 -5.004 -8.158 0.980 1.00 0.00 C ATOM 599 O ASP A 37 -4.281 -7.418 0.306 1.00 0.00 O ATOM 600 CB ASP A 37 -6.809 -8.106 -0.773 1.00 0.00 C ATOM 601 CG ASP A 37 -6.492 -9.438 -1.464 1.00 0.00 C ATOM 602 OD1 ASP A 37 -5.429 -9.985 -1.211 1.00 0.00 O ATOM 603 OD2 ASP A 37 -7.318 -9.889 -2.239 1.00 0.00 O ATOM 604 H ASP A 37 -6.623 -6.366 1.789 1.00 0.00 H ATOM 605 HA ASP A 37 -6.920 -9.130 1.104 1.00 0.00 H ATOM 606 HB2 ASP A 37 -7.852 -7.865 -0.917 1.00 0.00 H ATOM 607 HB3 ASP A 37 -6.205 -7.323 -1.202 1.00 0.00 H ATOM 608 N PRO A 38 -4.510 -8.925 1.934 1.00 0.00 N ATOM 609 CA PRO A 38 -3.056 -8.955 2.260 1.00 0.00 C ATOM 610 C PRO A 38 -2.237 -9.612 1.153 1.00 0.00 C ATOM 611 O PRO A 38 -1.097 -9.228 0.905 1.00 0.00 O ATOM 612 CB PRO A 38 -2.950 -9.747 3.567 1.00 0.00 C ATOM 613 CG PRO A 38 -4.338 -10.133 3.958 1.00 0.00 C ATOM 614 CD PRO A 38 -5.272 -9.841 2.787 1.00 0.00 C ATOM 615 HA PRO A 38 -2.705 -7.952 2.435 1.00 0.00 H ATOM 616 HB2 PRO A 38 -2.346 -10.633 3.418 1.00 0.00 H ATOM 617 HB3 PRO A 38 -2.513 -9.128 4.337 1.00 0.00 H ATOM 618 HG2 PRO A 38 -4.370 -11.186 4.202 1.00 0.00 H ATOM 619 HG3 PRO A 38 -4.638 -9.550 4.808 1.00 0.00 H ATOM 620 HD2 PRO A 38 -5.507 -10.753 2.253 1.00 0.00 H ATOM 621 HD3 PRO A 38 -6.175 -9.363 3.137 1.00 0.00 H ATOM 622 N SER A 39 -2.840 -10.590 0.476 1.00 0.00 N ATOM 623 CA SER A 39 -2.170 -11.281 -0.619 1.00 0.00 C ATOM 624 C SER A 39 -1.872 -10.286 -1.727 1.00 0.00 C ATOM 625 O SER A 39 -0.865 -10.398 -2.430 1.00 0.00 O ATOM 626 CB SER A 39 -3.053 -12.411 -1.155 1.00 0.00 C ATOM 627 OG SER A 39 -2.313 -13.181 -2.095 1.00 0.00 O ATOM 628 H SER A 39 -3.757 -10.834 0.701 1.00 0.00 H ATOM 629 HA SER A 39 -1.241 -11.699 -0.258 1.00 0.00 H ATOM 630 HB2 SER A 39 -3.361 -13.047 -0.341 1.00 0.00 H ATOM 631 HB3 SER A 39 -3.929 -11.991 -1.631 1.00 0.00 H ATOM 632 HG SER A 39 -2.076 -12.607 -2.828 1.00 0.00 H ATOM 633 N GLN A 40 -2.766 -9.308 -1.864 1.00 0.00 N ATOM 634 CA GLN A 40 -2.619 -8.279 -2.873 1.00 0.00 C ATOM 635 C GLN A 40 -1.758 -7.124 -2.371 1.00 0.00 C ATOM 636 O GLN A 40 -1.456 -6.216 -3.133 1.00 0.00 O ATOM 637 CB GLN A 40 -3.994 -7.754 -3.298 1.00 0.00 C ATOM 638 CG GLN A 40 -4.703 -8.806 -4.166 1.00 0.00 C ATOM 639 CD GLN A 40 -6.094 -8.320 -4.583 1.00 0.00 C ATOM 640 OE1 GLN A 40 -6.755 -8.969 -5.394 1.00 0.00 O ATOM 641 NE2 GLN A 40 -6.589 -7.225 -4.072 1.00 0.00 N ATOM 642 H GLN A 40 -3.540 -9.280 -1.262 1.00 0.00 H ATOM 643 HA GLN A 40 -2.141 -8.715 -3.730 1.00 0.00 H ATOM 644 HB2 GLN A 40 -4.585 -7.551 -2.419 1.00 0.00 H ATOM 645 HB3 GLN A 40 -3.874 -6.845 -3.868 1.00 0.00 H ATOM 646 HG2 GLN A 40 -4.114 -8.988 -5.053 1.00 0.00 H ATOM 647 HG3 GLN A 40 -4.800 -9.725 -3.610 1.00 0.00 H ATOM 648 HE21 GLN A 40 -6.071 -6.710 -3.419 1.00 0.00 H ATOM 649 HE22 GLN A 40 -7.481 -6.918 -4.341 1.00 0.00 H ATOM 650 N SER A 41 -1.331 -7.167 -1.103 1.00 0.00 N ATOM 651 CA SER A 41 -0.475 -6.110 -0.558 1.00 0.00 C ATOM 652 C SER A 41 0.713 -5.943 -1.483 1.00 0.00 C ATOM 653 O SER A 41 1.197 -4.846 -1.682 1.00 0.00 O ATOM 654 CB SER A 41 -0.020 -6.460 0.869 1.00 0.00 C ATOM 655 OG SER A 41 -1.156 -6.510 1.715 1.00 0.00 O ATOM 656 H SER A 41 -1.565 -7.928 -0.543 1.00 0.00 H ATOM 657 HA SER A 41 -1.027 -5.179 -0.535 1.00 0.00 H ATOM 658 HB2 SER A 41 0.461 -7.419 0.871 1.00 0.00 H ATOM 659 HB3 SER A 41 0.674 -5.716 1.234 1.00 0.00 H ATOM 660 HG SER A 41 -1.918 -6.743 1.179 1.00 0.00 H ATOM 661 N ALA A 42 1.124 -7.065 -2.066 1.00 0.00 N ATOM 662 CA ALA A 42 2.223 -7.123 -3.020 1.00 0.00 C ATOM 663 C ALA A 42 1.888 -6.372 -4.309 1.00 0.00 C ATOM 664 O ALA A 42 2.719 -5.682 -4.894 1.00 0.00 O ATOM 665 CB ALA A 42 2.452 -8.580 -3.393 1.00 0.00 C ATOM 666 H ALA A 42 0.647 -7.885 -1.865 1.00 0.00 H ATOM 667 HA ALA A 42 3.108 -6.725 -2.570 1.00 0.00 H ATOM 668 HB1 ALA A 42 1.600 -8.926 -3.972 1.00 0.00 H ATOM 669 HB2 ALA A 42 2.547 -9.174 -2.497 1.00 0.00 H ATOM 670 HB3 ALA A 42 3.349 -8.666 -3.986 1.00 0.00 H ATOM 671 N ASN A 43 0.660 -6.553 -4.748 1.00 0.00 N ATOM 672 CA ASN A 43 0.155 -5.928 -5.953 1.00 0.00 C ATOM 673 C ASN A 43 -0.100 -4.456 -5.737 1.00 0.00 C ATOM 674 O ASN A 43 0.045 -3.627 -6.621 1.00 0.00 O ATOM 675 CB ASN A 43 -1.173 -6.568 -6.270 1.00 0.00 C ATOM 676 CG ASN A 43 -0.978 -7.965 -6.848 1.00 0.00 C ATOM 677 OD1 ASN A 43 -1.308 -8.957 -6.199 1.00 0.00 O ATOM 678 ND2 ASN A 43 -0.459 -8.103 -8.036 1.00 0.00 N ATOM 679 H ASN A 43 0.051 -7.123 -4.234 1.00 0.00 H ATOM 680 HA ASN A 43 0.837 -6.077 -6.775 1.00 0.00 H ATOM 681 HB2 ASN A 43 -1.733 -6.630 -5.345 1.00 0.00 H ATOM 682 HB3 ASN A 43 -1.702 -5.948 -6.969 1.00 0.00 H ATOM 683 HD21 ASN A 43 -0.198 -7.311 -8.552 1.00 0.00 H ATOM 684 HD22 ASN A 43 -0.330 -8.998 -8.414 1.00 0.00 H ATOM 685 N LEU A 44 -0.591 -4.189 -4.555 1.00 0.00 N ATOM 686 CA LEU A 44 -1.011 -2.866 -4.168 1.00 0.00 C ATOM 687 C LEU A 44 0.085 -1.841 -4.216 1.00 0.00 C ATOM 688 O LEU A 44 -0.155 -0.749 -4.703 1.00 0.00 O ATOM 689 CB LEU A 44 -1.656 -2.959 -2.805 1.00 0.00 C ATOM 690 CG LEU A 44 -2.966 -3.735 -2.986 1.00 0.00 C ATOM 691 CD1 LEU A 44 -3.467 -4.301 -1.660 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.001 -2.803 -3.591 1.00 0.00 C ATOM 693 H LEU A 44 -0.739 -4.934 -3.938 1.00 0.00 H ATOM 694 HA LEU A 44 -1.766 -2.552 -4.864 1.00 0.00 H ATOM 695 HB2 LEU A 44 -0.999 -3.481 -2.146 1.00 0.00 H ATOM 696 HB3 LEU A 44 -1.861 -1.978 -2.419 1.00 0.00 H ATOM 697 HG LEU A 44 -2.802 -4.547 -3.669 1.00 0.00 H ATOM 698 HD11 LEU A 44 -4.512 -4.555 -1.750 1.00 0.00 H ATOM 699 HD12 LEU A 44 -3.337 -3.574 -0.878 1.00 0.00 H ATOM 700 HD13 LEU A 44 -2.910 -5.189 -1.423 1.00 0.00 H ATOM 701 HD21 LEU A 44 -3.665 -2.498 -4.575 1.00 0.00 H ATOM 702 HD22 LEU A 44 -4.115 -1.936 -2.956 1.00 0.00 H ATOM 703 HD23 LEU A 44 -4.939 -3.322 -3.676 1.00 0.00 H ATOM 704 N LEU A 45 1.293 -2.176 -3.784 1.00 0.00 N ATOM 705 CA LEU A 45 2.365 -1.177 -3.915 1.00 0.00 C ATOM 706 C LEU A 45 2.628 -1.037 -5.389 1.00 0.00 C ATOM 707 O LEU A 45 2.982 0.015 -5.862 1.00 0.00 O ATOM 708 CB LEU A 45 3.721 -1.419 -3.200 1.00 0.00 C ATOM 709 CG LEU A 45 3.755 -2.652 -2.322 1.00 0.00 C ATOM 710 CD1 LEU A 45 2.674 -2.572 -1.249 1.00 0.00 C ATOM 711 CD2 LEU A 45 3.606 -3.879 -3.209 1.00 0.00 C ATOM 712 H LEU A 45 1.460 -3.083 -3.453 1.00 0.00 H ATOM 713 HA LEU A 45 1.953 -0.237 -3.561 1.00 0.00 H ATOM 714 HB2 LEU A 45 4.491 -1.519 -3.946 1.00 0.00 H ATOM 715 HB3 LEU A 45 3.943 -0.554 -2.594 1.00 0.00 H ATOM 716 HG LEU A 45 4.712 -2.696 -1.832 1.00 0.00 H ATOM 717 HD11 LEU A 45 2.702 -3.460 -0.645 1.00 0.00 H ATOM 718 HD12 LEU A 45 1.706 -2.473 -1.702 1.00 0.00 H ATOM 719 HD13 LEU A 45 2.864 -1.713 -0.630 1.00 0.00 H ATOM 720 HD21 LEU A 45 4.291 -4.646 -2.880 1.00 0.00 H ATOM 721 HD22 LEU A 45 3.833 -3.607 -4.235 1.00 0.00 H ATOM 722 HD23 LEU A 45 2.606 -4.245 -3.154 1.00 0.00 H ATOM 723 N ALA A 46 2.433 -2.138 -6.109 1.00 0.00 N ATOM 724 CA ALA A 46 2.625 -2.138 -7.551 1.00 0.00 C ATOM 725 C ALA A 46 1.678 -1.118 -8.138 1.00 0.00 C ATOM 726 O ALA A 46 2.051 -0.296 -8.971 1.00 0.00 O ATOM 727 CB ALA A 46 2.271 -3.508 -8.123 1.00 0.00 C ATOM 728 H ALA A 46 2.127 -2.953 -5.660 1.00 0.00 H ATOM 729 HA ALA A 46 3.647 -1.888 -7.790 1.00 0.00 H ATOM 730 HB1 ALA A 46 2.308 -4.246 -7.337 1.00 0.00 H ATOM 731 HB2 ALA A 46 2.968 -3.768 -8.903 1.00 0.00 H ATOM 732 HB3 ALA A 46 1.263 -3.468 -8.531 1.00 0.00 H ATOM 733 N GLU A 47 0.452 -1.168 -7.635 1.00 0.00 N ATOM 734 CA GLU A 47 -0.582 -0.255 -8.027 1.00 0.00 C ATOM 735 C GLU A 47 -0.236 1.122 -7.524 1.00 0.00 C ATOM 736 O GLU A 47 -0.308 2.098 -8.243 1.00 0.00 O ATOM 737 CB GLU A 47 -1.875 -0.729 -7.381 1.00 0.00 C ATOM 738 CG GLU A 47 -2.626 -1.649 -8.349 1.00 0.00 C ATOM 739 CD GLU A 47 -2.418 -3.118 -7.972 1.00 0.00 C ATOM 740 OE1 GLU A 47 -2.927 -3.526 -6.939 1.00 0.00 O ATOM 741 OE2 GLU A 47 -1.750 -3.812 -8.721 1.00 0.00 O ATOM 742 H GLU A 47 0.242 -1.831 -6.939 1.00 0.00 H ATOM 743 HA GLU A 47 -0.687 -0.243 -9.099 1.00 0.00 H ATOM 744 HB2 GLU A 47 -1.629 -1.276 -6.466 1.00 0.00 H ATOM 745 HB3 GLU A 47 -2.487 0.123 -7.136 1.00 0.00 H ATOM 746 HG2 GLU A 47 -3.679 -1.411 -8.316 1.00 0.00 H ATOM 747 HG3 GLU A 47 -2.257 -1.486 -9.352 1.00 0.00 H ATOM 748 N ALA A 48 0.158 1.155 -6.272 1.00 0.00 N ATOM 749 CA ALA A 48 0.542 2.381 -5.599 1.00 0.00 C ATOM 750 C ALA A 48 1.695 3.047 -6.323 1.00 0.00 C ATOM 751 O ALA A 48 1.673 4.247 -6.579 1.00 0.00 O ATOM 752 CB ALA A 48 0.948 2.058 -4.179 1.00 0.00 C ATOM 753 H ALA A 48 0.194 0.314 -5.782 1.00 0.00 H ATOM 754 HA ALA A 48 -0.293 3.047 -5.578 1.00 0.00 H ATOM 755 HB1 ALA A 48 0.319 1.277 -3.791 1.00 0.00 H ATOM 756 HB2 ALA A 48 0.842 2.941 -3.572 1.00 0.00 H ATOM 757 HB3 ALA A 48 1.975 1.728 -4.175 1.00 0.00 H ATOM 758 N LYS A 49 2.685 2.245 -6.676 1.00 0.00 N ATOM 759 CA LYS A 49 3.831 2.743 -7.418 1.00 0.00 C ATOM 760 C LYS A 49 3.338 3.234 -8.772 1.00 0.00 C ATOM 761 O LYS A 49 3.795 4.260 -9.275 1.00 0.00 O ATOM 762 CB LYS A 49 4.883 1.636 -7.583 1.00 0.00 C ATOM 763 CG LYS A 49 5.575 1.374 -6.232 1.00 0.00 C ATOM 764 CD LYS A 49 6.502 0.156 -6.341 1.00 0.00 C ATOM 765 CE LYS A 49 6.952 -0.287 -4.940 1.00 0.00 C ATOM 766 NZ LYS A 49 8.037 0.609 -4.450 1.00 0.00 N ATOM 767 H LYS A 49 2.626 1.283 -6.454 1.00 0.00 H ATOM 768 HA LYS A 49 4.268 3.573 -6.879 1.00 0.00 H ATOM 769 HB2 LYS A 49 4.402 0.730 -7.924 1.00 0.00 H ATOM 770 HB3 LYS A 49 5.622 1.946 -8.307 1.00 0.00 H ATOM 771 HG2 LYS A 49 6.159 2.241 -5.960 1.00 0.00 H ATOM 772 HG3 LYS A 49 4.832 1.195 -5.470 1.00 0.00 H ATOM 773 HD2 LYS A 49 5.974 -0.657 -6.821 1.00 0.00 H ATOM 774 HD3 LYS A 49 7.370 0.416 -6.929 1.00 0.00 H ATOM 775 HE2 LYS A 49 6.116 -0.240 -4.259 1.00 0.00 H ATOM 776 HE3 LYS A 49 7.319 -1.304 -4.984 1.00 0.00 H ATOM 777 HZ1 LYS A 49 8.814 0.624 -5.140 1.00 0.00 H ATOM 778 HZ2 LYS A 49 8.390 0.257 -3.535 1.00 0.00 H ATOM 779 HZ3 LYS A 49 7.664 1.572 -4.331 1.00 0.00 H ATOM 780 N LYS A 50 2.342 2.518 -9.322 1.00 0.00 N ATOM 781 CA LYS A 50 1.731 2.916 -10.584 1.00 0.00 C ATOM 782 C LYS A 50 0.911 4.179 -10.362 1.00 0.00 C ATOM 783 O LYS A 50 0.818 5.029 -11.236 1.00 0.00 O ATOM 784 CB LYS A 50 0.848 1.790 -11.144 1.00 0.00 C ATOM 785 CG LYS A 50 1.719 0.751 -11.869 1.00 0.00 C ATOM 786 CD LYS A 50 0.824 -0.310 -12.538 1.00 0.00 C ATOM 787 CE LYS A 50 1.170 -1.711 -12.013 1.00 0.00 C ATOM 788 NZ LYS A 50 0.423 -1.966 -10.750 1.00 0.00 N ATOM 789 H LYS A 50 1.971 1.742 -8.835 1.00 0.00 H ATOM 790 HA LYS A 50 2.516 3.134 -11.296 1.00 0.00 H ATOM 791 HB2 LYS A 50 0.320 1.308 -10.333 1.00 0.00 H ATOM 792 HB3 LYS A 50 0.133 2.204 -11.842 1.00 0.00 H ATOM 793 HG2 LYS A 50 2.309 1.248 -12.626 1.00 0.00 H ATOM 794 HG3 LYS A 50 2.377 0.276 -11.161 1.00 0.00 H ATOM 795 HD2 LYS A 50 -0.214 -0.096 -12.325 1.00 0.00 H ATOM 796 HD3 LYS A 50 0.979 -0.283 -13.607 1.00 0.00 H ATOM 797 HE2 LYS A 50 0.891 -2.449 -12.751 1.00 0.00 H ATOM 798 HE3 LYS A 50 2.232 -1.777 -11.825 1.00 0.00 H ATOM 799 HZ1 LYS A 50 -0.587 -2.099 -10.963 1.00 0.00 H ATOM 800 HZ2 LYS A 50 0.538 -1.155 -10.112 1.00 0.00 H ATOM 801 HZ3 LYS A 50 0.793 -2.823 -10.293 1.00 0.00 H ATOM 802 N LEU A 51 0.334 4.280 -9.161 1.00 0.00 N ATOM 803 CA LEU A 51 -0.478 5.421 -8.761 1.00 0.00 C ATOM 804 C LEU A 51 0.403 6.636 -8.607 1.00 0.00 C ATOM 805 O LEU A 51 0.060 7.733 -9.038 1.00 0.00 O ATOM 806 CB LEU A 51 -1.127 5.132 -7.406 1.00 0.00 C ATOM 807 CG LEU A 51 -2.577 4.667 -7.537 1.00 0.00 C ATOM 808 CD1 LEU A 51 -3.441 5.843 -8.015 1.00 0.00 C ATOM 809 CD2 LEU A 51 -2.674 3.454 -8.490 1.00 0.00 C ATOM 810 H LEU A 51 0.476 3.560 -8.512 1.00 0.00 H ATOM 811 HA LEU A 51 -1.241 5.606 -9.496 1.00 0.00 H ATOM 812 HB2 LEU A 51 -0.565 4.375 -6.908 1.00 0.00 H ATOM 813 HB3 LEU A 51 -1.101 6.026 -6.821 1.00 0.00 H ATOM 814 HG LEU A 51 -2.925 4.373 -6.561 1.00 0.00 H ATOM 815 HD11 LEU A 51 -3.188 6.093 -9.034 1.00 0.00 H ATOM 816 HD12 LEU A 51 -3.256 6.707 -7.374 1.00 0.00 H ATOM 817 HD13 LEU A 51 -4.484 5.571 -7.955 1.00 0.00 H ATOM 818 HD21 LEU A 51 -3.648 3.428 -8.952 1.00 0.00 H ATOM 819 HD22 LEU A 51 -2.521 2.536 -7.925 1.00 0.00 H ATOM 820 HD23 LEU A 51 -1.913 3.522 -9.254 1.00 0.00 H ATOM 821 N ASN A 52 1.551 6.408 -7.982 1.00 0.00 N ATOM 822 CA ASN A 52 2.517 7.460 -7.757 1.00 0.00 C ATOM 823 C ASN A 52 2.939 8.004 -9.100 1.00 0.00 C ATOM 824 O ASN A 52 2.957 9.213 -9.335 1.00 0.00 O ATOM 825 CB ASN A 52 3.705 6.853 -6.968 1.00 0.00 C ATOM 826 CG ASN A 52 5.108 7.328 -7.428 1.00 0.00 C ATOM 827 OD1 ASN A 52 5.265 8.264 -8.208 1.00 0.00 O ATOM 828 ND2 ASN A 52 6.161 6.721 -6.969 1.00 0.00 N ATOM 829 H ASN A 52 1.755 5.497 -7.671 1.00 0.00 H ATOM 830 HA ASN A 52 2.060 8.240 -7.174 1.00 0.00 H ATOM 831 HB2 ASN A 52 3.585 7.102 -5.927 1.00 0.00 H ATOM 832 HB3 ASN A 52 3.656 5.778 -7.073 1.00 0.00 H ATOM 833 HD21 ASN A 52 6.063 5.976 -6.344 1.00 0.00 H ATOM 834 HD22 ASN A 52 7.052 7.014 -7.252 1.00 0.00 H ATOM 835 N ASP A 53 3.268 7.083 -9.976 1.00 0.00 N ATOM 836 CA ASP A 53 3.693 7.429 -11.300 1.00 0.00 C ATOM 837 C ASP A 53 2.537 8.022 -12.105 1.00 0.00 C ATOM 838 O ASP A 53 2.732 8.907 -12.941 1.00 0.00 O ATOM 839 CB ASP A 53 4.220 6.170 -12.000 1.00 0.00 C ATOM 840 CG ASP A 53 5.436 5.585 -11.261 1.00 0.00 C ATOM 841 OD1 ASP A 53 6.080 6.310 -10.512 1.00 0.00 O ATOM 842 OD2 ASP A 53 5.701 4.410 -11.452 1.00 0.00 O ATOM 843 H ASP A 53 3.224 6.142 -9.722 1.00 0.00 H ATOM 844 HA ASP A 53 4.487 8.143 -11.217 1.00 0.00 H ATOM 845 HB2 ASP A 53 3.433 5.429 -12.023 1.00 0.00 H ATOM 846 HB3 ASP A 53 4.506 6.418 -13.012 1.00 0.00 H ATOM 847 N ALA A 54 1.338 7.485 -11.867 1.00 0.00 N ATOM 848 CA ALA A 54 0.135 7.912 -12.596 1.00 0.00 C ATOM 849 C ALA A 54 -0.411 9.267 -12.173 1.00 0.00 C ATOM 850 O ALA A 54 -0.869 10.047 -13.010 1.00 0.00 O ATOM 851 CB ALA A 54 -0.966 6.906 -12.329 1.00 0.00 C ATOM 852 H ALA A 54 1.266 6.762 -11.193 1.00 0.00 H ATOM 853 HA ALA A 54 0.341 7.922 -13.654 1.00 0.00 H ATOM 854 HB1 ALA A 54 -1.103 6.830 -11.259 1.00 0.00 H ATOM 855 HB2 ALA A 54 -0.690 5.947 -12.734 1.00 0.00 H ATOM 856 HB3 ALA A 54 -1.882 7.245 -12.785 1.00 0.00 H ATOM 857 N GLN A 55 -0.406 9.518 -10.873 1.00 0.00 N ATOM 858 CA GLN A 55 -0.952 10.754 -10.344 1.00 0.00 C ATOM 859 C GLN A 55 0.042 11.874 -10.436 1.00 0.00 C ATOM 860 O GLN A 55 -0.290 12.973 -10.885 1.00 0.00 O ATOM 861 CB GLN A 55 -1.324 10.570 -8.877 1.00 0.00 C ATOM 862 CG GLN A 55 -2.537 9.648 -8.743 1.00 0.00 C ATOM 863 CD GLN A 55 -2.907 9.499 -7.271 1.00 0.00 C ATOM 864 OE1 GLN A 55 -3.911 8.869 -6.946 1.00 0.00 O ATOM 865 NE2 GLN A 55 -2.159 10.055 -6.354 1.00 0.00 N ATOM 866 H GLN A 55 -0.057 8.842 -10.249 1.00 0.00 H ATOM 867 HA GLN A 55 -1.840 11.019 -10.897 1.00 0.00 H ATOM 868 HB2 GLN A 55 -0.486 10.137 -8.348 1.00 0.00 H ATOM 869 HB3 GLN A 55 -1.558 11.532 -8.446 1.00 0.00 H ATOM 870 HG2 GLN A 55 -3.373 10.073 -9.282 1.00 0.00 H ATOM 871 HG3 GLN A 55 -2.301 8.678 -9.153 1.00 0.00 H ATOM 872 HE21 GLN A 55 -1.363 10.579 -6.615 1.00 0.00 H ATOM 873 HE22 GLN A 55 -2.379 9.935 -5.412 1.00 0.00 H ATOM 874 N ALA A 56 1.255 11.586 -9.969 1.00 0.00 N ATOM 875 CA ALA A 56 2.318 12.592 -9.945 1.00 0.00 C ATOM 876 C ALA A 56 1.718 13.939 -9.487 1.00 0.00 C ATOM 877 O ALA A 56 1.683 14.903 -10.252 1.00 0.00 O ATOM 878 CB ALA A 56 2.944 12.710 -11.339 1.00 0.00 C ATOM 879 H ALA A 56 1.422 10.677 -9.615 1.00 0.00 H ATOM 880 HA ALA A 56 3.078 12.286 -9.242 1.00 0.00 H ATOM 881 HB1 ALA A 56 3.782 13.387 -11.303 1.00 0.00 H ATOM 882 HB2 ALA A 56 2.207 13.080 -12.035 1.00 0.00 H ATOM 883 HB3 ALA A 56 3.282 11.734 -11.659 1.00 0.00 H