ATOM 1 N SER A 1 6.717 6.089 13.665 1.00 0.00 N ATOM 2 CA SER A 1 6.917 7.355 12.982 1.00 0.00 C ATOM 3 C SER A 1 7.654 7.126 11.660 1.00 0.00 C ATOM 4 O SER A 1 7.065 7.252 10.587 1.00 0.00 O ATOM 5 CB SER A 1 7.696 8.338 13.859 1.00 0.00 C ATOM 6 OG SER A 1 8.195 9.442 13.110 1.00 0.00 O ATOM 7 H1 SER A 1 6.507 6.163 14.640 1.00 0.00 H ATOM 8 HA SER A 1 5.916 7.747 12.799 1.00 0.00 H ATOM 9 HB3 SER A 1 8.527 7.817 14.335 1.00 0.00 H ATOM 10 HG SER A 1 7.440 10.036 12.833 1.00 0.00 H ATOM 11 N ASP A 2 8.930 6.793 11.780 1.00 0.00 N ATOM 12 CA ASP A 2 9.752 6.544 10.609 1.00 0.00 C ATOM 13 C ASP A 2 9.258 5.280 9.902 1.00 0.00 C ATOM 14 O ASP A 2 9.285 5.200 8.675 1.00 0.00 O ATOM 15 CB ASP A 2 11.216 6.326 10.999 1.00 0.00 C ATOM 16 CG ASP A 2 11.681 7.109 12.228 1.00 0.00 C ATOM 17 OD1 ASP A 2 12.126 8.260 12.032 1.00 0.00 O ATOM 18 OD2 ASP A 2 11.581 6.539 13.336 1.00 0.00 O ATOM 19 H ASP A 2 9.402 6.692 12.657 1.00 0.00 H ATOM 20 HA ASP A 2 9.647 7.436 9.990 1.00 0.00 H ATOM 21 HB3 ASP A 2 11.846 6.598 10.153 1.00 0.00 H ATOM 22 N ASP A 3 8.818 4.324 10.707 1.00 0.00 N ATOM 23 CA ASP A 3 8.318 3.068 10.175 1.00 0.00 C ATOM 24 C ASP A 3 7.116 3.346 9.271 1.00 0.00 C ATOM 25 O ASP A 3 6.840 2.581 8.347 1.00 0.00 O ATOM 26 CB ASP A 3 7.861 2.136 11.299 1.00 0.00 C ATOM 27 CG ASP A 3 8.990 1.452 12.072 1.00 0.00 C ATOM 28 OD1 ASP A 3 9.434 0.384 11.599 1.00 0.00 O ATOM 29 OD2 ASP A 3 9.383 2.012 13.118 1.00 0.00 O ATOM 30 H ASP A 3 8.800 4.398 11.705 1.00 0.00 H ATOM 31 HA ASP A 3 9.157 2.634 9.632 1.00 0.00 H ATOM 32 HB3 ASP A 3 7.214 1.369 10.874 1.00 0.00 H ATOM 33 N LYS A 4 6.433 4.440 9.568 1.00 0.00 N ATOM 34 CA LYS A 4 5.265 4.828 8.795 1.00 0.00 C ATOM 35 C LYS A 4 5.713 5.639 7.576 1.00 0.00 C ATOM 36 O LYS A 4 5.156 5.493 6.490 1.00 0.00 O ATOM 37 CB LYS A 4 4.252 5.555 9.680 1.00 0.00 C ATOM 38 CG LYS A 4 3.585 4.588 10.660 1.00 0.00 C ATOM 39 CD LYS A 4 4.384 4.488 11.960 1.00 0.00 C ATOM 40 CE LYS A 4 4.430 3.044 12.466 1.00 0.00 C ATOM 41 NZ LYS A 4 5.277 2.945 13.675 1.00 0.00 N ATOM 42 H LYS A 4 6.664 5.057 10.321 1.00 0.00 H ATOM 43 HA LYS A 4 4.788 3.913 8.443 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.492 6.028 9.057 1.00 0.00 H ATOM 45 HG3 LYS A 4 3.503 3.602 10.203 1.00 0.00 H ATOM 46 HD3 LYS A 4 3.934 5.129 12.719 1.00 0.00 H ATOM 47 HE3 LYS A 4 4.821 2.392 11.686 1.00 0.00 H ATOM 48 HZ1 LYS A 4 6.162 3.377 13.499 1.00 0.00 H ATOM 49 HZ2 LYS A 4 4.826 3.409 14.438 1.00 0.00 H ATOM 50 HZ3 LYS A 4 5.417 1.982 13.906 1.00 0.00 H ATOM 51 N ILE A 5 6.714 6.479 7.800 1.00 0.00 N ATOM 52 CA ILE A 5 7.242 7.314 6.735 1.00 0.00 C ATOM 53 C ILE A 5 7.750 6.423 5.599 1.00 0.00 C ATOM 54 O ILE A 5 7.246 6.492 4.479 1.00 0.00 O ATOM 55 CB ILE A 5 8.300 8.274 7.282 1.00 0.00 C ATOM 56 CG1 ILE A 5 7.695 9.221 8.323 1.00 0.00 C ATOM 57 CG2 ILE A 5 8.989 9.035 6.148 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.734 9.615 9.374 1.00 0.00 C ATOM 59 H ILE A 5 7.160 6.592 8.688 1.00 0.00 H ATOM 60 HA ILE A 5 6.420 7.921 6.357 1.00 0.00 H ATOM 61 HB ILE A 5 9.066 7.687 7.789 1.00 0.00 H ATOM 62 HG13 ILE A 5 6.847 8.739 8.808 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.063 8.391 5.272 1.00 0.00 H ATOM 64 HG22 ILE A 5 8.406 9.922 5.899 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.988 9.334 6.466 1.00 0.00 H ATOM 66 HD11 ILE A 5 8.703 10.694 9.527 1.00 0.00 H ATOM 67 HD12 ILE A 5 8.511 9.108 10.312 1.00 0.00 H ATOM 68 HD13 ILE A 5 9.727 9.325 9.031 1.00 0.00 H ATOM 69 N GLY A 6 8.741 5.608 5.927 1.00 0.00 N ATOM 70 CA GLY A 6 9.322 4.704 4.948 1.00 0.00 C ATOM 71 C GLY A 6 8.236 4.050 4.092 1.00 0.00 C ATOM 72 O GLY A 6 8.154 4.297 2.890 1.00 0.00 O ATOM 73 H GLY A 6 9.144 5.557 6.841 1.00 0.00 H ATOM 74 HA2 GLY A 6 10.013 5.253 4.308 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.901 3.935 5.457 1.00 0.00 H ATOM 76 N LEU A 7 7.427 3.229 4.746 1.00 0.00 N ATOM 77 CA LEU A 7 6.348 2.537 4.060 1.00 0.00 C ATOM 78 C LEU A 7 5.586 3.534 3.183 1.00 0.00 C ATOM 79 O LEU A 7 5.187 3.205 2.067 1.00 0.00 O ATOM 80 CB LEU A 7 5.462 1.798 5.064 1.00 0.00 C ATOM 81 CG LEU A 7 5.333 0.287 4.859 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.678 -0.412 5.067 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.239 -0.296 5.755 1.00 0.00 C ATOM 84 H LEU A 7 7.500 3.034 5.724 1.00 0.00 H ATOM 85 HA LEU A 7 6.801 1.786 3.414 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.464 2.236 5.030 1.00 0.00 H ATOM 87 HG LEU A 7 5.033 0.107 3.826 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.460 0.337 5.200 1.00 0.00 H ATOM 89 HD12 LEU A 7 6.625 -1.044 5.953 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.907 -1.025 4.195 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.658 -1.096 6.367 1.00 0.00 H ATOM 92 HD22 LEU A 7 3.843 0.487 6.402 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.437 -0.697 5.136 1.00 0.00 H ATOM 94 N LYS A 8 5.407 4.731 3.723 1.00 0.00 N ATOM 95 CA LYS A 8 4.700 5.777 3.003 1.00 0.00 C ATOM 96 C LYS A 8 5.531 6.210 1.795 1.00 0.00 C ATOM 97 O LYS A 8 4.985 6.473 0.724 1.00 0.00 O ATOM 98 CB LYS A 8 4.340 6.926 3.946 1.00 0.00 C ATOM 99 CG LYS A 8 3.253 7.815 3.339 1.00 0.00 C ATOM 100 CD LYS A 8 2.253 8.266 4.405 1.00 0.00 C ATOM 101 CE LYS A 8 2.326 9.779 4.621 1.00 0.00 C ATOM 102 NZ LYS A 8 2.927 10.085 5.939 1.00 0.00 N ATOM 103 H LYS A 8 5.735 4.990 4.631 1.00 0.00 H ATOM 104 HA LYS A 8 3.763 5.350 2.644 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.229 7.522 4.154 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.731 7.271 2.552 1.00 0.00 H ATOM 107 HD3 LYS A 8 2.460 7.750 5.343 1.00 0.00 H ATOM 108 HE3 LYS A 8 1.327 10.210 4.561 1.00 0.00 H ATOM 109 HZ1 LYS A 8 2.942 9.257 6.499 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.861 10.418 5.810 1.00 0.00 H ATOM 111 HZ3 LYS A 8 2.383 10.789 6.398 1.00 0.00 H ATOM 112 N VAL A 9 6.837 6.271 2.006 1.00 0.00 N ATOM 113 CA VAL A 9 7.749 6.668 0.947 1.00 0.00 C ATOM 114 C VAL A 9 7.566 5.737 -0.254 1.00 0.00 C ATOM 115 O VAL A 9 7.270 6.192 -1.358 1.00 0.00 O ATOM 116 CB VAL A 9 9.185 6.691 1.473 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.170 7.068 0.365 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.317 7.636 2.668 1.00 0.00 C ATOM 119 H VAL A 9 7.273 6.055 2.880 1.00 0.00 H ATOM 120 HA VAL A 9 7.484 7.682 0.647 1.00 0.00 H ATOM 121 HB VAL A 9 9.432 5.685 1.813 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.016 8.109 0.082 1.00 0.00 H ATOM 123 HG12 VAL A 9 11.190 6.936 0.724 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.005 6.428 -0.501 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.742 8.583 2.338 1.00 0.00 H ATOM 126 HG22 VAL A 9 8.333 7.812 3.102 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.968 7.187 3.417 1.00 0.00 H ATOM 128 N LEU A 10 7.749 4.451 0.003 1.00 0.00 N ATOM 129 CA LEU A 10 7.609 3.451 -1.042 1.00 0.00 C ATOM 130 C LEU A 10 6.196 3.524 -1.624 1.00 0.00 C ATOM 131 O LEU A 10 6.025 3.594 -2.841 1.00 0.00 O ATOM 132 CB LEU A 10 7.986 2.066 -0.514 1.00 0.00 C ATOM 133 CG LEU A 10 9.378 1.558 -0.895 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.304 1.532 0.321 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.294 0.194 -1.583 1.00 0.00 C ATOM 136 H LEU A 10 7.990 4.088 0.903 1.00 0.00 H ATOM 137 HA LEU A 10 8.321 3.700 -1.830 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.248 1.349 -0.873 1.00 0.00 H ATOM 139 HG LEU A 10 9.811 2.254 -1.614 1.00 0.00 H ATOM 140 HD11 LEU A 10 11.122 0.833 0.140 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.710 2.529 0.492 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.742 1.212 1.199 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.620 -0.454 -1.023 1.00 0.00 H ATOM 144 HD22 LEU A 10 8.917 0.320 -2.598 1.00 0.00 H ATOM 145 HD23 LEU A 10 10.286 -0.257 -1.617 1.00 0.00 H ATOM 146 N TYR A 11 5.220 3.504 -0.729 1.00 0.00 N ATOM 147 CA TYR A 11 3.827 3.567 -1.138 1.00 0.00 C ATOM 148 C TYR A 11 3.567 4.799 -2.009 1.00 0.00 C ATOM 149 O TYR A 11 3.117 4.675 -3.147 1.00 0.00 O ATOM 150 CB TYR A 11 3.013 3.688 0.151 1.00 0.00 C ATOM 151 CG TYR A 11 1.698 4.452 -0.011 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.008 4.392 -1.205 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.201 5.202 1.036 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.229 5.112 -1.360 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.037 5.921 0.882 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.690 5.841 -0.308 1.00 0.00 C ATOM 157 OH TYR A 11 -1.860 6.521 -0.453 1.00 0.00 O ATOM 158 H TYR A 11 5.368 3.447 0.259 1.00 0.00 H ATOM 159 HA TYR A 11 3.605 2.670 -1.716 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.621 4.186 0.907 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.402 3.801 -2.033 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.745 5.249 1.979 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.784 5.073 -2.297 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.441 6.516 1.701 1.00 0.00 H ATOM 165 HH TYR A 11 -2.538 5.942 -0.906 1.00 0.00 H ATOM 166 N LYS A 12 3.860 5.959 -1.439 1.00 0.00 N ATOM 167 CA LYS A 12 3.663 7.212 -2.148 1.00 0.00 C ATOM 168 C LYS A 12 4.410 7.161 -3.483 1.00 0.00 C ATOM 169 O LYS A 12 3.974 7.755 -4.467 1.00 0.00 O ATOM 170 CB LYS A 12 4.060 8.396 -1.266 1.00 0.00 C ATOM 171 CG LYS A 12 4.250 9.663 -2.102 1.00 0.00 C ATOM 172 CD LYS A 12 5.633 9.686 -2.757 1.00 0.00 C ATOM 173 CE LYS A 12 6.221 11.098 -2.750 1.00 0.00 C ATOM 174 NZ LYS A 12 7.359 11.182 -1.808 1.00 0.00 N ATOM 175 H LYS A 12 4.225 6.051 -0.513 1.00 0.00 H ATOM 176 HA LYS A 12 2.596 7.306 -2.354 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.984 8.164 -0.735 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.130 10.542 -1.468 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.559 9.323 -3.783 1.00 0.00 H ATOM 180 HE3 LYS A 12 5.452 11.816 -2.465 1.00 0.00 H ATOM 181 HZ1 LYS A 12 8.151 11.576 -2.276 1.00 0.00 H ATOM 182 HZ2 LYS A 12 7.108 11.761 -1.032 1.00 0.00 H ATOM 183 HZ3 LYS A 12 7.587 10.266 -1.480 1.00 0.00 H ATOM 184 N LEU A 13 5.526 6.444 -3.472 1.00 0.00 N ATOM 185 CA LEU A 13 6.338 6.307 -4.670 1.00 0.00 C ATOM 186 C LEU A 13 5.725 5.239 -5.577 1.00 0.00 C ATOM 187 O LEU A 13 5.935 5.255 -6.789 1.00 0.00 O ATOM 188 CB LEU A 13 7.798 6.035 -4.297 1.00 0.00 C ATOM 189 CG LEU A 13 8.824 6.249 -5.411 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.969 7.146 -4.937 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.332 4.910 -5.953 1.00 0.00 C ATOM 192 H LEU A 13 5.874 5.963 -2.668 1.00 0.00 H ATOM 193 HA LEU A 13 6.312 7.263 -5.193 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.876 5.005 -3.950 1.00 0.00 H ATOM 195 HG LEU A 13 8.332 6.763 -6.236 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.907 6.793 -5.364 1.00 0.00 H ATOM 197 HD12 LEU A 13 9.784 8.170 -5.261 1.00 0.00 H ATOM 198 HD13 LEU A 13 10.028 7.114 -3.850 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.490 4.234 -6.095 1.00 0.00 H ATOM 200 HD22 LEU A 13 9.833 5.072 -6.907 1.00 0.00 H ATOM 201 HD23 LEU A 13 10.034 4.474 -5.244 1.00 0.00 H ATOM 202 N MET A 14 4.980 4.337 -4.957 1.00 0.00 N ATOM 203 CA MET A 14 4.335 3.263 -5.694 1.00 0.00 C ATOM 204 C MET A 14 3.107 3.777 -6.448 1.00 0.00 C ATOM 205 O MET A 14 2.932 3.485 -7.630 1.00 0.00 O ATOM 206 CB MET A 14 3.912 2.159 -4.724 1.00 0.00 C ATOM 207 CG MET A 14 5.124 1.351 -4.252 1.00 0.00 C ATOM 208 SD MET A 14 4.884 -0.379 -4.617 1.00 0.00 S ATOM 209 CE MET A 14 6.508 -1.007 -4.227 1.00 0.00 C ATOM 210 H MET A 14 4.814 4.331 -3.971 1.00 0.00 H ATOM 211 HA MET A 14 5.082 2.906 -6.402 1.00 0.00 H ATOM 212 HB3 MET A 14 3.196 1.496 -5.210 1.00 0.00 H ATOM 213 HG3 MET A 14 5.269 1.489 -3.180 1.00 0.00 H ATOM 214 HE1 MET A 14 6.572 -1.212 -3.158 1.00 0.00 H ATOM 215 HE2 MET A 14 6.686 -1.927 -4.785 1.00 0.00 H ATOM 216 HE3 MET A 14 7.260 -0.265 -4.499 1.00 0.00 H ATOM 217 N ASP A 15 2.287 4.535 -5.734 1.00 0.00 N ATOM 218 CA ASP A 15 1.081 5.092 -6.320 1.00 0.00 C ATOM 219 C ASP A 15 1.443 5.850 -7.599 1.00 0.00 C ATOM 220 O ASP A 15 1.737 7.044 -7.556 1.00 0.00 O ATOM 221 CB ASP A 15 0.406 6.076 -5.364 1.00 0.00 C ATOM 222 CG ASP A 15 -0.704 6.925 -5.986 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.643 6.314 -6.542 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.591 8.167 -5.891 1.00 0.00 O ATOM 225 H ASP A 15 2.437 4.768 -4.773 1.00 0.00 H ATOM 226 HA ASP A 15 0.434 4.235 -6.513 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.166 6.742 -4.955 1.00 0.00 H ATOM 228 N VAL A 16 1.412 5.125 -8.708 1.00 0.00 N ATOM 229 CA VAL A 16 1.734 5.714 -9.997 1.00 0.00 C ATOM 230 C VAL A 16 0.488 5.699 -10.885 1.00 0.00 C ATOM 231 O VAL A 16 0.296 6.596 -11.706 1.00 0.00 O ATOM 232 CB VAL A 16 2.924 4.985 -10.623 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.995 5.244 -12.130 1.00 0.00 C ATOM 234 CG2 VAL A 16 4.232 5.378 -9.936 1.00 0.00 C ATOM 235 H VAL A 16 1.172 4.154 -8.735 1.00 0.00 H ATOM 236 HA VAL A 16 2.028 6.750 -9.821 1.00 0.00 H ATOM 237 HB VAL A 16 2.777 3.915 -10.475 1.00 0.00 H ATOM 238 HG11 VAL A 16 3.812 4.664 -12.560 1.00 0.00 H ATOM 239 HG12 VAL A 16 2.055 4.949 -12.594 1.00 0.00 H ATOM 240 HG13 VAL A 16 3.170 6.305 -12.307 1.00 0.00 H ATOM 241 HG21 VAL A 16 4.550 6.358 -10.293 1.00 0.00 H ATOM 242 HG22 VAL A 16 4.079 5.418 -8.858 1.00 0.00 H ATOM 243 HG23 VAL A 16 5.001 4.641 -10.167 1.00 0.00 H ATOM 244 N ASP A 17 -0.326 4.673 -10.691 1.00 0.00 N ATOM 245 CA ASP A 17 -1.548 4.530 -11.464 1.00 0.00 C ATOM 246 C ASP A 17 -2.194 5.904 -11.648 1.00 0.00 C ATOM 247 O ASP A 17 -2.801 6.175 -12.683 1.00 0.00 O ATOM 248 CB ASP A 17 -2.553 3.628 -10.745 1.00 0.00 C ATOM 249 CG ASP A 17 -3.947 3.585 -11.371 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.045 3.948 -12.564 1.00 0.00 O ATOM 251 OD2 ASP A 17 -4.885 3.189 -10.645 1.00 0.00 O ATOM 252 H ASP A 17 -0.162 3.948 -10.021 1.00 0.00 H ATOM 253 HA ASP A 17 -1.237 4.084 -12.409 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.645 3.964 -9.712 1.00 0.00 H ATOM 255 N GLY A 18 -2.040 6.737 -10.629 1.00 0.00 N ATOM 256 CA GLY A 18 -2.601 8.076 -10.665 1.00 0.00 C ATOM 257 C GLY A 18 -3.935 8.132 -9.919 1.00 0.00 C ATOM 258 O GLY A 18 -4.998 8.083 -10.536 1.00 0.00 O ATOM 259 H GLY A 18 -1.545 6.508 -9.791 1.00 0.00 H ATOM 260 HA2 GLY A 18 -1.900 8.779 -10.217 1.00 0.00 H ATOM 261 HA3 GLY A 18 -2.745 8.386 -11.701 1.00 0.00 H ATOM 262 N ASP A 19 -3.837 8.236 -8.601 1.00 0.00 N ATOM 263 CA ASP A 19 -5.023 8.299 -7.765 1.00 0.00 C ATOM 264 C ASP A 19 -4.648 8.879 -6.400 1.00 0.00 C ATOM 265 O ASP A 19 -5.253 9.849 -5.946 1.00 0.00 O ATOM 266 CB ASP A 19 -5.615 6.906 -7.541 1.00 0.00 C ATOM 267 CG ASP A 19 -6.437 6.358 -8.710 1.00 0.00 C ATOM 268 OD1 ASP A 19 -7.578 6.840 -8.876 1.00 0.00 O ATOM 269 OD2 ASP A 19 -5.906 5.468 -9.410 1.00 0.00 O ATOM 270 H ASP A 19 -2.969 8.275 -8.108 1.00 0.00 H ATOM 271 HA ASP A 19 -5.724 8.932 -8.309 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.246 6.934 -6.654 1.00 0.00 H ATOM 273 N GLY A 20 -3.654 8.259 -5.782 1.00 0.00 N ATOM 274 CA GLY A 20 -3.190 8.701 -4.478 1.00 0.00 C ATOM 275 C GLY A 20 -3.403 7.613 -3.423 1.00 0.00 C ATOM 276 O GLY A 20 -2.733 7.604 -2.392 1.00 0.00 O ATOM 277 H GLY A 20 -3.167 7.470 -6.159 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.134 8.959 -4.532 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.725 9.605 -4.186 1.00 0.00 H ATOM 280 N LYS A 21 -4.339 6.723 -3.718 1.00 0.00 N ATOM 281 CA LYS A 21 -4.648 5.632 -2.808 1.00 0.00 C ATOM 282 C LYS A 21 -3.895 4.376 -3.249 1.00 0.00 C ATOM 283 O LYS A 21 -3.665 4.172 -4.441 1.00 0.00 O ATOM 284 CB LYS A 21 -6.162 5.436 -2.702 1.00 0.00 C ATOM 285 CG LYS A 21 -6.791 5.263 -4.086 1.00 0.00 C ATOM 286 CD LYS A 21 -7.537 6.528 -4.511 1.00 0.00 C ATOM 287 CE LYS A 21 -8.771 6.757 -3.636 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.183 8.179 -3.681 1.00 0.00 N ATOM 289 H LYS A 21 -4.880 6.738 -4.559 1.00 0.00 H ATOM 290 HA LYS A 21 -4.291 5.921 -1.820 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.609 6.294 -2.201 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.479 4.417 -4.074 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.839 6.445 -5.556 1.00 0.00 H ATOM 294 HE3 LYS A 21 -8.554 6.468 -2.608 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -8.472 8.745 -3.262 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.314 8.458 -4.633 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.040 8.294 -3.179 1.00 0.00 H ATOM 298 N LEU A 22 -3.531 3.567 -2.265 1.00 0.00 N ATOM 299 CA LEU A 22 -2.809 2.337 -2.537 1.00 0.00 C ATOM 300 C LEU A 22 -3.802 1.177 -2.629 1.00 0.00 C ATOM 301 O LEU A 22 -4.134 0.558 -1.620 1.00 0.00 O ATOM 302 CB LEU A 22 -1.707 2.122 -1.497 1.00 0.00 C ATOM 303 CG LEU A 22 -0.450 1.399 -1.990 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.176 2.137 -3.175 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.548 1.196 -0.849 1.00 0.00 C ATOM 306 H LEU A 22 -3.722 3.740 -1.299 1.00 0.00 H ATOM 307 HA LEU A 22 -2.320 2.451 -3.505 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.125 1.553 -0.666 1.00 0.00 H ATOM 309 HG LEU A 22 -0.741 0.411 -2.344 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.125 1.653 -4.105 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.164 3.173 -3.179 1.00 0.00 H ATOM 312 HD13 LEU A 22 1.262 2.111 -3.088 1.00 0.00 H ATOM 313 HD21 LEU A 22 1.049 2.140 -0.633 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.019 0.852 0.039 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.289 0.451 -1.143 1.00 0.00 H ATOM 316 N THR A 23 -4.248 0.917 -3.849 1.00 0.00 N ATOM 317 CA THR A 23 -5.196 -0.158 -4.087 1.00 0.00 C ATOM 318 C THR A 23 -4.459 -1.456 -4.423 1.00 0.00 C ATOM 319 O THR A 23 -3.315 -1.426 -4.876 1.00 0.00 O ATOM 320 CB THR A 23 -6.159 0.295 -5.186 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.440 0.066 -6.395 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.392 1.807 -5.173 1.00 0.00 C ATOM 323 H THR A 23 -3.971 1.424 -4.666 1.00 0.00 H ATOM 324 HA THR A 23 -5.752 -0.335 -3.166 1.00 0.00 H ATOM 325 HB THR A 23 -7.104 -0.245 -5.122 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.067 0.079 -7.173 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.947 2.236 -4.275 1.00 0.00 H ATOM 328 HG22 THR A 23 -5.932 2.253 -6.055 1.00 0.00 H ATOM 329 HG23 THR A 23 -7.463 2.010 -5.179 1.00 0.00 H ATOM 330 N LYS A 24 -5.143 -2.565 -4.188 1.00 0.00 N ATOM 331 CA LYS A 24 -4.568 -3.872 -4.460 1.00 0.00 C ATOM 332 C LYS A 24 -4.189 -3.959 -5.939 1.00 0.00 C ATOM 333 O LYS A 24 -3.151 -4.520 -6.286 1.00 0.00 O ATOM 334 CB LYS A 24 -5.515 -4.982 -4.001 1.00 0.00 C ATOM 335 CG LYS A 24 -6.889 -4.834 -4.658 1.00 0.00 C ATOM 336 CD LYS A 24 -7.622 -6.177 -4.704 1.00 0.00 C ATOM 337 CE LYS A 24 -7.953 -6.571 -6.145 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.533 -7.965 -6.411 1.00 0.00 N ATOM 339 H LYS A 24 -6.073 -2.582 -3.820 1.00 0.00 H ATOM 340 HA LYS A 24 -3.658 -3.959 -3.865 1.00 0.00 H ATOM 341 HB3 LYS A 24 -5.621 -4.949 -2.917 1.00 0.00 H ATOM 342 HG3 LYS A 24 -6.774 -4.444 -5.668 1.00 0.00 H ATOM 343 HD3 LYS A 24 -8.539 -6.116 -4.120 1.00 0.00 H ATOM 344 HE3 LYS A 24 -7.452 -5.895 -6.838 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -7.107 -8.347 -5.591 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -8.333 -8.512 -6.657 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -6.877 -7.978 -7.165 1.00 0.00 H ATOM 348 N GLU A 25 -5.051 -3.395 -6.773 1.00 0.00 N ATOM 349 CA GLU A 25 -4.820 -3.403 -8.208 1.00 0.00 C ATOM 350 C GLU A 25 -3.507 -2.690 -8.537 1.00 0.00 C ATOM 351 O GLU A 25 -2.620 -3.272 -9.161 1.00 0.00 O ATOM 352 CB GLU A 25 -5.992 -2.766 -8.955 1.00 0.00 C ATOM 353 CG GLU A 25 -6.592 -3.742 -9.969 1.00 0.00 C ATOM 354 CD GLU A 25 -7.528 -3.019 -10.940 1.00 0.00 C ATOM 355 OE1 GLU A 25 -8.573 -2.527 -10.461 1.00 0.00 O ATOM 356 OE2 GLU A 25 -7.176 -2.973 -12.139 1.00 0.00 O ATOM 357 H GLU A 25 -5.893 -2.941 -6.482 1.00 0.00 H ATOM 358 HA GLU A 25 -4.750 -4.455 -8.484 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.655 -1.864 -9.467 1.00 0.00 H ATOM 360 HG3 GLU A 25 -7.142 -4.523 -9.445 1.00 0.00 H ATOM 361 N GLU A 26 -3.423 -1.441 -8.103 1.00 0.00 N ATOM 362 CA GLU A 26 -2.234 -0.643 -8.344 1.00 0.00 C ATOM 363 C GLU A 26 -1.027 -1.261 -7.636 1.00 0.00 C ATOM 364 O GLU A 26 0.101 -1.150 -8.113 1.00 0.00 O ATOM 365 CB GLU A 26 -2.447 0.807 -7.902 1.00 0.00 C ATOM 366 CG GLU A 26 -1.198 1.651 -8.170 1.00 0.00 C ATOM 367 CD GLU A 26 -1.406 3.095 -7.711 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.174 3.279 -6.743 1.00 0.00 O ATOM 369 OE2 GLU A 26 -0.790 3.984 -8.339 1.00 0.00 O ATOM 370 H GLU A 26 -4.150 -0.975 -7.597 1.00 0.00 H ATOM 371 HA GLU A 26 -2.083 -0.667 -9.424 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.687 0.834 -6.839 1.00 0.00 H ATOM 373 HG3 GLU A 26 -0.965 1.632 -9.234 1.00 0.00 H ATOM 374 N VAL A 27 -1.306 -1.900 -6.509 1.00 0.00 N ATOM 375 CA VAL A 27 -0.257 -2.536 -5.731 1.00 0.00 C ATOM 376 C VAL A 27 0.262 -3.761 -6.486 1.00 0.00 C ATOM 377 O VAL A 27 1.382 -3.753 -6.995 1.00 0.00 O ATOM 378 CB VAL A 27 -0.775 -2.872 -4.331 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.174 -4.185 -3.824 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.497 -1.728 -3.354 1.00 0.00 C ATOM 381 H VAL A 27 -2.227 -1.985 -6.128 1.00 0.00 H ATOM 382 HA VAL A 27 0.556 -1.817 -5.625 1.00 0.00 H ATOM 383 HB VAL A 27 -1.856 -3.001 -4.396 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.862 -4.261 -4.153 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.212 -4.206 -2.736 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.744 -5.024 -4.224 1.00 0.00 H ATOM 387 HG21 VAL A 27 -1.351 -1.603 -2.688 1.00 0.00 H ATOM 388 HG22 VAL A 27 0.390 -1.961 -2.765 1.00 0.00 H ATOM 389 HG23 VAL A 27 -0.332 -0.806 -3.911 1.00 0.00 H ATOM 390 N THR A 28 -0.578 -4.785 -6.536 1.00 0.00 N ATOM 391 CA THR A 28 -0.219 -6.015 -7.221 1.00 0.00 C ATOM 392 C THR A 28 0.414 -5.703 -8.580 1.00 0.00 C ATOM 393 O THR A 28 1.282 -6.438 -9.047 1.00 0.00 O ATOM 394 CB THR A 28 -1.473 -6.885 -7.319 1.00 0.00 C ATOM 395 OG1 THR A 28 -0.973 -8.179 -7.647 1.00 0.00 O ATOM 396 CG2 THR A 28 -2.352 -6.512 -8.514 1.00 0.00 C ATOM 397 H THR A 28 -1.487 -4.783 -6.120 1.00 0.00 H ATOM 398 HA THR A 28 0.537 -6.530 -6.628 1.00 0.00 H ATOM 399 HB THR A 28 -2.042 -6.853 -6.391 1.00 0.00 H ATOM 400 HG1 THR A 28 -0.508 -8.151 -8.532 1.00 0.00 H ATOM 401 HG21 THR A 28 -2.836 -5.554 -8.323 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.736 -6.436 -9.410 1.00 0.00 H ATOM 403 HG23 THR A 28 -3.112 -7.280 -8.659 1.00 0.00 H ATOM 404 N SER A 29 -0.049 -4.614 -9.175 1.00 0.00 N ATOM 405 CA SER A 29 0.460 -4.196 -10.470 1.00 0.00 C ATOM 406 C SER A 29 1.918 -3.751 -10.341 1.00 0.00 C ATOM 407 O SER A 29 2.776 -4.195 -11.104 1.00 0.00 O ATOM 408 CB SER A 29 -0.390 -3.067 -11.058 1.00 0.00 C ATOM 409 OG SER A 29 0.281 -2.391 -12.117 1.00 0.00 O ATOM 410 H SER A 29 -0.755 -4.022 -8.788 1.00 0.00 H ATOM 411 HA SER A 29 0.383 -5.077 -11.108 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.638 -2.354 -10.272 1.00 0.00 H ATOM 413 HG SER A 29 0.586 -3.049 -12.805 1.00 0.00 H ATOM 414 N PHE A 30 2.154 -2.881 -9.371 1.00 0.00 N ATOM 415 CA PHE A 30 3.494 -2.371 -9.133 1.00 0.00 C ATOM 416 C PHE A 30 4.324 -3.369 -8.324 1.00 0.00 C ATOM 417 O PHE A 30 5.544 -3.425 -8.467 1.00 0.00 O ATOM 418 CB PHE A 30 3.344 -1.079 -8.326 1.00 0.00 C ATOM 419 CG PHE A 30 4.398 -0.018 -8.649 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.599 -0.036 -8.011 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.134 0.943 -9.574 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.576 0.948 -8.311 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.111 1.929 -9.873 1.00 0.00 C ATOM 424 CZ PHE A 30 6.312 1.910 -9.235 1.00 0.00 C ATOM 425 H PHE A 30 1.451 -2.525 -8.755 1.00 0.00 H ATOM 426 HA PHE A 30 3.959 -2.217 -10.106 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.397 -1.318 -7.264 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.811 -0.807 -7.270 1.00 0.00 H ATOM 429 HD2 PHE A 30 3.171 0.958 -10.085 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.539 0.933 -7.799 1.00 0.00 H ATOM 431 HE2 PHE A 30 4.900 2.699 -10.614 1.00 0.00 H ATOM 432 HZ PHE A 30 7.063 2.666 -9.465 1.00 0.00 H ATOM 433 N PHE A 31 3.630 -4.132 -7.493 1.00 0.00 N ATOM 434 CA PHE A 31 4.288 -5.126 -6.662 1.00 0.00 C ATOM 435 C PHE A 31 4.594 -6.393 -7.461 1.00 0.00 C ATOM 436 O PHE A 31 5.437 -7.195 -7.060 1.00 0.00 O ATOM 437 CB PHE A 31 3.320 -5.472 -5.528 1.00 0.00 C ATOM 438 CG PHE A 31 3.412 -4.535 -4.323 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.970 -3.253 -4.424 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.936 -4.984 -3.151 1.00 0.00 C ATOM 441 CE1 PHE A 31 3.054 -2.383 -3.304 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.021 -4.113 -2.032 1.00 0.00 C ATOM 443 CZ PHE A 31 3.578 -2.832 -2.132 1.00 0.00 C ATOM 444 H PHE A 31 2.637 -4.080 -7.383 1.00 0.00 H ATOM 445 HA PHE A 31 5.221 -4.686 -6.310 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.515 -6.493 -5.198 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.549 -2.894 -5.363 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.291 -6.011 -3.070 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.700 -1.355 -3.385 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.441 -4.473 -1.092 1.00 0.00 H ATOM 451 HZ PHE A 31 3.644 -2.164 -1.273 1.00 0.00 H ATOM 452 N LYS A 32 3.894 -6.535 -8.577 1.00 0.00 N ATOM 453 CA LYS A 32 4.081 -7.691 -9.436 1.00 0.00 C ATOM 454 C LYS A 32 5.565 -7.836 -9.775 1.00 0.00 C ATOM 455 O LYS A 32 6.015 -8.912 -10.165 1.00 0.00 O ATOM 456 CB LYS A 32 3.174 -7.598 -10.666 1.00 0.00 C ATOM 457 CG LYS A 32 2.107 -8.693 -10.645 1.00 0.00 C ATOM 458 CD LYS A 32 1.817 -9.202 -12.059 1.00 0.00 C ATOM 459 CE LYS A 32 2.847 -10.249 -12.487 1.00 0.00 C ATOM 460 NZ LYS A 32 3.860 -9.645 -13.381 1.00 0.00 N ATOM 461 H LYS A 32 3.211 -5.878 -8.895 1.00 0.00 H ATOM 462 HA LYS A 32 3.768 -8.571 -8.873 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.774 -7.686 -11.571 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.191 -8.305 -10.200 1.00 0.00 H ATOM 465 HD3 LYS A 32 1.829 -8.367 -12.760 1.00 0.00 H ATOM 466 HE3 LYS A 32 2.347 -11.072 -12.997 1.00 0.00 H ATOM 467 HZ1 LYS A 32 3.415 -8.999 -14.000 1.00 0.00 H ATOM 468 HZ2 LYS A 32 4.543 -9.163 -12.832 1.00 0.00 H ATOM 469 HZ3 LYS A 32 4.307 -10.364 -13.914 1.00 0.00 H ATOM 470 N LYS A 33 6.285 -6.735 -9.615 1.00 0.00 N ATOM 471 CA LYS A 33 7.710 -6.725 -9.900 1.00 0.00 C ATOM 472 C LYS A 33 8.478 -7.164 -8.652 1.00 0.00 C ATOM 473 O LYS A 33 9.570 -7.724 -8.755 1.00 0.00 O ATOM 474 CB LYS A 33 8.140 -5.358 -10.436 1.00 0.00 C ATOM 475 CG LYS A 33 7.437 -5.041 -11.757 1.00 0.00 C ATOM 476 CD LYS A 33 7.128 -3.547 -11.870 1.00 0.00 C ATOM 477 CE LYS A 33 7.103 -3.102 -13.334 1.00 0.00 C ATOM 478 NZ LYS A 33 8.313 -2.312 -13.656 1.00 0.00 N ATOM 479 H LYS A 33 5.911 -5.864 -9.298 1.00 0.00 H ATOM 480 HA LYS A 33 7.890 -7.452 -10.691 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.219 -5.343 -10.582 1.00 0.00 H ATOM 482 HG3 LYS A 33 6.512 -5.614 -11.827 1.00 0.00 H ATOM 483 HD3 LYS A 33 7.878 -2.975 -11.325 1.00 0.00 H ATOM 484 HE3 LYS A 33 6.211 -2.505 -13.524 1.00 0.00 H ATOM 485 HZ1 LYS A 33 8.433 -2.276 -14.647 1.00 0.00 H ATOM 486 HZ2 LYS A 33 8.209 -1.383 -13.299 1.00 0.00 H ATOM 487 HZ3 LYS A 33 9.113 -2.741 -13.238 1.00 0.00 H ATOM 488 N HIS A 34 7.878 -6.897 -7.501 1.00 0.00 N ATOM 489 CA HIS A 34 8.492 -7.258 -6.235 1.00 0.00 C ATOM 490 C HIS A 34 7.976 -8.627 -5.787 1.00 0.00 C ATOM 491 O HIS A 34 7.988 -9.583 -6.560 1.00 0.00 O ATOM 492 CB HIS A 34 8.262 -6.166 -5.189 1.00 0.00 C ATOM 493 CG HIS A 34 8.783 -4.808 -5.594 1.00 0.00 C ATOM 494 ND1 HIS A 34 7.983 -3.841 -6.177 1.00 0.00 N ATOM 495 CD2 HIS A 34 10.031 -4.265 -5.494 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.725 -2.770 -6.414 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.994 -3.035 -5.990 1.00 0.00 N ATOM 498 H HIS A 34 6.990 -6.443 -7.426 1.00 0.00 H ATOM 499 HA HIS A 34 9.565 -7.326 -6.416 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.742 -6.464 -4.256 1.00 0.00 H ATOM 501 HD1 HIS A 34 7.009 -3.935 -6.385 1.00 0.00 H ATOM 502 HD2 HIS A 34 10.908 -4.759 -5.077 1.00 0.00 H ATOM 503 HE1 HIS A 34 8.382 -1.839 -6.867 1.00 0.00 H ATOM 504 N GLY A 35 7.534 -8.677 -4.539 1.00 0.00 N ATOM 505 CA GLY A 35 7.013 -9.913 -3.978 1.00 0.00 C ATOM 506 C GLY A 35 5.488 -9.867 -3.869 1.00 0.00 C ATOM 507 O GLY A 35 4.921 -10.284 -2.861 1.00 0.00 O ATOM 508 H GLY A 35 7.527 -7.894 -3.916 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.313 -10.754 -4.603 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.448 -10.078 -2.992 1.00 0.00 H ATOM 511 N ILE A 36 4.868 -9.354 -4.922 1.00 0.00 N ATOM 512 CA ILE A 36 3.418 -9.248 -4.958 1.00 0.00 C ATOM 513 C ILE A 36 2.808 -10.376 -4.124 1.00 0.00 C ATOM 514 O ILE A 36 2.002 -10.126 -3.229 1.00 0.00 O ATOM 515 CB ILE A 36 2.919 -9.213 -6.404 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.416 -8.937 -6.459 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.294 -10.498 -7.144 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.618 -10.242 -6.455 1.00 0.00 C ATOM 519 H ILE A 36 5.336 -9.016 -5.738 1.00 0.00 H ATOM 520 HA ILE A 36 3.149 -8.297 -4.501 1.00 0.00 H ATOM 521 HB ILE A 36 3.417 -8.390 -6.916 1.00 0.00 H ATOM 522 HG13 ILE A 36 1.180 -8.364 -7.355 1.00 0.00 H ATOM 523 HG21 ILE A 36 4.359 -10.692 -7.021 1.00 0.00 H ATOM 524 HG22 ILE A 36 2.723 -11.332 -6.735 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.064 -10.387 -8.204 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.017 -10.910 -5.691 1.00 0.00 H ATOM 527 HD12 ILE A 36 -0.429 -10.028 -6.239 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.698 -10.719 -7.432 1.00 0.00 H ATOM 529 N GLU A 37 3.216 -11.595 -4.446 1.00 0.00 N ATOM 530 CA GLU A 37 2.719 -12.763 -3.738 1.00 0.00 C ATOM 531 C GLU A 37 2.559 -12.452 -2.249 1.00 0.00 C ATOM 532 O GLU A 37 1.466 -12.582 -1.698 1.00 0.00 O ATOM 533 CB GLU A 37 3.639 -13.965 -3.951 1.00 0.00 C ATOM 534 CG GLU A 37 3.395 -14.608 -5.318 1.00 0.00 C ATOM 535 CD GLU A 37 3.974 -16.024 -5.371 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.025 -16.231 -4.726 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.352 -16.865 -6.054 1.00 0.00 O ATOM 538 H GLU A 37 3.871 -11.791 -5.176 1.00 0.00 H ATOM 539 HA GLU A 37 1.745 -12.976 -4.179 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.470 -14.701 -3.165 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.850 -13.997 -6.098 1.00 0.00 H ATOM 542 N LYS A 38 3.663 -12.046 -1.640 1.00 0.00 N ATOM 543 CA LYS A 38 3.659 -11.714 -0.225 1.00 0.00 C ATOM 544 C LYS A 38 2.548 -10.699 0.053 1.00 0.00 C ATOM 545 O LYS A 38 1.581 -11.006 0.749 1.00 0.00 O ATOM 546 CB LYS A 38 5.046 -11.247 0.220 1.00 0.00 C ATOM 547 CG LYS A 38 5.298 -11.598 1.688 1.00 0.00 C ATOM 548 CD LYS A 38 6.096 -12.897 1.812 1.00 0.00 C ATOM 549 CE LYS A 38 5.280 -13.975 2.528 1.00 0.00 C ATOM 550 NZ LYS A 38 5.085 -13.621 3.951 1.00 0.00 N ATOM 551 H LYS A 38 4.547 -11.942 -2.096 1.00 0.00 H ATOM 552 HA LYS A 38 3.435 -12.629 0.324 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.132 -10.170 0.080 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.346 -11.700 2.210 1.00 0.00 H ATOM 555 HD3 LYS A 38 7.019 -12.709 2.362 1.00 0.00 H ATOM 556 HE3 LYS A 38 5.791 -14.935 2.453 1.00 0.00 H ATOM 557 HZ1 LYS A 38 5.910 -13.174 4.299 1.00 0.00 H ATOM 558 HZ2 LYS A 38 4.308 -12.997 4.035 1.00 0.00 H ATOM 559 HZ3 LYS A 38 4.907 -14.450 4.480 1.00 0.00 H ATOM 560 N VAL A 39 2.725 -9.511 -0.503 1.00 0.00 N ATOM 561 CA VAL A 39 1.750 -8.448 -0.324 1.00 0.00 C ATOM 562 C VAL A 39 0.350 -8.990 -0.617 1.00 0.00 C ATOM 563 O VAL A 39 -0.633 -8.531 -0.037 1.00 0.00 O ATOM 564 CB VAL A 39 2.119 -7.246 -1.196 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.252 -7.195 -2.454 1.00 0.00 C ATOM 566 CG2 VAL A 39 2.014 -5.940 -0.403 1.00 0.00 C ATOM 567 H VAL A 39 3.514 -9.268 -1.068 1.00 0.00 H ATOM 568 HA VAL A 39 1.794 -8.135 0.720 1.00 0.00 H ATOM 569 HB VAL A 39 3.158 -7.364 -1.508 1.00 0.00 H ATOM 570 HG11 VAL A 39 0.319 -6.677 -2.232 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.785 -6.660 -3.241 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.035 -8.209 -2.788 1.00 0.00 H ATOM 573 HG21 VAL A 39 1.041 -5.891 0.086 1.00 0.00 H ATOM 574 HG22 VAL A 39 2.801 -5.909 0.351 1.00 0.00 H ATOM 575 HG23 VAL A 39 2.124 -5.094 -1.081 1.00 0.00 H ATOM 576 N ALA A 40 0.304 -9.961 -1.517 1.00 0.00 N ATOM 577 CA ALA A 40 -0.960 -10.573 -1.895 1.00 0.00 C ATOM 578 C ALA A 40 -1.627 -11.166 -0.651 1.00 0.00 C ATOM 579 O ALA A 40 -2.801 -10.908 -0.389 1.00 0.00 O ATOM 580 CB ALA A 40 -0.716 -11.622 -2.981 1.00 0.00 C ATOM 581 H ALA A 40 1.107 -10.330 -1.984 1.00 0.00 H ATOM 582 HA ALA A 40 -1.599 -9.789 -2.300 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.436 -11.485 -3.786 1.00 0.00 H ATOM 584 HB2 ALA A 40 0.295 -11.510 -3.374 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.831 -12.619 -2.555 1.00 0.00 H ATOM 586 N GLU A 41 -0.849 -11.947 0.083 1.00 0.00 N ATOM 587 CA GLU A 41 -1.349 -12.578 1.293 1.00 0.00 C ATOM 588 C GLU A 41 -1.532 -11.535 2.398 1.00 0.00 C ATOM 589 O GLU A 41 -2.580 -11.486 3.041 1.00 0.00 O ATOM 590 CB GLU A 41 -0.418 -13.703 1.748 1.00 0.00 C ATOM 591 CG GLU A 41 -1.162 -14.704 2.634 1.00 0.00 C ATOM 592 CD GLU A 41 -0.339 -15.979 2.832 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.394 -16.334 1.884 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.461 -16.570 3.927 1.00 0.00 O ATOM 595 H GLU A 41 0.105 -12.151 -0.136 1.00 0.00 H ATOM 596 HA GLU A 41 -2.315 -13.002 1.020 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.425 -13.283 2.298 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.122 -14.953 2.182 1.00 0.00 H ATOM 599 N GLN A 42 -0.498 -10.730 2.584 1.00 0.00 N ATOM 600 CA GLN A 42 -0.532 -9.692 3.601 1.00 0.00 C ATOM 601 C GLN A 42 -1.723 -8.760 3.368 1.00 0.00 C ATOM 602 O GLN A 42 -2.516 -8.522 4.278 1.00 0.00 O ATOM 603 CB GLN A 42 0.781 -8.906 3.627 1.00 0.00 C ATOM 604 CG GLN A 42 1.679 -9.379 4.773 1.00 0.00 C ATOM 605 CD GLN A 42 2.348 -8.193 5.471 1.00 0.00 C ATOM 606 OE1 GLN A 42 1.741 -7.473 6.246 1.00 0.00 O ATOM 607 NE2 GLN A 42 3.629 -8.030 5.152 1.00 0.00 N ATOM 608 H GLN A 42 0.351 -10.777 2.057 1.00 0.00 H ATOM 609 HA GLN A 42 -0.653 -10.217 4.548 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.571 -7.843 3.741 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.442 -10.056 4.386 1.00 0.00 H ATOM 612 HE21 GLN A 42 4.067 -8.656 4.507 1.00 0.00 H ATOM 613 HE22 GLN A 42 4.154 -7.281 5.556 1.00 0.00 H ATOM 614 N VAL A 43 -1.811 -8.259 2.145 1.00 0.00 N ATOM 615 CA VAL A 43 -2.892 -7.357 1.781 1.00 0.00 C ATOM 616 C VAL A 43 -4.229 -8.081 1.945 1.00 0.00 C ATOM 617 O VAL A 43 -5.204 -7.495 2.411 1.00 0.00 O ATOM 618 CB VAL A 43 -2.671 -6.821 0.366 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.844 -5.942 -0.076 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.347 -6.060 0.268 1.00 0.00 C ATOM 621 H VAL A 43 -1.161 -8.456 1.411 1.00 0.00 H ATOM 622 HA VAL A 43 -2.863 -6.514 2.470 1.00 0.00 H ATOM 623 HB VAL A 43 -2.619 -7.673 -0.312 1.00 0.00 H ATOM 624 HG11 VAL A 43 -4.401 -6.448 -0.864 1.00 0.00 H ATOM 625 HG12 VAL A 43 -4.501 -5.759 0.775 1.00 0.00 H ATOM 626 HG13 VAL A 43 -3.463 -4.992 -0.452 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.924 -6.195 -0.728 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.524 -4.999 0.446 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.652 -6.443 1.014 1.00 0.00 H ATOM 630 N MET A 44 -4.233 -9.347 1.551 1.00 0.00 N ATOM 631 CA MET A 44 -5.436 -10.157 1.648 1.00 0.00 C ATOM 632 C MET A 44 -6.016 -10.111 3.062 1.00 0.00 C ATOM 633 O MET A 44 -7.214 -9.903 3.239 1.00 0.00 O ATOM 634 CB MET A 44 -5.107 -11.605 1.277 1.00 0.00 C ATOM 635 CG MET A 44 -5.734 -11.983 -0.065 1.00 0.00 C ATOM 636 SD MET A 44 -5.371 -13.688 -0.451 1.00 0.00 S ATOM 637 CE MET A 44 -4.908 -13.527 -2.167 1.00 0.00 C ATOM 638 H MET A 44 -3.436 -9.817 1.172 1.00 0.00 H ATOM 639 HA MET A 44 -6.142 -9.718 0.943 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.473 -12.275 2.055 1.00 0.00 H ATOM 641 HG3 MET A 44 -5.349 -11.334 -0.853 1.00 0.00 H ATOM 642 HE1 MET A 44 -5.694 -13.943 -2.797 1.00 0.00 H ATOM 643 HE2 MET A 44 -4.769 -12.473 -2.408 1.00 0.00 H ATOM 644 HE3 MET A 44 -3.977 -14.065 -2.344 1.00 0.00 H ATOM 645 N LYS A 45 -5.136 -10.308 4.035 1.00 0.00 N ATOM 646 CA LYS A 45 -5.546 -10.291 5.429 1.00 0.00 C ATOM 647 C LYS A 45 -5.669 -8.841 5.902 1.00 0.00 C ATOM 648 O LYS A 45 -6.328 -8.566 6.904 1.00 0.00 O ATOM 649 CB LYS A 45 -4.593 -11.136 6.277 1.00 0.00 C ATOM 650 CG LYS A 45 -4.858 -12.630 6.074 1.00 0.00 C ATOM 651 CD LYS A 45 -6.149 -13.059 6.775 1.00 0.00 C ATOM 652 CE LYS A 45 -6.983 -13.974 5.876 1.00 0.00 C ATOM 653 NZ LYS A 45 -8.421 -13.854 6.205 1.00 0.00 N ATOM 654 H LYS A 45 -4.163 -10.476 3.882 1.00 0.00 H ATOM 655 HA LYS A 45 -6.529 -10.758 5.485 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.715 -10.881 7.330 1.00 0.00 H ATOM 657 HG3 LYS A 45 -4.020 -13.207 6.464 1.00 0.00 H ATOM 658 HD3 LYS A 45 -6.732 -12.177 7.042 1.00 0.00 H ATOM 659 HE3 LYS A 45 -6.660 -15.007 6.002 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -8.859 -14.749 6.118 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -8.522 -13.523 7.144 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -8.854 -13.208 5.576 1.00 0.00 H ATOM 663 N ALA A 46 -5.026 -7.953 5.159 1.00 0.00 N ATOM 664 CA ALA A 46 -5.056 -6.538 5.491 1.00 0.00 C ATOM 665 C ALA A 46 -6.419 -5.959 5.113 1.00 0.00 C ATOM 666 O ALA A 46 -7.093 -5.352 5.945 1.00 0.00 O ATOM 667 CB ALA A 46 -3.902 -5.824 4.783 1.00 0.00 C ATOM 668 H ALA A 46 -4.493 -8.185 4.345 1.00 0.00 H ATOM 669 HA ALA A 46 -4.917 -6.447 6.568 1.00 0.00 H ATOM 670 HB1 ALA A 46 -4.170 -5.645 3.742 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.706 -4.873 5.277 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.008 -6.446 4.826 1.00 0.00 H ATOM 673 N ASP A 47 -6.788 -6.166 3.857 1.00 0.00 N ATOM 674 CA ASP A 47 -8.060 -5.672 3.359 1.00 0.00 C ATOM 675 C ASP A 47 -9.064 -6.825 3.302 1.00 0.00 C ATOM 676 O ASP A 47 -9.635 -7.105 2.249 1.00 0.00 O ATOM 677 CB ASP A 47 -7.915 -5.101 1.947 1.00 0.00 C ATOM 678 CG ASP A 47 -8.859 -3.943 1.616 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.869 -3.812 2.340 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.547 -3.216 0.648 1.00 0.00 O ATOM 681 H ASP A 47 -6.235 -6.660 3.187 1.00 0.00 H ATOM 682 HA ASP A 47 -8.360 -4.893 4.060 1.00 0.00 H ATOM 683 HB3 ASP A 47 -8.083 -5.904 1.228 1.00 0.00 H ATOM 684 N ALA A 48 -9.249 -7.464 4.449 1.00 0.00 N ATOM 685 CA ALA A 48 -10.173 -8.580 4.542 1.00 0.00 C ATOM 686 C ALA A 48 -11.536 -8.070 5.014 1.00 0.00 C ATOM 687 O ALA A 48 -12.570 -8.645 4.675 1.00 0.00 O ATOM 688 CB ALA A 48 -9.595 -9.645 5.476 1.00 0.00 C ATOM 689 H ALA A 48 -8.780 -7.230 5.300 1.00 0.00 H ATOM 690 HA ALA A 48 -10.280 -9.008 3.545 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.576 -10.607 4.963 1.00 0.00 H ATOM 692 HB2 ALA A 48 -8.581 -9.366 5.762 1.00 0.00 H ATOM 693 HB3 ALA A 48 -10.216 -9.722 6.368 1.00 0.00 H ATOM 694 N ASN A 49 -11.495 -6.995 5.786 1.00 0.00 N ATOM 695 CA ASN A 49 -12.714 -6.400 6.308 1.00 0.00 C ATOM 696 C ASN A 49 -13.491 -5.751 5.161 1.00 0.00 C ATOM 697 O ASN A 49 -14.653 -5.382 5.324 1.00 0.00 O ATOM 698 CB ASN A 49 -12.400 -5.314 7.340 1.00 0.00 C ATOM 699 CG ASN A 49 -13.079 -5.617 8.678 1.00 0.00 C ATOM 700 OD1 ASN A 49 -12.739 -6.556 9.378 1.00 0.00 O ATOM 701 ND2 ASN A 49 -14.056 -4.771 8.991 1.00 0.00 N ATOM 702 H ASN A 49 -10.650 -6.533 6.057 1.00 0.00 H ATOM 703 HA ASN A 49 -13.260 -7.223 6.769 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.735 -4.347 6.968 1.00 0.00 H ATOM 705 HD21 ASN A 49 -14.285 -4.020 8.372 1.00 0.00 H ATOM 706 HD22 ASN A 49 -14.561 -4.885 9.847 1.00 0.00 H ATOM 707 N GLY A 50 -12.818 -5.632 4.026 1.00 0.00 N ATOM 708 CA GLY A 50 -13.430 -5.034 2.851 1.00 0.00 C ATOM 709 C GLY A 50 -12.592 -5.302 1.600 1.00 0.00 C ATOM 710 O GLY A 50 -12.319 -6.453 1.265 1.00 0.00 O ATOM 711 H GLY A 50 -11.873 -5.936 3.901 1.00 0.00 H ATOM 712 HA2 GLY A 50 -14.433 -5.438 2.715 1.00 0.00 H ATOM 713 HA3 GLY A 50 -13.536 -3.960 3.000 1.00 0.00 H ATOM 714 N ASP A 51 -12.208 -4.218 0.941 1.00 0.00 N ATOM 715 CA ASP A 51 -11.407 -4.322 -0.267 1.00 0.00 C ATOM 716 C ASP A 51 -11.209 -2.927 -0.863 1.00 0.00 C ATOM 717 O ASP A 51 -11.562 -2.684 -2.015 1.00 0.00 O ATOM 718 CB ASP A 51 -12.103 -5.189 -1.317 1.00 0.00 C ATOM 719 CG ASP A 51 -11.163 -6.001 -2.211 1.00 0.00 C ATOM 720 OD1 ASP A 51 -9.956 -5.679 -2.206 1.00 0.00 O ATOM 721 OD2 ASP A 51 -11.675 -6.926 -2.879 1.00 0.00 O ATOM 722 H ASP A 51 -12.435 -3.285 1.219 1.00 0.00 H ATOM 723 HA ASP A 51 -10.469 -4.778 0.050 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.717 -4.547 -1.949 1.00 0.00 H ATOM 725 N GLY A 52 -10.643 -2.046 -0.049 1.00 0.00 N ATOM 726 CA GLY A 52 -10.393 -0.682 -0.482 1.00 0.00 C ATOM 727 C GLY A 52 -8.914 -0.474 -0.819 1.00 0.00 C ATOM 728 O GLY A 52 -8.248 -1.393 -1.295 1.00 0.00 O ATOM 729 H GLY A 52 -10.358 -2.251 0.887 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.004 -0.455 -1.357 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.691 0.013 0.302 1.00 0.00 H ATOM 732 N TYR A 53 -8.445 0.736 -0.558 1.00 0.00 N ATOM 733 CA TYR A 53 -7.058 1.075 -0.827 1.00 0.00 C ATOM 734 C TYR A 53 -6.412 1.746 0.387 1.00 0.00 C ATOM 735 O TYR A 53 -7.105 2.152 1.319 1.00 0.00 O ATOM 736 CB TYR A 53 -7.085 2.069 -1.990 1.00 0.00 C ATOM 737 CG TYR A 53 -8.228 3.083 -1.916 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.352 3.903 -0.813 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.134 3.178 -2.953 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.428 4.857 -0.744 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.210 4.133 -2.883 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.303 4.926 -1.782 1.00 0.00 C ATOM 743 OH TYR A 53 -11.319 5.827 -1.717 1.00 0.00 O ATOM 744 H TYR A 53 -8.993 1.478 -0.171 1.00 0.00 H ATOM 745 HA TYR A 53 -6.523 0.152 -1.049 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.164 1.515 -2.926 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.636 3.827 0.006 1.00 0.00 H ATOM 748 HD2 TYR A 53 -9.035 2.531 -3.824 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.539 5.511 0.122 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.932 4.218 -3.695 1.00 0.00 H ATOM 751 HH TYR A 53 -12.170 5.366 -1.458 1.00 0.00 H ATOM 752 N ILE A 54 -5.092 1.843 0.337 1.00 0.00 N ATOM 753 CA ILE A 54 -4.345 2.459 1.420 1.00 0.00 C ATOM 754 C ILE A 54 -4.008 3.903 1.046 1.00 0.00 C ATOM 755 O ILE A 54 -3.083 4.147 0.273 1.00 0.00 O ATOM 756 CB ILE A 54 -3.119 1.613 1.775 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.344 0.841 3.076 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.857 2.474 1.830 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.077 -0.477 2.812 1.00 0.00 C ATOM 760 H ILE A 54 -4.536 1.511 -0.424 1.00 0.00 H ATOM 761 HA ILE A 54 -4.993 2.471 2.298 1.00 0.00 H ATOM 762 HB ILE A 54 -2.973 0.877 0.984 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.923 1.450 3.769 1.00 0.00 H ATOM 764 HG21 ILE A 54 -2.067 3.394 2.376 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.064 1.924 2.337 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.539 2.719 0.816 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.917 -0.570 3.500 1.00 0.00 H ATOM 768 HD12 ILE A 54 -4.444 -0.489 1.786 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.391 -1.311 2.963 1.00 0.00 H ATOM 770 N THR A 55 -4.776 4.822 1.612 1.00 0.00 N ATOM 771 CA THR A 55 -4.570 6.237 1.346 1.00 0.00 C ATOM 772 C THR A 55 -3.703 6.863 2.440 1.00 0.00 C ATOM 773 O THR A 55 -3.812 6.497 3.609 1.00 0.00 O ATOM 774 CB THR A 55 -5.944 6.896 1.208 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.538 6.735 2.494 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.873 6.124 0.270 1.00 0.00 C ATOM 777 H THR A 55 -5.526 4.615 2.239 1.00 0.00 H ATOM 778 HA THR A 55 -4.024 6.334 0.409 1.00 0.00 H ATOM 779 HB THR A 55 -5.847 7.935 0.892 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.480 7.067 2.479 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.645 5.621 0.853 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.341 6.817 -0.431 1.00 0.00 H ATOM 783 HG23 THR A 55 -6.296 5.382 -0.284 1.00 0.00 H ATOM 784 N LEU A 56 -2.861 7.796 2.020 1.00 0.00 N ATOM 785 CA LEU A 56 -1.974 8.476 2.948 1.00 0.00 C ATOM 786 C LEU A 56 -2.717 8.731 4.261 1.00 0.00 C ATOM 787 O LEU A 56 -2.149 8.570 5.341 1.00 0.00 O ATOM 788 CB LEU A 56 -1.401 9.743 2.311 1.00 0.00 C ATOM 789 CG LEU A 56 -0.419 9.528 1.157 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.125 9.656 -0.194 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.777 10.477 1.271 1.00 0.00 C ATOM 792 H LEU A 56 -2.779 8.087 1.066 1.00 0.00 H ATOM 793 HA LEU A 56 -1.137 7.809 3.149 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.899 10.322 3.087 1.00 0.00 H ATOM 795 HG LEU A 56 -0.031 8.512 1.223 1.00 0.00 H ATOM 796 HD11 LEU A 56 -1.699 8.750 -0.390 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.795 10.515 -0.174 1.00 0.00 H ATOM 798 HD13 LEU A 56 -0.382 9.792 -0.980 1.00 0.00 H ATOM 799 HD21 LEU A 56 1.432 10.341 0.411 1.00 0.00 H ATOM 800 HD22 LEU A 56 0.422 11.508 1.299 1.00 0.00 H ATOM 801 HD23 LEU A 56 1.328 10.259 2.186 1.00 0.00 H ATOM 802 N GLU A 57 -3.975 9.123 4.127 1.00 0.00 N ATOM 803 CA GLU A 57 -4.802 9.401 5.290 1.00 0.00 C ATOM 804 C GLU A 57 -5.033 8.121 6.095 1.00 0.00 C ATOM 805 O GLU A 57 -4.831 8.101 7.308 1.00 0.00 O ATOM 806 CB GLU A 57 -6.130 10.038 4.878 1.00 0.00 C ATOM 807 CG GLU A 57 -6.925 9.105 3.963 1.00 0.00 C ATOM 808 CD GLU A 57 -8.170 9.805 3.414 1.00 0.00 C ATOM 809 OE1 GLU A 57 -9.116 9.987 4.211 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.149 10.141 2.211 1.00 0.00 O ATOM 811 H GLU A 57 -4.429 9.251 3.245 1.00 0.00 H ATOM 812 HA GLU A 57 -4.232 10.116 5.885 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.943 10.982 4.366 1.00 0.00 H ATOM 814 HG3 GLU A 57 -7.219 8.212 4.513 1.00 0.00 H ATOM 815 N GLU A 58 -5.453 7.083 5.387 1.00 0.00 N ATOM 816 CA GLU A 58 -5.714 5.801 6.021 1.00 0.00 C ATOM 817 C GLU A 58 -4.404 5.164 6.487 1.00 0.00 C ATOM 818 O GLU A 58 -4.351 4.555 7.555 1.00 0.00 O ATOM 819 CB GLU A 58 -6.473 4.867 5.076 1.00 0.00 C ATOM 820 CG GLU A 58 -6.824 3.551 5.773 1.00 0.00 C ATOM 821 CD GLU A 58 -8.149 2.991 5.249 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.095 2.262 4.235 1.00 0.00 O ATOM 823 OE2 GLU A 58 -9.184 3.303 5.876 1.00 0.00 O ATOM 824 H GLU A 58 -5.615 7.107 4.401 1.00 0.00 H ATOM 825 HA GLU A 58 -6.343 6.027 6.881 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.865 4.665 4.193 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.893 3.711 6.848 1.00 0.00 H ATOM 828 N PHE A 59 -3.377 5.325 5.665 1.00 0.00 N ATOM 829 CA PHE A 59 -2.072 4.773 5.981 1.00 0.00 C ATOM 830 C PHE A 59 -1.509 5.394 7.261 1.00 0.00 C ATOM 831 O PHE A 59 -0.822 4.724 8.030 1.00 0.00 O ATOM 832 CB PHE A 59 -1.146 5.117 4.811 1.00 0.00 C ATOM 833 CG PHE A 59 -0.145 4.013 4.465 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.539 2.710 4.475 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.137 4.332 4.146 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.390 1.686 4.153 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.066 3.308 3.824 1.00 0.00 C ATOM 838 CZ PHE A 59 1.673 2.006 3.835 1.00 0.00 C ATOM 839 H PHE A 59 -3.429 5.822 4.799 1.00 0.00 H ATOM 840 HA PHE A 59 -2.201 3.700 6.126 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.598 6.028 5.051 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.567 2.453 4.730 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.452 5.375 4.138 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.075 0.642 4.160 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.094 3.565 3.569 1.00 0.00 H ATOM 846 HZ PHE A 59 2.386 1.220 3.587 1.00 0.00 H ATOM 847 N LEU A 60 -1.820 6.667 7.448 1.00 0.00 N ATOM 848 CA LEU A 60 -1.353 7.387 8.622 1.00 0.00 C ATOM 849 C LEU A 60 -2.210 6.997 9.828 1.00 0.00 C ATOM 850 O LEU A 60 -1.689 6.524 10.838 1.00 0.00 O ATOM 851 CB LEU A 60 -1.323 8.892 8.351 1.00 0.00 C ATOM 852 CG LEU A 60 -0.447 9.725 9.290 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.678 10.417 8.519 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.292 10.720 10.088 1.00 0.00 C ATOM 855 H LEU A 60 -2.378 7.206 6.818 1.00 0.00 H ATOM 856 HA LEU A 60 -0.327 7.072 8.811 1.00 0.00 H ATOM 857 HB3 LEU A 60 -2.343 9.272 8.405 1.00 0.00 H ATOM 858 HG LEU A 60 0.021 9.051 10.008 1.00 0.00 H ATOM 859 HD11 LEU A 60 1.432 10.774 9.221 1.00 0.00 H ATOM 860 HD12 LEU A 60 1.133 9.710 7.827 1.00 0.00 H ATOM 861 HD13 LEU A 60 0.272 11.262 7.963 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.159 11.720 9.678 1.00 0.00 H ATOM 863 HD22 LEU A 60 -2.342 10.438 10.025 1.00 0.00 H ATOM 864 HD23 LEU A 60 -0.976 10.710 11.132 1.00 0.00 H ATOM 865 N GLU A 61 -3.510 7.208 9.683 1.00 0.00 N ATOM 866 CA GLU A 61 -4.444 6.885 10.748 1.00 0.00 C ATOM 867 C GLU A 61 -4.185 5.469 11.270 1.00 0.00 C ATOM 868 O GLU A 61 -4.262 5.224 12.473 1.00 0.00 O ATOM 869 CB GLU A 61 -5.891 7.038 10.274 1.00 0.00 C ATOM 870 CG GLU A 61 -6.863 6.991 11.454 1.00 0.00 C ATOM 871 CD GLU A 61 -8.225 7.567 11.066 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.235 8.710 10.560 1.00 0.00 O ATOM 873 OE2 GLU A 61 -9.227 6.851 11.284 1.00 0.00 O ATOM 874 H GLU A 61 -3.925 7.592 8.859 1.00 0.00 H ATOM 875 HA GLU A 61 -4.247 7.611 11.537 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.131 6.243 9.568 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.451 7.555 12.291 1.00 0.00 H ATOM 878 N PHE A 62 -3.884 4.577 10.339 1.00 0.00 N ATOM 879 CA PHE A 62 -3.613 3.193 10.689 1.00 0.00 C ATOM 880 C PHE A 62 -2.664 3.106 11.887 1.00 0.00 C ATOM 881 O PHE A 62 -2.936 2.389 12.848 1.00 0.00 O ATOM 882 CB PHE A 62 -2.943 2.546 9.476 1.00 0.00 C ATOM 883 CG PHE A 62 -3.591 1.233 9.033 1.00 0.00 C ATOM 884 CD1 PHE A 62 -4.932 1.175 8.817 1.00 0.00 C ATOM 885 CD2 PHE A 62 -2.825 0.122 8.857 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.533 -0.044 8.407 1.00 0.00 C ATOM 887 CE2 PHE A 62 -3.426 -1.097 8.446 1.00 0.00 C ATOM 888 CZ PHE A 62 -4.768 -1.154 8.230 1.00 0.00 C ATOM 889 H PHE A 62 -3.824 4.785 9.363 1.00 0.00 H ATOM 890 HA PHE A 62 -4.566 2.732 10.950 1.00 0.00 H ATOM 891 HB3 PHE A 62 -1.894 2.362 9.708 1.00 0.00 H ATOM 892 HD1 PHE A 62 -5.546 2.065 8.958 1.00 0.00 H ATOM 893 HD2 PHE A 62 -1.749 0.169 9.031 1.00 0.00 H ATOM 894 HE1 PHE A 62 -6.608 -0.090 8.233 1.00 0.00 H ATOM 895 HE2 PHE A 62 -2.813 -1.986 8.305 1.00 0.00 H ATOM 896 HZ PHE A 62 -5.229 -2.089 7.914 1.00 0.00 H ATOM 897 N SER A 63 -1.571 3.848 11.790 1.00 0.00 N ATOM 898 CA SER A 63 -0.580 3.864 12.853 1.00 0.00 C ATOM 899 C SER A 63 -1.087 4.704 14.027 1.00 0.00 C ATOM 900 O SER A 63 -1.094 4.244 15.168 1.00 0.00 O ATOM 901 CB SER A 63 0.758 4.407 12.351 1.00 0.00 C ATOM 902 OG SER A 63 1.656 4.688 13.421 1.00 0.00 O ATOM 903 H SER A 63 -1.358 4.429 11.005 1.00 0.00 H ATOM 904 HA SER A 63 -0.460 2.823 13.151 1.00 0.00 H ATOM 905 HB3 SER A 63 0.588 5.315 11.772 1.00 0.00 H ATOM 906 HG SER A 63 2.127 3.852 13.701 1.00 0.00 H ATOM 907 N LEU A 64 -1.499 5.922 13.707 1.00 0.00 N ATOM 908 CA LEU A 64 -2.006 6.831 14.722 1.00 0.00 C ATOM 909 C LEU A 64 -2.999 6.087 15.617 1.00 0.00 C ATOM 910 O LEU A 64 -3.006 6.274 16.832 1.00 0.00 O ATOM 911 CB LEU A 64 -2.585 8.089 14.073 1.00 0.00 C ATOM 912 CG LEU A 64 -3.430 8.985 14.981 1.00 0.00 C ATOM 913 CD1 LEU A 64 -2.612 10.171 15.496 1.00 0.00 C ATOM 914 CD2 LEU A 64 -4.709 9.435 14.272 1.00 0.00 C ATOM 915 H LEU A 64 -1.490 6.290 12.777 1.00 0.00 H ATOM 916 HA LEU A 64 -1.159 7.145 15.332 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.198 7.786 13.223 1.00 0.00 H ATOM 918 HG LEU A 64 -3.733 8.401 15.851 1.00 0.00 H ATOM 919 HD11 LEU A 64 -1.725 10.298 14.874 1.00 0.00 H ATOM 920 HD12 LEU A 64 -3.218 11.076 15.454 1.00 0.00 H ATOM 921 HD13 LEU A 64 -2.309 9.983 16.526 1.00 0.00 H ATOM 922 HD21 LEU A 64 -4.550 9.421 13.193 1.00 0.00 H ATOM 923 HD22 LEU A 64 -5.524 8.759 14.529 1.00 0.00 H ATOM 924 HD23 LEU A 64 -4.962 10.447 14.589 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.591 4.690 -7.353 1.00 0.00 LA