ATOM 1 N MET A 1 -13.206 -2.549 5.527 1.00 1.26 N ATOM 2 CA MET A 1 -12.063 -3.411 5.110 1.00 0.43 C ATOM 3 C MET A 1 -10.744 -2.722 5.455 1.00 0.41 C ATOM 4 O MET A 1 -10.446 -1.650 4.967 1.00 0.68 O ATOM 5 CB MET A 1 -12.124 -3.647 3.600 1.00 1.24 C ATOM 6 CG MET A 1 -13.396 -4.420 3.253 1.00 1.63 C ATOM 7 SD MET A 1 -13.246 -6.121 3.856 1.00 2.41 S ATOM 8 CE MET A 1 -14.972 -6.352 4.348 1.00 2.91 C ATOM 9 H1 MET A 1 -12.995 -2.114 6.448 1.00 1.78 H ATOM 10 H2 MET A 1 -14.065 -3.130 5.605 1.00 1.82 H ATOM 11 H3 MET A 1 -13.354 -1.802 4.819 1.00 1.80 H ATOM 12 HA MET A 1 -12.121 -4.358 5.625 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.128 -2.697 3.087 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.263 -4.220 3.290 1.00 1.81 H ATOM 15 HG2 MET A 1 -14.245 -3.941 3.721 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.532 -4.426 2.181 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.608 -6.265 3.478 1.00 3.21 H ATOM 18 HE2 MET A 1 -15.245 -5.598 5.067 1.00 3.17 H ATOM 19 HE3 MET A 1 -15.091 -7.331 4.791 1.00 3.33 H ATOM 20 N THR A 2 -9.940 -3.335 6.284 1.00 0.23 N ATOM 21 CA THR A 2 -8.630 -2.727 6.651 1.00 0.19 C ATOM 22 C THR A 2 -7.580 -3.176 5.637 1.00 0.15 C ATOM 23 O THR A 2 -7.473 -4.346 5.324 1.00 0.20 O ATOM 24 CB THR A 2 -8.219 -3.196 8.049 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.226 -2.836 8.984 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.896 -2.535 8.444 1.00 0.23 C ATOM 27 H THR A 2 -10.194 -4.204 6.658 1.00 0.36 H ATOM 28 HA THR A 2 -8.708 -1.647 6.638 1.00 0.20 H ATOM 29 HB THR A 2 -8.094 -4.267 8.048 1.00 0.21 H ATOM 30 HG1 THR A 2 -8.965 -3.174 9.844 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.742 -2.646 9.507 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.928 -1.485 8.192 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.084 -3.008 7.911 1.00 1.00 H ATOM 34 N TYR A 3 -6.802 -2.258 5.123 1.00 0.10 N ATOM 35 CA TYR A 3 -5.745 -2.617 4.124 1.00 0.08 C ATOM 36 C TYR A 3 -4.378 -2.335 4.735 1.00 0.09 C ATOM 37 O TYR A 3 -4.201 -1.378 5.462 1.00 0.18 O ATOM 38 CB TYR A 3 -5.925 -1.770 2.864 1.00 0.08 C ATOM 39 CG TYR A 3 -7.202 -2.178 2.173 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.231 -3.334 1.384 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.359 -1.405 2.325 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.416 -3.717 0.747 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.545 -1.790 1.688 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.574 -2.945 0.898 1.00 0.15 C ATOM 45 OH TYR A 3 -10.742 -3.321 0.270 1.00 0.19 O ATOM 46 H TYR A 3 -6.909 -1.323 5.398 1.00 0.11 H ATOM 47 HA TYR A 3 -5.811 -3.664 3.865 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.976 -0.725 3.136 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.089 -1.930 2.200 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.338 -3.930 1.267 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.337 -0.513 2.933 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.439 -4.609 0.139 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.439 -1.196 1.806 1.00 0.19 H ATOM 54 HH TYR A 3 -10.823 -4.275 0.340 1.00 0.89 H ATOM 55 N LYS A 4 -3.407 -3.165 4.451 1.00 0.10 N ATOM 56 CA LYS A 4 -2.036 -2.974 5.008 1.00 0.10 C ATOM 57 C LYS A 4 -1.071 -2.699 3.859 1.00 0.10 C ATOM 58 O LYS A 4 -1.164 -3.300 2.808 1.00 0.11 O ATOM 59 CB LYS A 4 -1.617 -4.250 5.745 1.00 0.12 C ATOM 60 CG LYS A 4 -0.232 -4.059 6.369 1.00 0.23 C ATOM 61 CD LYS A 4 0.164 -5.329 7.125 1.00 0.45 C ATOM 62 CE LYS A 4 1.504 -5.106 7.831 1.00 1.22 C ATOM 63 NZ LYS A 4 2.596 -5.055 6.819 1.00 1.98 N ATOM 64 H LYS A 4 -3.576 -3.928 3.860 1.00 0.17 H ATOM 65 HA LYS A 4 -2.020 -2.141 5.696 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.335 -4.468 6.521 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.582 -5.072 5.045 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.492 -3.864 5.592 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.257 -3.227 7.056 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.595 -5.562 7.858 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.258 -6.148 6.429 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.473 -4.175 8.375 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.687 -5.919 8.518 1.00 1.85 H ATOM 74 HZ1 LYS A 4 2.705 -5.991 6.378 1.00 2.37 H ATOM 75 HZ2 LYS A 4 3.487 -4.785 7.285 1.00 2.47 H ATOM 76 HZ3 LYS A 4 2.360 -4.356 6.088 1.00 2.43 H ATOM 77 N LEU A 5 -0.141 -1.796 4.053 1.00 0.11 N ATOM 78 CA LEU A 5 0.850 -1.472 2.982 1.00 0.11 C ATOM 79 C LEU A 5 2.244 -1.817 3.485 1.00 0.11 C ATOM 80 O LEU A 5 2.664 -1.370 4.534 1.00 0.12 O ATOM 81 CB LEU A 5 0.781 0.028 2.648 1.00 0.11 C ATOM 82 CG LEU A 5 1.929 0.430 1.698 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.848 -0.387 0.401 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.814 1.924 1.366 1.00 0.13 C ATOM 85 H LEU A 5 -0.090 -1.338 4.915 1.00 0.14 H ATOM 86 HA LEU A 5 0.639 -2.045 2.092 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.164 0.242 2.172 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.858 0.600 3.561 1.00 0.13 H ATOM 89 HG LEU A 5 2.881 0.249 2.176 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.816 -0.482 0.097 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.267 -1.368 0.569 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.409 0.112 -0.379 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.553 2.473 2.258 1.00 1.01 H ATOM 94 HD22 LEU A 5 1.053 2.071 0.613 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.762 2.281 0.991 1.00 1.01 H ATOM 96 N ILE A 6 2.982 -2.582 2.729 1.00 0.11 N ATOM 97 CA ILE A 6 4.371 -2.933 3.132 1.00 0.13 C ATOM 98 C ILE A 6 5.300 -2.056 2.307 1.00 0.10 C ATOM 99 O ILE A 6 5.262 -2.081 1.090 1.00 0.10 O ATOM 100 CB ILE A 6 4.646 -4.405 2.805 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.660 -5.298 3.561 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.072 -4.767 3.224 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.766 -6.729 3.031 1.00 0.33 C ATOM 104 H ILE A 6 2.635 -2.912 1.874 1.00 0.12 H ATOM 105 HA ILE A 6 4.524 -2.750 4.188 1.00 0.14 H ATOM 106 HB ILE A 6 4.534 -4.563 1.742 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.901 -5.286 4.615 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.654 -4.934 3.415 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.254 -5.810 3.017 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.193 -4.584 4.283 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.776 -4.162 2.672 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.023 -7.348 3.510 1.00 1.07 H ATOM 113 HD12 ILE A 6 4.751 -7.120 3.240 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.599 -6.730 1.963 1.00 1.07 H ATOM 115 N LEU A 7 6.128 -1.270 2.938 1.00 0.11 N ATOM 116 CA LEU A 7 7.047 -0.380 2.174 1.00 0.12 C ATOM 117 C LEU A 7 8.426 -1.020 2.123 1.00 0.11 C ATOM 118 O LEU A 7 9.125 -1.085 3.114 1.00 0.14 O ATOM 119 CB LEU A 7 7.154 0.973 2.891 1.00 0.16 C ATOM 120 CG LEU A 7 5.848 1.776 2.728 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.724 2.798 3.862 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.854 2.531 1.391 1.00 0.25 C ATOM 123 H LEU A 7 6.144 -1.253 3.917 1.00 0.13 H ATOM 124 HA LEU A 7 6.677 -0.234 1.169 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.340 0.797 3.941 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.978 1.533 2.475 1.00 0.20 H ATOM 127 HG LEU A 7 5.001 1.103 2.759 1.00 0.18 H ATOM 128 HD11 LEU A 7 4.787 3.328 3.768 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.541 3.502 3.802 1.00 1.04 H ATOM 130 HD13 LEU A 7 5.756 2.288 4.813 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.741 3.143 1.326 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.978 3.161 1.330 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.843 1.826 0.575 1.00 1.05 H ATOM 134 N ASN A 8 8.839 -1.468 0.966 1.00 0.10 N ATOM 135 CA ASN A 8 10.189 -2.080 0.816 1.00 0.11 C ATOM 136 C ASN A 8 10.991 -1.152 -0.088 1.00 0.12 C ATOM 137 O ASN A 8 11.320 -1.485 -1.210 1.00 0.14 O ATOM 138 CB ASN A 8 10.050 -3.455 0.158 1.00 0.12 C ATOM 139 CG ASN A 8 11.429 -4.099 0.012 1.00 0.15 C ATOM 140 OD1 ASN A 8 12.255 -4.001 0.898 1.00 0.18 O ATOM 141 ND2 ASN A 8 11.712 -4.761 -1.076 1.00 0.17 N ATOM 142 H ASN A 8 8.277 -1.384 0.167 1.00 0.10 H ATOM 143 HA ASN A 8 10.681 -2.175 1.775 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.421 -4.084 0.772 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.603 -3.344 -0.819 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.045 -4.840 -1.789 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.592 -5.179 -1.180 1.00 0.19 H ATOM 148 N GLY A 9 11.307 0.016 0.397 1.00 0.14 N ATOM 149 CA GLY A 9 12.086 0.981 -0.420 1.00 0.18 C ATOM 150 C GLY A 9 13.561 0.604 -0.391 1.00 0.20 C ATOM 151 O GLY A 9 13.984 -0.239 0.375 1.00 0.24 O ATOM 152 H GLY A 9 11.056 0.254 1.314 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.728 0.961 -1.439 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.965 1.974 -0.014 1.00 0.21 H ATOM 155 N LYS A 10 14.354 1.242 -1.200 1.00 0.24 N ATOM 156 CA LYS A 10 15.809 0.948 -1.201 1.00 0.30 C ATOM 157 C LYS A 10 16.370 1.332 0.168 1.00 0.34 C ATOM 158 O LYS A 10 17.211 0.656 0.725 1.00 0.52 O ATOM 159 CB LYS A 10 16.489 1.786 -2.284 1.00 0.38 C ATOM 160 CG LYS A 10 16.054 1.280 -3.662 1.00 1.13 C ATOM 161 CD LYS A 10 16.789 2.052 -4.770 1.00 1.51 C ATOM 162 CE LYS A 10 16.240 3.480 -4.900 1.00 2.19 C ATOM 163 NZ LYS A 10 14.751 3.451 -4.967 1.00 2.71 N ATOM 164 H LYS A 10 14.000 1.934 -1.797 1.00 0.26 H ATOM 165 HA LYS A 10 15.973 -0.102 -1.388 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.198 2.818 -2.165 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.560 1.698 -2.190 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.290 0.228 -3.744 1.00 1.83 H ATOM 169 HG3 LYS A 10 14.990 1.416 -3.775 1.00 1.80 H ATOM 170 HD2 LYS A 10 17.842 2.096 -4.532 1.00 1.87 H ATOM 171 HD3 LYS A 10 16.659 1.535 -5.709 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.552 4.070 -4.053 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.627 3.927 -5.803 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.363 3.319 -4.012 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.446 2.666 -5.578 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.404 4.350 -5.359 1.00 3.06 H ATOM 177 N THR A 11 15.894 2.429 0.700 1.00 0.41 N ATOM 178 CA THR A 11 16.371 2.908 2.035 1.00 0.53 C ATOM 179 C THR A 11 15.177 3.099 2.974 1.00 0.44 C ATOM 180 O THR A 11 15.337 3.233 4.171 1.00 0.49 O ATOM 181 CB THR A 11 17.091 4.246 1.854 1.00 0.71 C ATOM 182 OG1 THR A 11 16.127 5.278 1.698 1.00 0.78 O ATOM 183 CG2 THR A 11 17.981 4.187 0.608 1.00 0.92 C ATOM 184 H THR A 11 15.214 2.946 0.213 1.00 0.51 H ATOM 185 HA THR A 11 17.055 2.191 2.470 1.00 0.63 H ATOM 186 HB THR A 11 17.702 4.450 2.719 1.00 0.85 H ATOM 187 HG1 THR A 11 15.359 4.902 1.260 1.00 1.11 H ATOM 188 HG21 THR A 11 18.490 3.234 0.571 1.00 1.36 H ATOM 189 HG22 THR A 11 18.710 4.982 0.650 1.00 1.43 H ATOM 190 HG23 THR A 11 17.370 4.305 -0.274 1.00 1.38 H ATOM 191 N LEU A 12 13.978 3.108 2.445 1.00 0.33 N ATOM 192 CA LEU A 12 12.770 3.285 3.312 1.00 0.30 C ATOM 193 C LEU A 12 12.162 1.914 3.606 1.00 0.30 C ATOM 194 O LEU A 12 11.757 1.207 2.705 1.00 0.60 O ATOM 195 CB LEU A 12 11.733 4.145 2.574 1.00 0.35 C ATOM 196 CG LEU A 12 10.537 4.461 3.496 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.915 5.541 4.521 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.362 4.956 2.645 1.00 0.55 C ATOM 199 H LEU A 12 13.870 2.991 1.478 1.00 0.30 H ATOM 200 HA LEU A 12 13.047 3.764 4.238 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.196 5.066 2.251 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.380 3.605 1.708 1.00 0.37 H ATOM 203 HG LEU A 12 10.241 3.565 4.021 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.016 5.961 4.950 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.477 6.325 4.038 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.511 5.104 5.308 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.916 4.118 2.128 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.717 5.676 1.924 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.624 5.418 3.284 1.00 1.17 H ATOM 210 N LYS A 13 12.080 1.537 4.857 1.00 0.20 N ATOM 211 CA LYS A 13 11.481 0.214 5.215 1.00 0.18 C ATOM 212 C LYS A 13 10.494 0.398 6.366 1.00 0.21 C ATOM 213 O LYS A 13 10.812 0.949 7.401 1.00 0.29 O ATOM 214 CB LYS A 13 12.591 -0.757 5.631 1.00 0.20 C ATOM 215 CG LYS A 13 13.277 -1.311 4.378 1.00 0.28 C ATOM 216 CD LYS A 13 14.387 -2.281 4.788 1.00 0.81 C ATOM 217 CE LYS A 13 14.812 -3.111 3.574 1.00 1.32 C ATOM 218 NZ LYS A 13 15.192 -2.202 2.457 1.00 2.02 N ATOM 219 H LYS A 13 12.407 2.129 5.566 1.00 0.41 H ATOM 220 HA LYS A 13 10.947 -0.194 4.366 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.317 -0.234 6.237 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.169 -1.574 6.198 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.548 -1.831 3.772 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.703 -0.498 3.811 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.234 -1.722 5.158 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.024 -2.940 5.561 1.00 1.61 H ATOM 227 HE2 LYS A 13 15.657 -3.728 3.839 1.00 1.85 H ATOM 228 HE3 LYS A 13 13.991 -3.739 3.263 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.082 -1.213 2.759 1.00 2.49 H ATOM 230 HZ2 LYS A 13 14.576 -2.384 1.638 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.183 -2.373 2.191 1.00 2.46 H ATOM 232 N GLY A 14 9.297 -0.064 6.181 1.00 0.19 N ATOM 233 CA GLY A 14 8.282 0.078 7.257 1.00 0.24 C ATOM 234 C GLY A 14 6.946 -0.497 6.801 1.00 0.20 C ATOM 235 O GLY A 14 6.819 -1.038 5.721 1.00 0.19 O ATOM 236 H GLY A 14 9.071 -0.502 5.328 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.620 -0.449 8.137 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.157 1.124 7.492 1.00 0.29 H ATOM 239 N GLU A 15 5.945 -0.368 7.624 1.00 0.19 N ATOM 240 CA GLU A 15 4.597 -0.887 7.264 1.00 0.18 C ATOM 241 C GLU A 15 3.541 0.018 7.893 1.00 0.18 C ATOM 242 O GLU A 15 3.795 0.702 8.864 1.00 0.24 O ATOM 243 CB GLU A 15 4.442 -2.321 7.783 1.00 0.23 C ATOM 244 CG GLU A 15 4.632 -2.350 9.301 1.00 0.43 C ATOM 245 CD GLU A 15 4.476 -3.787 9.803 1.00 0.86 C ATOM 246 OE1 GLU A 15 4.052 -4.623 9.021 1.00 1.51 O ATOM 247 OE2 GLU A 15 4.782 -4.028 10.959 1.00 1.68 O ATOM 248 H GLU A 15 6.082 0.079 8.486 1.00 0.21 H ATOM 249 HA GLU A 15 4.478 -0.880 6.187 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.454 -2.684 7.538 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.183 -2.953 7.317 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.619 -1.987 9.549 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.889 -1.726 9.773 1.00 0.99 H ATOM 254 N THR A 16 2.364 0.035 7.343 1.00 0.16 N ATOM 255 CA THR A 16 1.292 0.907 7.902 1.00 0.17 C ATOM 256 C THR A 16 -0.074 0.334 7.542 1.00 0.16 C ATOM 257 O THR A 16 -0.184 -0.587 6.756 1.00 0.25 O ATOM 258 CB THR A 16 1.429 2.314 7.319 1.00 0.18 C ATOM 259 OG1 THR A 16 0.404 3.144 7.848 1.00 0.34 O ATOM 260 CG2 THR A 16 1.305 2.252 5.797 1.00 0.30 C ATOM 261 H THR A 16 2.192 -0.522 6.555 1.00 0.17 H ATOM 262 HA THR A 16 1.387 0.955 8.978 1.00 0.18 H ATOM 263 HB THR A 16 2.392 2.722 7.581 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.221 3.330 7.144 1.00 1.02 H ATOM 265 HG21 THR A 16 1.514 3.225 5.377 1.00 1.02 H ATOM 266 HG22 THR A 16 0.303 1.953 5.530 1.00 1.07 H ATOM 267 HG23 THR A 16 2.011 1.533 5.407 1.00 1.09 H ATOM 268 N THR A 17 -1.122 0.874 8.112 1.00 0.15 N ATOM 269 CA THR A 17 -2.496 0.374 7.815 1.00 0.14 C ATOM 270 C THR A 17 -3.435 1.564 7.628 1.00 0.15 C ATOM 271 O THR A 17 -3.168 2.660 8.080 1.00 0.21 O ATOM 272 CB THR A 17 -2.993 -0.477 8.986 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.104 0.335 10.146 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.005 -1.615 9.249 1.00 0.20 C ATOM 275 H THR A 17 -1.002 1.616 8.737 1.00 0.23 H ATOM 276 HA THR A 17 -2.491 -0.219 6.914 1.00 0.13 H ATOM 277 HB THR A 17 -3.958 -0.895 8.743 1.00 0.15 H ATOM 278 HG1 THR A 17 -4.012 0.636 10.210 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.371 -2.227 10.060 1.00 0.99 H ATOM 280 HG22 THR A 17 -1.043 -1.202 9.516 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.906 -2.217 8.360 1.00 1.01 H ATOM 282 N THR A 18 -4.533 1.349 6.966 1.00 0.13 N ATOM 283 CA THR A 18 -5.504 2.456 6.743 1.00 0.16 C ATOM 284 C THR A 18 -6.893 1.849 6.539 1.00 0.14 C ATOM 285 O THR A 18 -7.025 0.682 6.226 1.00 0.12 O ATOM 286 CB THR A 18 -5.080 3.273 5.507 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.716 4.541 5.544 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.475 2.548 4.212 1.00 0.18 C ATOM 289 H THR A 18 -4.724 0.452 6.615 1.00 0.12 H ATOM 290 HA THR A 18 -5.522 3.101 7.611 1.00 0.20 H ATOM 291 HB THR A 18 -4.007 3.410 5.522 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.167 5.133 6.064 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.508 2.763 3.983 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.350 1.483 4.339 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.850 2.891 3.402 1.00 0.97 H ATOM 296 N GLU A 19 -7.931 2.623 6.719 1.00 0.17 N ATOM 297 CA GLU A 19 -9.318 2.091 6.545 1.00 0.19 C ATOM 298 C GLU A 19 -9.887 2.579 5.215 1.00 0.20 C ATOM 299 O GLU A 19 -9.794 3.742 4.877 1.00 0.28 O ATOM 300 CB GLU A 19 -10.192 2.608 7.689 1.00 0.27 C ATOM 301 CG GLU A 19 -9.771 1.932 8.995 1.00 1.13 C ATOM 302 CD GLU A 19 -10.592 2.499 10.154 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.213 3.538 10.670 1.00 2.16 O ATOM 304 OE2 GLU A 19 -11.586 1.885 10.504 1.00 2.22 O ATOM 305 H GLU A 19 -7.801 3.560 6.973 1.00 0.20 H ATOM 306 HA GLU A 19 -9.310 1.010 6.561 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.071 3.678 7.780 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.227 2.379 7.484 1.00 0.81 H ATOM 309 HG2 GLU A 19 -9.940 0.868 8.919 1.00 1.66 H ATOM 310 HG3 GLU A 19 -8.722 2.118 9.174 1.00 1.69 H ATOM 311 N ALA A 20 -10.483 1.699 4.455 1.00 0.20 N ATOM 312 CA ALA A 20 -11.068 2.111 3.146 1.00 0.24 C ATOM 313 C ALA A 20 -12.284 1.226 2.847 1.00 0.28 C ATOM 314 O ALA A 20 -12.302 0.051 3.154 1.00 0.39 O ATOM 315 CB ALA A 20 -9.998 1.965 2.040 1.00 0.25 C ATOM 316 H ALA A 20 -10.550 0.765 4.743 1.00 0.21 H ATOM 317 HA ALA A 20 -11.390 3.144 3.205 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.009 2.838 1.402 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.195 1.086 1.441 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.024 1.871 2.497 1.00 1.07 H ATOM 321 N VAL A 21 -13.301 1.790 2.261 1.00 0.27 N ATOM 322 CA VAL A 21 -14.521 0.988 1.959 1.00 0.33 C ATOM 323 C VAL A 21 -14.175 -0.136 0.981 1.00 0.29 C ATOM 324 O VAL A 21 -14.822 -1.163 0.954 1.00 0.38 O ATOM 325 CB VAL A 21 -15.595 1.886 1.345 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.075 2.895 2.391 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.010 2.635 0.148 1.00 0.55 C ATOM 328 H VAL A 21 -13.269 2.743 2.039 1.00 0.30 H ATOM 329 HA VAL A 21 -14.898 0.558 2.874 1.00 0.37 H ATOM 330 HB VAL A 21 -16.428 1.281 1.021 1.00 0.47 H ATOM 331 HG11 VAL A 21 -15.222 3.348 2.874 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.679 2.387 3.128 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.665 3.660 1.909 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.654 1.924 -0.583 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.190 3.253 0.479 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.773 3.258 -0.296 1.00 1.14 H ATOM 337 N ASP A 22 -13.164 0.044 0.176 1.00 0.23 N ATOM 338 CA ASP A 22 -12.802 -1.030 -0.793 1.00 0.24 C ATOM 339 C ASP A 22 -11.355 -0.851 -1.250 1.00 0.20 C ATOM 340 O ASP A 22 -10.681 0.092 -0.883 1.00 0.26 O ATOM 341 CB ASP A 22 -13.734 -0.965 -2.005 1.00 0.27 C ATOM 342 CG ASP A 22 -13.474 0.324 -2.785 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.776 1.174 -2.261 1.00 0.98 O ATOM 344 OD2 ASP A 22 -13.972 0.435 -3.893 1.00 1.16 O ATOM 345 H ASP A 22 -12.646 0.876 0.196 1.00 0.27 H ATOM 346 HA ASP A 22 -12.905 -1.994 -0.315 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.550 -1.816 -2.645 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.760 -0.981 -1.672 1.00 0.36 H ATOM 349 N ALA A 23 -10.874 -1.763 -2.045 1.00 0.19 N ATOM 350 CA ALA A 23 -9.472 -1.672 -2.528 1.00 0.18 C ATOM 351 C ALA A 23 -9.321 -0.486 -3.484 1.00 0.19 C ATOM 352 O ALA A 23 -8.306 0.184 -3.491 1.00 0.26 O ATOM 353 CB ALA A 23 -9.108 -2.968 -3.257 1.00 0.23 C ATOM 354 H ALA A 23 -11.437 -2.516 -2.320 1.00 0.27 H ATOM 355 HA ALA A 23 -8.811 -1.539 -1.685 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.925 -3.261 -3.900 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.923 -3.748 -2.533 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.220 -2.814 -3.852 1.00 1.05 H ATOM 359 N ALA A 24 -10.307 -0.221 -4.302 1.00 0.22 N ATOM 360 CA ALA A 24 -10.198 0.916 -5.260 1.00 0.24 C ATOM 361 C ALA A 24 -9.839 2.202 -4.510 1.00 0.22 C ATOM 362 O ALA A 24 -9.059 3.000 -4.991 1.00 0.27 O ATOM 363 CB ALA A 24 -11.531 1.092 -5.998 1.00 0.29 C ATOM 364 H ALA A 24 -11.117 -0.767 -4.293 1.00 0.30 H ATOM 365 HA ALA A 24 -9.419 0.699 -5.975 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.970 0.122 -6.180 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.357 1.589 -6.941 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.207 1.684 -5.398 1.00 1.01 H ATOM 369 N THR A 25 -10.376 2.421 -3.331 1.00 0.20 N ATOM 370 CA THR A 25 -10.040 3.651 -2.560 1.00 0.21 C ATOM 371 C THR A 25 -8.618 3.551 -2.019 1.00 0.17 C ATOM 372 O THR A 25 -7.895 4.525 -1.955 1.00 0.23 O ATOM 373 CB THR A 25 -11.023 3.823 -1.400 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.161 2.589 -0.709 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.380 4.275 -1.942 1.00 0.36 C ATOM 376 H THR A 25 -10.988 1.769 -2.951 1.00 0.23 H ATOM 377 HA THR A 25 -10.109 4.507 -3.214 1.00 0.23 H ATOM 378 HB THR A 25 -10.646 4.573 -0.722 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.300 2.342 -0.367 1.00 1.01 H ATOM 380 HG21 THR A 25 -12.806 3.491 -2.549 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.250 5.162 -2.542 1.00 1.10 H ATOM 382 HG23 THR A 25 -13.041 4.494 -1.119 1.00 1.00 H ATOM 383 N ALA A 26 -8.211 2.373 -1.632 1.00 0.12 N ATOM 384 CA ALA A 26 -6.837 2.195 -1.094 1.00 0.12 C ATOM 385 C ALA A 26 -5.826 2.589 -2.171 1.00 0.13 C ATOM 386 O ALA A 26 -4.809 3.190 -1.896 1.00 0.18 O ATOM 387 CB ALA A 26 -6.651 0.727 -0.708 1.00 0.12 C ATOM 388 H ALA A 26 -8.798 1.591 -1.706 1.00 0.13 H ATOM 389 HA ALA A 26 -6.702 2.820 -0.224 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.804 0.630 -0.052 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.488 0.138 -1.598 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.539 0.374 -0.203 1.00 1.00 H ATOM 393 N GLU A 27 -6.093 2.231 -3.386 1.00 0.13 N ATOM 394 CA GLU A 27 -5.124 2.567 -4.464 1.00 0.17 C ATOM 395 C GLU A 27 -4.868 4.076 -4.487 1.00 0.18 C ATOM 396 O GLU A 27 -3.741 4.523 -4.506 1.00 0.27 O ATOM 397 CB GLU A 27 -5.702 2.134 -5.813 1.00 0.21 C ATOM 398 CG GLU A 27 -5.720 0.606 -5.891 1.00 0.30 C ATOM 399 CD GLU A 27 -6.358 0.167 -7.210 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.756 1.033 -7.971 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.441 -1.030 -7.434 1.00 1.03 O ATOM 402 H GLU A 27 -6.902 1.693 -3.603 1.00 0.13 H ATOM 403 HA GLU A 27 -4.194 2.047 -4.288 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.709 2.514 -5.912 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.089 2.525 -6.610 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.708 0.231 -5.838 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.295 0.211 -5.067 1.00 0.36 H ATOM 408 N LYS A 28 -5.900 4.867 -4.497 1.00 0.17 N ATOM 409 CA LYS A 28 -5.700 6.344 -4.538 1.00 0.21 C ATOM 410 C LYS A 28 -5.017 6.837 -3.258 1.00 0.19 C ATOM 411 O LYS A 28 -4.181 7.717 -3.290 1.00 0.23 O ATOM 412 CB LYS A 28 -7.065 7.021 -4.660 1.00 0.28 C ATOM 413 CG LYS A 28 -7.704 6.646 -5.999 1.00 1.25 C ATOM 414 CD LYS A 28 -9.078 7.320 -6.138 1.00 1.32 C ATOM 415 CE LYS A 28 -10.141 6.538 -5.355 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.483 7.122 -5.635 1.00 2.67 N ATOM 417 H LYS A 28 -6.806 4.494 -4.490 1.00 0.21 H ATOM 418 HA LYS A 28 -5.095 6.603 -5.392 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.696 6.693 -3.849 1.00 1.06 H ATOM 420 HB3 LYS A 28 -6.942 8.093 -4.609 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.061 6.974 -6.804 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.823 5.574 -6.050 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.024 8.329 -5.755 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.356 7.348 -7.180 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.129 5.502 -5.662 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.939 6.603 -4.298 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -12.167 6.782 -4.930 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.795 6.838 -6.587 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.427 8.159 -5.586 1.00 3.05 H ATOM 430 N VAL A 29 -5.391 6.303 -2.130 1.00 0.18 N ATOM 431 CA VAL A 29 -4.791 6.768 -0.845 1.00 0.18 C ATOM 432 C VAL A 29 -3.323 6.342 -0.721 1.00 0.15 C ATOM 433 O VAL A 29 -2.455 7.153 -0.468 1.00 0.18 O ATOM 434 CB VAL A 29 -5.597 6.174 0.312 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.935 6.529 1.645 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.016 6.743 0.279 1.00 0.23 C ATOM 437 H VAL A 29 -6.088 5.613 -2.122 1.00 0.21 H ATOM 438 HA VAL A 29 -4.852 7.846 -0.798 1.00 0.20 H ATOM 439 HB VAL A 29 -5.637 5.100 0.206 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.702 7.583 1.663 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.027 5.956 1.760 1.00 1.02 H ATOM 442 HG13 VAL A 29 -5.613 6.297 2.454 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.422 6.636 -0.716 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.990 7.789 0.546 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.635 6.207 0.981 1.00 1.01 H ATOM 446 N PHE A 30 -3.038 5.078 -0.865 1.00 0.10 N ATOM 447 CA PHE A 30 -1.626 4.614 -0.718 1.00 0.09 C ATOM 448 C PHE A 30 -0.727 5.215 -1.804 1.00 0.10 C ATOM 449 O PHE A 30 0.402 5.581 -1.543 1.00 0.15 O ATOM 450 CB PHE A 30 -1.559 3.082 -0.791 1.00 0.10 C ATOM 451 CG PHE A 30 -2.016 2.465 0.520 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.338 2.753 1.715 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.110 1.590 0.538 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.753 2.169 2.916 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.524 1.008 1.743 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.845 1.298 2.931 1.00 0.10 C ATOM 457 H PHE A 30 -3.752 4.431 -1.049 1.00 0.11 H ATOM 458 HA PHE A 30 -1.262 4.939 0.240 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.191 2.736 -1.595 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.540 2.779 -0.985 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.493 3.422 1.714 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.633 1.365 -0.378 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.232 2.393 3.834 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.368 0.334 1.757 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.161 0.847 3.859 1.00 0.11 H ATOM 466 N LYS A 31 -1.199 5.319 -3.013 1.00 0.10 N ATOM 467 CA LYS A 31 -0.328 5.894 -4.077 1.00 0.12 C ATOM 468 C LYS A 31 0.021 7.342 -3.739 1.00 0.13 C ATOM 469 O LYS A 31 1.143 7.772 -3.919 1.00 0.16 O ATOM 470 CB LYS A 31 -1.025 5.809 -5.435 1.00 0.13 C ATOM 471 CG LYS A 31 -1.090 4.344 -5.874 1.00 0.21 C ATOM 472 CD LYS A 31 -1.786 4.239 -7.233 1.00 0.67 C ATOM 473 CE LYS A 31 -1.849 2.771 -7.664 1.00 1.32 C ATOM 474 NZ LYS A 31 -0.506 2.334 -8.142 1.00 2.07 N ATOM 475 H LYS A 31 -2.115 5.035 -3.217 1.00 0.13 H ATOM 476 HA LYS A 31 0.588 5.321 -4.117 1.00 0.13 H ATOM 477 HB2 LYS A 31 -2.025 6.209 -5.355 1.00 0.14 H ATOM 478 HB3 LYS A 31 -0.466 6.375 -6.165 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.087 3.952 -5.954 1.00 0.61 H ATOM 480 HG3 LYS A 31 -1.640 3.771 -5.144 1.00 0.61 H ATOM 481 HD2 LYS A 31 -2.788 4.638 -7.157 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.228 4.804 -7.965 1.00 1.37 H ATOM 483 HE2 LYS A 31 -2.148 2.161 -6.825 1.00 1.75 H ATOM 484 HE3 LYS A 31 -2.567 2.662 -8.463 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -0.324 2.735 -9.083 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -0.481 1.294 -8.197 1.00 2.40 H ATOM 487 HZ3 LYS A 31 0.224 2.664 -7.480 1.00 2.56 H ATOM 488 N GLN A 32 -0.912 8.103 -3.229 1.00 0.13 N ATOM 489 CA GLN A 32 -0.591 9.512 -2.868 1.00 0.16 C ATOM 490 C GLN A 32 0.348 9.519 -1.663 1.00 0.16 C ATOM 491 O GLN A 32 1.301 10.270 -1.610 1.00 0.19 O ATOM 492 CB GLN A 32 -1.874 10.268 -2.519 1.00 0.19 C ATOM 493 CG GLN A 32 -1.524 11.712 -2.150 1.00 0.28 C ATOM 494 CD GLN A 32 -2.808 12.523 -1.970 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.880 12.074 -2.323 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.745 13.703 -1.417 1.00 1.77 N ATOM 497 H GLN A 32 -1.809 7.747 -3.067 1.00 0.15 H ATOM 498 HA GLN A 32 -0.104 9.994 -3.702 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.538 10.264 -3.371 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.359 9.792 -1.680 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.962 11.722 -1.228 1.00 0.85 H ATOM 502 HG3 GLN A 32 -0.931 12.152 -2.938 1.00 0.86 H ATOM 503 HE21 GLN A 32 -1.881 14.060 -1.122 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.561 14.232 -1.296 1.00 2.33 H ATOM 505 N TYR A 33 0.085 8.687 -0.692 1.00 0.14 N ATOM 506 CA TYR A 33 0.964 8.648 0.507 1.00 0.15 C ATOM 507 C TYR A 33 2.378 8.287 0.063 1.00 0.16 C ATOM 508 O TYR A 33 3.345 8.908 0.456 1.00 0.19 O ATOM 509 CB TYR A 33 0.444 7.597 1.488 1.00 0.17 C ATOM 510 CG TYR A 33 1.335 7.556 2.707 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.055 8.385 3.799 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.439 6.696 2.745 1.00 0.22 C ATOM 513 CE1 TYR A 33 1.876 8.353 4.932 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.262 6.665 3.879 1.00 0.25 C ATOM 515 CZ TYR A 33 2.979 7.493 4.973 1.00 0.26 C ATOM 516 OH TYR A 33 3.789 7.461 6.091 1.00 0.30 O ATOM 517 H TYR A 33 -0.691 8.091 -0.753 1.00 0.14 H ATOM 518 HA TYR A 33 0.972 9.617 0.981 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.563 7.848 1.785 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.447 6.628 1.010 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.204 9.049 3.768 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.655 6.056 1.903 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.658 8.993 5.775 1.00 0.27 H ATOM 524 HE2 TYR A 33 4.113 6.001 3.910 1.00 0.28 H ATOM 525 HH TYR A 33 4.627 7.069 5.839 1.00 0.99 H ATOM 526 N ALA A 34 2.501 7.294 -0.773 1.00 0.15 N ATOM 527 CA ALA A 34 3.846 6.898 -1.266 1.00 0.18 C ATOM 528 C ALA A 34 4.453 8.069 -2.041 1.00 0.20 C ATOM 529 O ALA A 34 5.610 8.403 -1.884 1.00 0.25 O ATOM 530 CB ALA A 34 3.713 5.684 -2.186 1.00 0.20 C ATOM 531 H ALA A 34 1.700 6.824 -1.090 1.00 0.16 H ATOM 532 HA ALA A 34 4.481 6.653 -0.428 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.526 4.803 -1.591 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.627 5.554 -2.745 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.892 5.839 -2.869 1.00 1.03 H ATOM 536 N ASN A 35 3.668 8.699 -2.873 1.00 0.20 N ATOM 537 CA ASN A 35 4.180 9.855 -3.659 1.00 0.25 C ATOM 538 C ASN A 35 4.655 10.956 -2.709 1.00 0.26 C ATOM 539 O ASN A 35 5.707 11.535 -2.891 1.00 0.33 O ATOM 540 CB ASN A 35 3.057 10.395 -4.547 1.00 0.29 C ATOM 541 CG ASN A 35 3.572 11.584 -5.359 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.061 12.680 -5.240 1.00 1.11 O ATOM 543 ND2 ASN A 35 4.568 11.417 -6.183 1.00 1.23 N ATOM 544 H ASN A 35 2.736 8.413 -2.976 1.00 0.20 H ATOM 545 HA ASN A 35 5.004 9.533 -4.278 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.725 9.616 -5.218 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.232 10.713 -3.929 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.982 10.533 -6.277 1.00 1.97 H ATOM 549 HD22 ASN A 35 4.905 12.174 -6.705 1.00 1.33 H ATOM 550 N ASP A 36 3.885 11.252 -1.696 1.00 0.26 N ATOM 551 CA ASP A 36 4.288 12.318 -0.736 1.00 0.30 C ATOM 552 C ASP A 36 5.576 11.913 -0.022 1.00 0.32 C ATOM 553 O ASP A 36 6.313 12.746 0.466 1.00 0.45 O ATOM 554 CB ASP A 36 3.177 12.520 0.296 1.00 0.38 C ATOM 555 CG ASP A 36 1.970 13.175 -0.376 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.156 13.783 -1.418 1.00 1.29 O ATOM 557 OD2 ASP A 36 0.881 13.058 0.161 1.00 1.19 O ATOM 558 H ASP A 36 3.037 10.778 -1.570 1.00 0.27 H ATOM 559 HA ASP A 36 4.450 13.241 -1.272 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.887 11.561 0.703 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.533 13.155 1.091 1.00 0.48 H ATOM 562 N ASN A 37 5.853 10.638 0.053 1.00 0.33 N ATOM 563 CA ASN A 37 7.091 10.174 0.747 1.00 0.40 C ATOM 564 C ASN A 37 8.200 9.946 -0.282 1.00 0.42 C ATOM 565 O ASN A 37 9.263 9.453 0.041 1.00 0.59 O ATOM 566 CB ASN A 37 6.798 8.864 1.476 1.00 0.43 C ATOM 567 CG ASN A 37 5.804 9.124 2.609 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.380 8.207 3.284 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.407 10.345 2.845 1.00 0.59 N ATOM 570 H ASN A 37 5.239 9.984 -0.340 1.00 0.38 H ATOM 571 HA ASN A 37 7.413 10.918 1.463 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.378 8.151 0.782 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.715 8.469 1.889 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.745 11.084 2.299 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.769 10.521 3.567 1.00 0.66 H ATOM 576 N GLY A 38 7.973 10.315 -1.514 1.00 0.32 N ATOM 577 CA GLY A 38 9.029 10.132 -2.548 1.00 0.38 C ATOM 578 C GLY A 38 9.238 8.644 -2.830 1.00 0.39 C ATOM 579 O GLY A 38 10.332 8.219 -3.148 1.00 0.72 O ATOM 580 H GLY A 38 7.120 10.731 -1.757 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.725 10.629 -3.458 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.954 10.560 -2.197 1.00 0.44 H ATOM 583 N VAL A 39 8.204 7.844 -2.720 1.00 0.24 N ATOM 584 CA VAL A 39 8.338 6.376 -2.983 1.00 0.22 C ATOM 585 C VAL A 39 7.639 6.026 -4.299 1.00 0.25 C ATOM 586 O VAL A 39 6.475 6.318 -4.493 1.00 0.40 O ATOM 587 CB VAL A 39 7.677 5.599 -1.838 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.626 4.107 -2.184 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.494 5.795 -0.559 1.00 0.32 C ATOM 590 H VAL A 39 7.330 8.208 -2.468 1.00 0.44 H ATOM 591 HA VAL A 39 9.381 6.099 -3.047 1.00 0.23 H ATOM 592 HB VAL A 39 6.675 5.968 -1.686 1.00 0.27 H ATOM 593 HG11 VAL A 39 6.846 3.935 -2.913 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.417 3.535 -1.292 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.574 3.798 -2.596 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.675 6.848 -0.405 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.437 5.276 -0.651 1.00 1.10 H ATOM 598 HG23 VAL A 39 7.945 5.398 0.282 1.00 1.04 H ATOM 599 N ASP A 40 8.339 5.391 -5.202 1.00 0.27 N ATOM 600 CA ASP A 40 7.733 5.000 -6.510 1.00 0.29 C ATOM 601 C ASP A 40 8.253 3.612 -6.883 1.00 0.26 C ATOM 602 O ASP A 40 9.379 3.267 -6.589 1.00 0.36 O ATOM 603 CB ASP A 40 8.138 6.009 -7.586 1.00 0.39 C ATOM 604 CG ASP A 40 7.360 5.727 -8.873 1.00 0.66 C ATOM 605 OD1 ASP A 40 6.846 4.629 -9.004 1.00 1.21 O ATOM 606 OD2 ASP A 40 7.293 6.614 -9.708 1.00 1.33 O ATOM 607 H ASP A 40 9.273 5.162 -5.018 1.00 0.38 H ATOM 608 HA ASP A 40 6.654 4.971 -6.424 1.00 0.31 H ATOM 609 HB2 ASP A 40 7.916 7.009 -7.242 1.00 0.56 H ATOM 610 HB3 ASP A 40 9.196 5.922 -7.780 1.00 0.41 H ATOM 611 N GLY A 41 7.455 2.813 -7.535 1.00 0.20 N ATOM 612 CA GLY A 41 7.939 1.457 -7.918 1.00 0.22 C ATOM 613 C GLY A 41 6.798 0.644 -8.527 1.00 0.18 C ATOM 614 O GLY A 41 5.858 1.184 -9.077 1.00 0.26 O ATOM 615 H GLY A 41 6.557 3.112 -7.787 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.736 1.553 -8.641 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.307 0.949 -7.042 1.00 0.26 H ATOM 618 N GLU A 42 6.868 -0.657 -8.418 1.00 0.13 N ATOM 619 CA GLU A 42 5.784 -1.516 -8.971 1.00 0.15 C ATOM 620 C GLU A 42 4.741 -1.738 -7.881 1.00 0.14 C ATOM 621 O GLU A 42 5.069 -2.021 -6.746 1.00 0.18 O ATOM 622 CB GLU A 42 6.359 -2.867 -9.392 1.00 0.21 C ATOM 623 CG GLU A 42 7.247 -2.688 -10.623 1.00 0.31 C ATOM 624 CD GLU A 42 7.818 -4.045 -11.039 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.667 -4.987 -10.280 1.00 1.98 O ATOM 626 OE2 GLU A 42 8.400 -4.118 -12.109 1.00 2.07 O ATOM 627 H GLU A 42 7.631 -1.068 -7.957 1.00 0.19 H ATOM 628 HA GLU A 42 5.326 -1.034 -9.824 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.944 -3.276 -8.580 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.549 -3.540 -9.628 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.662 -2.278 -11.434 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.058 -2.016 -10.388 1.00 1.01 H ATOM 633 N TRP A 43 3.486 -1.603 -8.211 1.00 0.13 N ATOM 634 CA TRP A 43 2.409 -1.792 -7.195 1.00 0.11 C ATOM 635 C TRP A 43 1.768 -3.167 -7.353 1.00 0.11 C ATOM 636 O TRP A 43 1.462 -3.599 -8.447 1.00 0.13 O ATOM 637 CB TRP A 43 1.346 -0.716 -7.402 1.00 0.12 C ATOM 638 CG TRP A 43 1.888 0.597 -6.947 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.645 1.432 -7.693 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.733 1.229 -5.650 1.00 0.12 C ATOM 641 NE1 TRP A 43 2.960 2.545 -6.931 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.419 2.463 -5.662 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.065 0.850 -4.476 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.442 3.294 -4.541 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.085 1.679 -3.347 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.772 2.900 -3.378 1.00 0.12 C ATOM 647 H TRP A 43 3.250 -1.369 -9.133 1.00 0.15 H ATOM 648 HA TRP A 43 2.819 -1.701 -6.196 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.090 -0.657 -8.450 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.466 -0.962 -6.827 1.00 0.12 H ATOM 651 HD1 TRP A 43 2.954 1.258 -8.714 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.499 3.305 -7.235 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.532 -0.087 -4.442 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.973 4.233 -4.571 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.570 1.373 -2.451 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.784 3.533 -2.504 1.00 0.13 H ATOM 657 N THR A 44 1.545 -3.849 -6.259 1.00 0.10 N ATOM 658 CA THR A 44 0.900 -5.197 -6.315 1.00 0.10 C ATOM 659 C THR A 44 -0.171 -5.263 -5.226 1.00 0.11 C ATOM 660 O THR A 44 -0.053 -4.627 -4.197 1.00 0.22 O ATOM 661 CB THR A 44 1.951 -6.281 -6.065 1.00 0.12 C ATOM 662 OG1 THR A 44 2.458 -6.151 -4.744 1.00 0.22 O ATOM 663 CG2 THR A 44 3.093 -6.129 -7.069 1.00 0.22 C ATOM 664 H THR A 44 1.794 -3.469 -5.386 1.00 0.10 H ATOM 665 HA THR A 44 0.439 -5.354 -7.282 1.00 0.11 H ATOM 666 HB THR A 44 1.501 -7.255 -6.183 1.00 0.21 H ATOM 667 HG1 THR A 44 1.725 -6.258 -4.134 1.00 1.01 H ATOM 668 HG21 THR A 44 3.783 -6.952 -6.958 1.00 1.11 H ATOM 669 HG22 THR A 44 3.610 -5.198 -6.887 1.00 1.03 H ATOM 670 HG23 THR A 44 2.693 -6.128 -8.072 1.00 1.01 H ATOM 671 N TYR A 45 -1.224 -6.011 -5.449 1.00 0.09 N ATOM 672 CA TYR A 45 -2.320 -6.101 -4.432 1.00 0.09 C ATOM 673 C TYR A 45 -2.752 -7.558 -4.252 1.00 0.10 C ATOM 674 O TYR A 45 -2.930 -8.291 -5.205 1.00 0.10 O ATOM 675 CB TYR A 45 -3.515 -5.263 -4.908 1.00 0.10 C ATOM 676 CG TYR A 45 -4.713 -5.531 -4.025 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.785 -4.956 -2.751 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.746 -6.363 -4.477 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.889 -5.211 -1.930 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.850 -6.618 -3.655 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.921 -6.041 -2.381 1.00 0.11 C ATOM 682 OH TYR A 45 -8.009 -6.292 -1.570 1.00 0.12 O ATOM 683 H TYR A 45 -1.301 -6.495 -6.295 1.00 0.18 H ATOM 684 HA TYR A 45 -1.977 -5.719 -3.481 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.259 -4.215 -4.859 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.754 -5.526 -5.929 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.989 -4.316 -2.403 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.692 -6.807 -5.460 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.945 -4.765 -0.948 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.646 -7.260 -4.003 1.00 0.12 H ATOM 691 HH TYR A 45 -8.486 -5.468 -1.451 1.00 0.90 H ATOM 692 N ASP A 46 -2.937 -7.967 -3.021 1.00 0.10 N ATOM 693 CA ASP A 46 -3.378 -9.368 -2.728 1.00 0.12 C ATOM 694 C ASP A 46 -4.793 -9.325 -2.145 1.00 0.13 C ATOM 695 O ASP A 46 -5.004 -8.874 -1.037 1.00 0.19 O ATOM 696 CB ASP A 46 -2.424 -9.994 -1.709 1.00 0.13 C ATOM 697 CG ASP A 46 -2.754 -11.478 -1.541 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.869 -11.856 -1.862 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.885 -12.211 -1.099 1.00 0.21 O ATOM 700 H ASP A 46 -2.795 -7.338 -2.280 1.00 0.10 H ATOM 701 HA ASP A 46 -3.379 -9.959 -3.633 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.406 -9.888 -2.056 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.534 -9.494 -0.759 1.00 0.11 H ATOM 704 N ASP A 47 -5.765 -9.781 -2.887 1.00 0.17 N ATOM 705 CA ASP A 47 -7.172 -9.765 -2.391 1.00 0.20 C ATOM 706 C ASP A 47 -7.328 -10.705 -1.193 1.00 0.22 C ATOM 707 O ASP A 47 -8.139 -10.478 -0.318 1.00 0.31 O ATOM 708 CB ASP A 47 -8.109 -10.218 -3.513 1.00 0.26 C ATOM 709 CG ASP A 47 -9.561 -9.990 -3.088 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.798 -9.873 -1.896 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.411 -9.937 -3.961 1.00 1.16 O ATOM 712 H ASP A 47 -5.569 -10.136 -3.779 1.00 0.22 H ATOM 713 HA ASP A 47 -7.434 -8.760 -2.093 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.901 -9.650 -4.408 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.955 -11.268 -3.708 1.00 0.31 H ATOM 716 N ALA A 48 -6.571 -11.766 -1.152 1.00 0.21 N ATOM 717 CA ALA A 48 -6.691 -12.725 -0.017 1.00 0.23 C ATOM 718 C ALA A 48 -6.278 -12.053 1.294 1.00 0.22 C ATOM 719 O ALA A 48 -6.880 -12.272 2.328 1.00 0.30 O ATOM 720 CB ALA A 48 -5.780 -13.929 -0.270 1.00 0.29 C ATOM 721 H ALA A 48 -5.919 -11.934 -1.864 1.00 0.24 H ATOM 722 HA ALA A 48 -7.714 -13.063 0.060 1.00 0.25 H ATOM 723 HB1 ALA A 48 -5.778 -14.568 0.601 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.776 -13.584 -0.468 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.145 -14.483 -1.123 1.00 1.02 H ATOM 726 N THR A 49 -5.245 -11.251 1.265 1.00 0.19 N ATOM 727 CA THR A 49 -4.769 -10.574 2.515 1.00 0.21 C ATOM 728 C THR A 49 -5.131 -9.086 2.492 1.00 0.18 C ATOM 729 O THR A 49 -4.823 -8.359 3.415 1.00 0.20 O ATOM 730 CB THR A 49 -3.248 -10.716 2.606 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.645 -10.014 1.529 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.865 -12.195 2.528 1.00 0.42 C ATOM 733 H THR A 49 -4.773 -11.102 0.417 1.00 0.21 H ATOM 734 HA THR A 49 -5.218 -11.036 3.384 1.00 0.23 H ATOM 735 HB THR A 49 -2.902 -10.307 3.541 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.119 -9.187 1.410 1.00 0.95 H ATOM 737 HG21 THR A 49 -1.810 -12.306 2.734 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.079 -12.571 1.538 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.435 -12.753 3.255 1.00 1.01 H ATOM 740 N LYS A 50 -5.769 -8.613 1.452 1.00 0.15 N ATOM 741 CA LYS A 50 -6.119 -7.161 1.406 1.00 0.14 C ATOM 742 C LYS A 50 -4.862 -6.352 1.729 1.00 0.13 C ATOM 743 O LYS A 50 -4.900 -5.390 2.471 1.00 0.16 O ATOM 744 CB LYS A 50 -7.206 -6.848 2.438 1.00 0.18 C ATOM 745 CG LYS A 50 -8.533 -7.477 1.997 1.00 0.29 C ATOM 746 CD LYS A 50 -9.666 -7.041 2.939 1.00 0.81 C ATOM 747 CE LYS A 50 -9.637 -7.876 4.224 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.799 -7.503 5.081 1.00 2.16 N ATOM 749 H LYS A 50 -6.012 -9.204 0.709 1.00 0.15 H ATOM 750 HA LYS A 50 -6.470 -6.904 0.417 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.912 -7.251 3.395 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.324 -5.779 2.519 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.762 -7.156 0.990 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.444 -8.554 2.017 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.546 -5.996 3.189 1.00 1.39 H ATOM 756 HD3 LYS A 50 -10.614 -7.182 2.445 1.00 1.51 H ATOM 757 HE2 LYS A 50 -9.698 -8.924 3.974 1.00 2.02 H ATOM 758 HE3 LYS A 50 -8.722 -7.686 4.762 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.501 -7.472 6.076 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.556 -8.208 4.966 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.151 -6.566 4.799 1.00 2.55 H ATOM 762 N THR A 51 -3.745 -6.769 1.193 1.00 0.11 N ATOM 763 CA THR A 51 -2.449 -6.074 1.476 1.00 0.11 C ATOM 764 C THR A 51 -1.835 -5.546 0.182 1.00 0.09 C ATOM 765 O THR A 51 -1.689 -6.257 -0.792 1.00 0.09 O ATOM 766 CB THR A 51 -1.481 -7.072 2.119 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.043 -7.557 3.331 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.146 -6.385 2.411 1.00 0.23 C ATOM 769 H THR A 51 -3.755 -7.567 0.621 1.00 0.12 H ATOM 770 HA THR A 51 -2.607 -5.248 2.156 1.00 0.12 H ATOM 771 HB THR A 51 -1.316 -7.898 1.444 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.802 -7.009 3.545 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.322 -5.482 2.974 1.00 1.01 H ATOM 774 HG22 THR A 51 0.345 -6.141 1.482 1.00 1.05 H ATOM 775 HG23 THR A 51 0.482 -7.050 2.986 1.00 1.04 H ATOM 776 N PHE A 52 -1.439 -4.301 0.187 1.00 0.07 N ATOM 777 CA PHE A 52 -0.789 -3.701 -1.014 1.00 0.07 C ATOM 778 C PHE A 52 0.717 -3.718 -0.770 1.00 0.07 C ATOM 779 O PHE A 52 1.163 -3.444 0.323 1.00 0.09 O ATOM 780 CB PHE A 52 -1.231 -2.238 -1.163 1.00 0.07 C ATOM 781 CG PHE A 52 -2.629 -2.147 -1.726 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.731 -2.114 -0.864 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.818 -2.067 -3.110 1.00 0.08 C ATOM 784 CE1 PHE A 52 -5.024 -2.005 -1.387 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.109 -1.951 -3.634 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.214 -1.920 -2.773 1.00 0.09 C ATOM 787 H PHE A 52 -1.537 -3.762 0.999 1.00 0.07 H ATOM 788 HA PHE A 52 -1.036 -4.262 -1.905 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.209 -1.760 -0.196 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.549 -1.724 -1.827 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.583 -2.178 0.204 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.966 -2.092 -3.774 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.875 -1.981 -0.723 1.00 0.10 H ATOM 794 HE2 PHE A 52 -4.254 -1.888 -4.703 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.211 -1.824 -3.177 1.00 0.11 H ATOM 796 N THR A 53 1.516 -4.019 -1.760 1.00 0.07 N ATOM 797 CA THR A 53 2.997 -4.026 -1.559 1.00 0.08 C ATOM 798 C THR A 53 3.629 -3.213 -2.681 1.00 0.09 C ATOM 799 O THR A 53 3.324 -3.399 -3.842 1.00 0.13 O ATOM 800 CB THR A 53 3.521 -5.463 -1.605 1.00 0.10 C ATOM 801 OG1 THR A 53 2.903 -6.223 -0.578 1.00 0.14 O ATOM 802 CG2 THR A 53 5.037 -5.458 -1.396 1.00 0.12 C ATOM 803 H THR A 53 1.163 -4.234 -2.649 1.00 0.08 H ATOM 804 HA THR A 53 3.257 -3.575 -0.609 1.00 0.09 H ATOM 805 HB THR A 53 3.296 -5.901 -2.564 1.00 0.11 H ATOM 806 HG1 THR A 53 3.276 -5.945 0.263 1.00 0.81 H ATOM 807 HG21 THR A 53 5.380 -6.466 -1.223 1.00 1.03 H ATOM 808 HG22 THR A 53 5.279 -4.843 -0.542 1.00 1.02 H ATOM 809 HG23 THR A 53 5.520 -5.058 -2.275 1.00 1.00 H ATOM 810 N VAL A 54 4.511 -2.316 -2.336 1.00 0.09 N ATOM 811 CA VAL A 54 5.188 -1.475 -3.370 1.00 0.10 C ATOM 812 C VAL A 54 6.698 -1.688 -3.240 1.00 0.11 C ATOM 813 O VAL A 54 7.252 -1.594 -2.161 1.00 0.11 O ATOM 814 CB VAL A 54 4.823 0.000 -3.136 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.561 0.545 -1.909 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.196 0.823 -4.371 1.00 0.12 C ATOM 817 H VAL A 54 4.735 -2.206 -1.387 1.00 0.13 H ATOM 818 HA VAL A 54 4.867 -1.771 -4.365 1.00 0.10 H ATOM 819 HB VAL A 54 3.758 0.076 -2.968 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.473 -0.158 -1.094 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.123 1.488 -1.619 1.00 1.02 H ATOM 822 HG13 VAL A 54 6.603 0.689 -2.149 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.206 1.874 -4.118 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.467 0.650 -5.151 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.175 0.528 -4.722 1.00 1.02 H ATOM 826 N THR A 55 7.364 -1.992 -4.328 1.00 0.12 N ATOM 827 CA THR A 55 8.843 -2.236 -4.274 1.00 0.14 C ATOM 828 C THR A 55 9.570 -1.237 -5.172 1.00 0.14 C ATOM 829 O THR A 55 9.244 -1.073 -6.330 1.00 0.18 O ATOM 830 CB THR A 55 9.130 -3.656 -4.772 1.00 0.18 C ATOM 831 OG1 THR A 55 8.456 -4.592 -3.944 1.00 0.29 O ATOM 832 CG2 THR A 55 10.634 -3.921 -4.723 1.00 0.21 C ATOM 833 H THR A 55 6.888 -2.070 -5.181 1.00 0.12 H ATOM 834 HA THR A 55 9.207 -2.137 -3.259 1.00 0.14 H ATOM 835 HB THR A 55 8.782 -3.758 -5.790 1.00 0.20 H ATOM 836 HG1 THR A 55 8.257 -4.161 -3.110 1.00 0.88 H ATOM 837 HG21 THR A 55 11.031 -3.574 -3.781 1.00 1.03 H ATOM 838 HG22 THR A 55 11.120 -3.397 -5.533 1.00 1.05 H ATOM 839 HG23 THR A 55 10.816 -4.981 -4.821 1.00 1.00 H ATOM 840 N GLU A 56 10.550 -0.560 -4.637 1.00 0.13 N ATOM 841 CA GLU A 56 11.301 0.446 -5.441 1.00 0.15 C ATOM 842 C GLU A 56 12.378 -0.259 -6.271 1.00 0.18 C ATOM 843 O GLU A 56 12.159 -1.400 -6.643 1.00 1.12 O ATOM 844 CB GLU A 56 11.969 1.438 -4.488 1.00 0.18 C ATOM 845 CG GLU A 56 10.898 2.259 -3.766 1.00 0.22 C ATOM 846 CD GLU A 56 11.572 3.250 -2.815 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.770 3.128 -2.617 1.00 1.95 O ATOM 848 OE2 GLU A 56 10.880 4.110 -2.298 1.00 1.84 O ATOM 849 OXT GLU A 56 13.402 0.356 -6.520 1.00 1.10 O ATOM 850 H GLU A 56 10.772 -0.691 -3.693 1.00 0.14 H ATOM 851 HA GLU A 56 10.622 0.971 -6.095 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.558 0.896 -3.761 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.611 2.100 -5.049 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.311 2.800 -4.493 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.257 1.600 -3.201 1.00 0.82 H TER 856 GLU A 56