ATOM 1 N MET A 1 -13.148 -1.712 5.506 1.00 1.19 N ATOM 2 CA MET A 1 -12.204 -2.845 5.703 1.00 0.36 C ATOM 3 C MET A 1 -10.787 -2.300 5.873 1.00 0.31 C ATOM 4 O MET A 1 -10.452 -1.242 5.380 1.00 0.31 O ATOM 5 CB MET A 1 -12.293 -3.787 4.500 1.00 1.13 C ATOM 6 CG MET A 1 -13.643 -4.508 4.557 1.00 1.76 C ATOM 7 SD MET A 1 -13.869 -5.541 3.092 1.00 2.85 S ATOM 8 CE MET A 1 -14.966 -6.760 3.860 1.00 3.54 C ATOM 9 H1 MET A 1 -12.934 -1.234 4.608 1.00 1.68 H ATOM 10 H2 MET A 1 -13.047 -1.037 6.292 1.00 1.82 H ATOM 11 H3 MET A 1 -14.122 -2.072 5.481 1.00 1.68 H ATOM 12 HA MET A 1 -12.482 -3.384 6.597 1.00 0.95 H ATOM 13 HB2 MET A 1 -12.221 -3.217 3.585 1.00 1.72 H ATOM 14 HB3 MET A 1 -11.495 -4.512 4.543 1.00 1.62 H ATOM 15 HG2 MET A 1 -13.678 -5.129 5.440 1.00 2.14 H ATOM 16 HG3 MET A 1 -14.436 -3.776 4.605 1.00 2.17 H ATOM 17 HE1 MET A 1 -15.645 -6.257 4.535 1.00 3.87 H ATOM 18 HE2 MET A 1 -14.379 -7.476 4.413 1.00 3.88 H ATOM 19 HE3 MET A 1 -15.528 -7.274 3.093 1.00 3.88 H ATOM 20 N THR A 2 -9.956 -3.008 6.591 1.00 0.28 N ATOM 21 CA THR A 2 -8.564 -2.527 6.825 1.00 0.25 C ATOM 22 C THR A 2 -7.632 -3.057 5.737 1.00 0.21 C ATOM 23 O THR A 2 -7.574 -4.244 5.480 1.00 0.23 O ATOM 24 CB THR A 2 -8.084 -3.041 8.187 1.00 0.26 C ATOM 25 OG1 THR A 2 -9.091 -2.809 9.161 1.00 0.34 O ATOM 26 CG2 THR A 2 -6.806 -2.305 8.595 1.00 0.28 C ATOM 27 H THR A 2 -10.251 -3.855 6.984 1.00 0.29 H ATOM 28 HA THR A 2 -8.543 -1.447 6.824 1.00 0.26 H ATOM 29 HB THR A 2 -7.879 -4.098 8.122 1.00 0.27 H ATOM 30 HG1 THR A 2 -9.320 -1.878 9.136 1.00 1.01 H ATOM 31 HG21 THR A 2 -6.477 -2.663 9.559 1.00 1.05 H ATOM 32 HG22 THR A 2 -7.005 -1.245 8.654 1.00 1.05 H ATOM 33 HG23 THR A 2 -6.035 -2.486 7.861 1.00 1.04 H ATOM 34 N TYR A 3 -6.871 -2.184 5.124 1.00 0.18 N ATOM 35 CA TYR A 3 -5.895 -2.614 4.076 1.00 0.16 C ATOM 36 C TYR A 3 -4.498 -2.358 4.630 1.00 0.16 C ATOM 37 O TYR A 3 -4.284 -1.412 5.363 1.00 0.18 O ATOM 38 CB TYR A 3 -6.096 -1.811 2.791 1.00 0.17 C ATOM 39 CG TYR A 3 -7.422 -2.172 2.169 1.00 0.19 C ATOM 40 CD1 TYR A 3 -7.494 -3.230 1.244 1.00 0.22 C ATOM 41 CD2 TYR A 3 -8.585 -1.456 2.513 1.00 0.24 C ATOM 42 CE1 TYR A 3 -8.728 -3.573 0.661 1.00 0.28 C ATOM 43 CE2 TYR A 3 -9.820 -1.799 1.929 1.00 0.28 C ATOM 44 CZ TYR A 3 -9.891 -2.858 1.003 1.00 0.29 C ATOM 45 OH TYR A 3 -11.101 -3.195 0.430 1.00 0.35 O ATOM 46 H TYR A 3 -6.918 -1.239 5.381 1.00 0.18 H ATOM 47 HA TYR A 3 -6.008 -3.670 3.865 1.00 0.16 H ATOM 48 HB2 TYR A 3 -6.074 -0.754 3.014 1.00 0.19 H ATOM 49 HB3 TYR A 3 -5.303 -2.052 2.098 1.00 0.19 H ATOM 50 HD1 TYR A 3 -6.602 -3.778 0.983 1.00 0.24 H ATOM 51 HD2 TYR A 3 -8.530 -0.644 3.222 1.00 0.28 H ATOM 52 HE1 TYR A 3 -8.782 -4.385 -0.049 1.00 0.33 H ATOM 53 HE2 TYR A 3 -10.713 -1.251 2.192 1.00 0.34 H ATOM 54 HH TYR A 3 -10.947 -3.917 -0.184 1.00 0.96 H ATOM 55 N LYS A 4 -3.553 -3.207 4.321 1.00 0.16 N ATOM 56 CA LYS A 4 -2.168 -3.040 4.864 1.00 0.16 C ATOM 57 C LYS A 4 -1.183 -2.766 3.731 1.00 0.15 C ATOM 58 O LYS A 4 -1.266 -3.349 2.668 1.00 0.15 O ATOM 59 CB LYS A 4 -1.779 -4.330 5.580 1.00 0.18 C ATOM 60 CG LYS A 4 -0.429 -4.149 6.265 1.00 0.21 C ATOM 61 CD LYS A 4 -0.074 -5.434 7.015 1.00 0.28 C ATOM 62 CE LYS A 4 1.153 -5.202 7.909 1.00 1.25 C ATOM 63 NZ LYS A 4 1.889 -6.486 8.066 1.00 2.19 N ATOM 64 H LYS A 4 -3.757 -3.975 3.747 1.00 0.15 H ATOM 65 HA LYS A 4 -2.135 -2.221 5.569 1.00 0.18 H ATOM 66 HB2 LYS A 4 -2.530 -4.569 6.319 1.00 0.22 H ATOM 67 HB3 LYS A 4 -1.712 -5.133 4.862 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.327 -3.943 5.521 1.00 0.24 H ATOM 69 HG3 LYS A 4 -0.483 -3.330 6.962 1.00 0.28 H ATOM 70 HD2 LYS A 4 -0.915 -5.734 7.626 1.00 1.03 H ATOM 71 HD3 LYS A 4 0.146 -6.214 6.303 1.00 1.06 H ATOM 72 HE2 LYS A 4 1.806 -4.468 7.458 1.00 1.87 H ATOM 73 HE3 LYS A 4 0.833 -4.851 8.880 1.00 1.82 H ATOM 74 HZ1 LYS A 4 1.326 -7.142 8.642 1.00 2.66 H ATOM 75 HZ2 LYS A 4 2.801 -6.306 8.533 1.00 2.71 H ATOM 76 HZ3 LYS A 4 2.055 -6.906 7.130 1.00 2.60 H ATOM 77 N LEU A 5 -0.246 -1.873 3.958 1.00 0.14 N ATOM 78 CA LEU A 5 0.769 -1.531 2.912 1.00 0.13 C ATOM 79 C LEU A 5 2.173 -1.835 3.438 1.00 0.12 C ATOM 80 O LEU A 5 2.553 -1.406 4.510 1.00 0.13 O ATOM 81 CB LEU A 5 0.649 -0.033 2.567 1.00 0.13 C ATOM 82 CG LEU A 5 1.824 0.452 1.679 1.00 0.14 C ATOM 83 CD1 LEU A 5 1.809 -0.245 0.285 1.00 0.17 C ATOM 84 CD2 LEU A 5 1.699 1.972 1.503 1.00 0.17 C ATOM 85 H LEU A 5 -0.211 -1.424 4.828 1.00 0.15 H ATOM 86 HA LEU A 5 0.591 -2.116 2.030 1.00 0.13 H ATOM 87 HB2 LEU A 5 -0.280 0.131 2.040 1.00 0.14 H ATOM 88 HB3 LEU A 5 0.638 0.537 3.484 1.00 0.15 H ATOM 89 HG LEU A 5 2.762 0.243 2.174 1.00 0.16 H ATOM 90 HD11 LEU A 5 1.820 0.496 -0.505 1.00 1.05 H ATOM 91 HD12 LEU A 5 0.924 -0.850 0.177 1.00 1.04 H ATOM 92 HD13 LEU A 5 2.683 -0.875 0.185 1.00 1.01 H ATOM 93 HD21 LEU A 5 1.502 2.435 2.458 1.00 0.96 H ATOM 94 HD22 LEU A 5 0.894 2.184 0.828 1.00 0.94 H ATOM 95 HD23 LEU A 5 2.617 2.364 1.096 1.00 0.97 H ATOM 96 N ILE A 6 2.955 -2.548 2.667 1.00 0.13 N ATOM 97 CA ILE A 6 4.358 -2.866 3.076 1.00 0.13 C ATOM 98 C ILE A 6 5.295 -2.032 2.203 1.00 0.12 C ATOM 99 O ILE A 6 5.210 -2.057 0.991 1.00 0.11 O ATOM 100 CB ILE A 6 4.631 -4.356 2.854 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.690 -5.176 3.752 1.00 0.23 C ATOM 102 CG2 ILE A 6 6.091 -4.652 3.213 1.00 0.20 C ATOM 103 CD1 ILE A 6 3.691 -6.654 3.337 1.00 0.65 C ATOM 104 H ILE A 6 2.624 -2.857 1.798 1.00 0.13 H ATOM 105 HA ILE A 6 4.514 -2.617 4.117 1.00 0.15 H ATOM 106 HB ILE A 6 4.457 -4.600 1.816 1.00 0.17 H ATOM 107 HG12 ILE A 6 4.017 -5.095 4.778 1.00 0.64 H ATOM 108 HG13 ILE A 6 2.687 -4.784 3.667 1.00 0.57 H ATOM 109 HG21 ILE A 6 6.260 -5.717 3.208 1.00 1.01 H ATOM 110 HG22 ILE A 6 6.308 -4.258 4.194 1.00 1.04 H ATOM 111 HG23 ILE A 6 6.740 -4.184 2.487 1.00 1.00 H ATOM 112 HD11 ILE A 6 3.713 -6.733 2.260 1.00 1.29 H ATOM 113 HD12 ILE A 6 2.798 -7.129 3.711 1.00 1.21 H ATOM 114 HD13 ILE A 6 4.555 -7.149 3.753 1.00 1.37 H ATOM 115 N LEU A 7 6.168 -1.266 2.807 1.00 0.13 N ATOM 116 CA LEU A 7 7.092 -0.393 2.014 1.00 0.14 C ATOM 117 C LEU A 7 8.504 -0.985 1.969 1.00 0.14 C ATOM 118 O LEU A 7 9.180 -1.077 2.974 1.00 0.15 O ATOM 119 CB LEU A 7 7.157 0.980 2.687 1.00 0.16 C ATOM 120 CG LEU A 7 5.816 1.711 2.508 1.00 0.16 C ATOM 121 CD1 LEU A 7 5.757 2.887 3.494 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.661 2.225 1.043 1.00 0.25 C ATOM 123 H LEU A 7 6.202 -1.248 3.786 1.00 0.14 H ATOM 124 HA LEU A 7 6.719 -0.278 1.006 1.00 0.13 H ATOM 125 HB2 LEU A 7 7.356 0.849 3.742 1.00 0.18 H ATOM 126 HB3 LEU A 7 7.949 1.564 2.244 1.00 0.18 H ATOM 127 HG LEU A 7 5.012 1.023 2.739 1.00 0.17 H ATOM 128 HD11 LEU A 7 5.684 2.507 4.502 1.00 1.06 H ATOM 129 HD12 LEU A 7 4.892 3.497 3.277 1.00 1.05 H ATOM 130 HD13 LEU A 7 6.652 3.484 3.398 1.00 1.01 H ATOM 131 HD21 LEU A 7 5.520 3.299 1.035 1.00 1.05 H ATOM 132 HD22 LEU A 7 4.802 1.758 0.586 1.00 1.03 H ATOM 133 HD23 LEU A 7 6.540 1.982 0.461 1.00 1.03 H ATOM 134 N ASN A 8 8.961 -1.360 0.798 1.00 0.15 N ATOM 135 CA ASN A 8 10.342 -1.921 0.647 1.00 0.17 C ATOM 136 C ASN A 8 11.193 -0.916 -0.138 1.00 0.17 C ATOM 137 O ASN A 8 11.714 -1.225 -1.191 1.00 0.18 O ATOM 138 CB ASN A 8 10.275 -3.246 -0.135 1.00 0.19 C ATOM 139 CG ASN A 8 9.920 -4.400 0.806 1.00 1.09 C ATOM 140 OD1 ASN A 8 10.030 -4.278 2.009 1.00 1.40 O ATOM 141 ND2 ASN A 8 9.506 -5.530 0.299 1.00 1.76 N ATOM 142 H ASN A 8 8.400 -1.260 0.001 1.00 0.15 H ATOM 143 HA ASN A 8 10.792 -2.090 1.619 1.00 0.18 H ATOM 144 HB2 ASN A 8 9.518 -3.168 -0.902 1.00 0.89 H ATOM 145 HB3 ASN A 8 11.232 -3.447 -0.597 1.00 0.83 H ATOM 146 HD21 ASN A 8 9.425 -5.631 -0.672 1.00 1.57 H ATOM 147 HD22 ASN A 8 9.283 -6.279 0.890 1.00 2.48 H ATOM 148 N GLY A 9 11.351 0.282 0.360 1.00 0.18 N ATOM 149 CA GLY A 9 12.182 1.281 -0.369 1.00 0.20 C ATOM 150 C GLY A 9 13.655 0.889 -0.256 1.00 0.21 C ATOM 151 O GLY A 9 14.023 0.077 0.570 1.00 0.20 O ATOM 152 H GLY A 9 10.948 0.529 1.219 1.00 0.18 H ATOM 153 HA2 GLY A 9 11.889 1.304 -1.407 1.00 0.21 H ATOM 154 HA3 GLY A 9 12.038 2.257 0.068 1.00 0.22 H ATOM 155 N LYS A 10 14.511 1.465 -1.058 1.00 0.23 N ATOM 156 CA LYS A 10 15.958 1.115 -0.952 1.00 0.25 C ATOM 157 C LYS A 10 16.455 1.551 0.424 1.00 0.24 C ATOM 158 O LYS A 10 17.230 0.872 1.068 1.00 0.25 O ATOM 159 CB LYS A 10 16.775 1.867 -2.005 1.00 0.30 C ATOM 160 CG LYS A 10 16.347 1.466 -3.415 1.00 1.16 C ATOM 161 CD LYS A 10 17.196 2.248 -4.421 1.00 1.32 C ATOM 162 CE LYS A 10 16.740 1.938 -5.847 1.00 2.12 C ATOM 163 NZ LYS A 10 15.504 2.715 -6.143 1.00 2.78 N ATOM 164 H LYS A 10 14.209 2.134 -1.710 1.00 0.25 H ATOM 165 HA LYS A 10 16.090 0.050 -1.073 1.00 0.28 H ATOM 166 HB2 LYS A 10 16.626 2.929 -1.878 1.00 0.93 H ATOM 167 HB3 LYS A 10 17.821 1.637 -1.873 1.00 0.87 H ATOM 168 HG2 LYS A 10 16.501 0.405 -3.553 1.00 1.71 H ATOM 169 HG3 LYS A 10 15.305 1.704 -3.562 1.00 1.81 H ATOM 170 HD2 LYS A 10 17.092 3.306 -4.232 1.00 1.66 H ATOM 171 HD3 LYS A 10 18.232 1.965 -4.310 1.00 1.52 H ATOM 172 HE2 LYS A 10 17.517 2.220 -6.542 1.00 2.60 H ATOM 173 HE3 LYS A 10 16.535 0.882 -5.943 1.00 2.53 H ATOM 174 HZ1 LYS A 10 15.146 3.144 -5.266 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.782 2.080 -6.540 1.00 3.22 H ATOM 176 HZ3 LYS A 10 15.722 3.466 -6.829 1.00 3.10 H ATOM 177 N THR A 11 16.005 2.698 0.863 1.00 0.25 N ATOM 178 CA THR A 11 16.427 3.238 2.192 1.00 0.29 C ATOM 179 C THR A 11 15.198 3.380 3.087 1.00 0.25 C ATOM 180 O THR A 11 15.301 3.446 4.295 1.00 0.26 O ATOM 181 CB THR A 11 17.061 4.621 1.999 1.00 0.38 C ATOM 182 OG1 THR A 11 16.034 5.599 1.915 1.00 1.27 O ATOM 183 CG2 THR A 11 17.889 4.644 0.711 1.00 1.38 C ATOM 184 H THR A 11 15.382 3.214 0.307 1.00 0.25 H ATOM 185 HA THR A 11 17.141 2.575 2.661 1.00 0.31 H ATOM 186 HB THR A 11 17.703 4.844 2.838 1.00 1.09 H ATOM 187 HG1 THR A 11 15.516 5.418 1.128 1.00 1.76 H ATOM 188 HG21 THR A 11 18.648 3.877 0.755 1.00 2.04 H ATOM 189 HG22 THR A 11 18.360 5.610 0.604 1.00 1.91 H ATOM 190 HG23 THR A 11 17.246 4.465 -0.138 1.00 1.94 H ATOM 191 N LEU A 12 14.032 3.424 2.497 1.00 0.24 N ATOM 192 CA LEU A 12 12.785 3.558 3.309 1.00 0.23 C ATOM 193 C LEU A 12 12.156 2.180 3.495 1.00 0.20 C ATOM 194 O LEU A 12 11.760 1.535 2.545 1.00 0.22 O ATOM 195 CB LEU A 12 11.795 4.472 2.584 1.00 0.30 C ATOM 196 CG LEU A 12 10.584 4.747 3.491 1.00 0.30 C ATOM 197 CD1 LEU A 12 11.009 5.586 4.728 1.00 0.48 C ATOM 198 CD2 LEU A 12 9.523 5.490 2.671 1.00 0.46 C ATOM 199 H LEU A 12 13.978 3.358 1.520 1.00 0.24 H ATOM 200 HA LEU A 12 13.017 3.980 4.278 1.00 0.24 H ATOM 201 HB2 LEU A 12 12.282 5.404 2.335 1.00 0.37 H ATOM 202 HB3 LEU A 12 11.460 3.990 1.678 1.00 0.34 H ATOM 203 HG LEU A 12 10.171 3.804 3.825 1.00 0.38 H ATOM 204 HD11 LEU A 12 11.123 4.934 5.583 1.00 1.16 H ATOM 205 HD12 LEU A 12 10.258 6.330 4.953 1.00 1.21 H ATOM 206 HD13 LEU A 12 11.949 6.084 4.536 1.00 1.07 H ATOM 207 HD21 LEU A 12 9.124 4.821 1.929 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.972 6.342 2.184 1.00 1.11 H ATOM 209 HD23 LEU A 12 8.725 5.823 3.318 1.00 1.15 H ATOM 210 N LYS A 13 12.048 1.734 4.717 1.00 0.18 N ATOM 211 CA LYS A 13 11.428 0.405 4.996 1.00 0.18 C ATOM 212 C LYS A 13 10.411 0.578 6.114 1.00 0.18 C ATOM 213 O LYS A 13 10.719 1.101 7.167 1.00 0.18 O ATOM 214 CB LYS A 13 12.506 -0.570 5.462 1.00 0.19 C ATOM 215 CG LYS A 13 13.431 -0.916 4.298 1.00 0.24 C ATOM 216 CD LYS A 13 14.506 -1.884 4.796 1.00 0.59 C ATOM 217 CE LYS A 13 15.550 -2.103 3.703 1.00 1.37 C ATOM 218 NZ LYS A 13 14.943 -2.870 2.581 1.00 2.17 N ATOM 219 H LYS A 13 12.367 2.283 5.463 1.00 0.18 H ATOM 220 HA LYS A 13 10.938 0.017 4.113 1.00 0.21 H ATOM 221 HB2 LYS A 13 13.080 -0.116 6.256 1.00 0.18 H ATOM 222 HB3 LYS A 13 12.038 -1.472 5.828 1.00 0.24 H ATOM 223 HG2 LYS A 13 12.856 -1.384 3.506 1.00 0.49 H ATOM 224 HG3 LYS A 13 13.899 -0.018 3.926 1.00 0.37 H ATOM 225 HD2 LYS A 13 14.983 -1.468 5.672 1.00 1.17 H ATOM 226 HD3 LYS A 13 14.049 -2.829 5.050 1.00 1.10 H ATOM 227 HE2 LYS A 13 15.896 -1.146 3.340 1.00 2.00 H ATOM 228 HE3 LYS A 13 16.384 -2.657 4.108 1.00 1.88 H ATOM 229 HZ1 LYS A 13 15.054 -2.336 1.696 1.00 2.60 H ATOM 230 HZ2 LYS A 13 13.931 -3.020 2.772 1.00 2.61 H ATOM 231 HZ3 LYS A 13 15.420 -3.789 2.491 1.00 2.64 H ATOM 232 N GLY A 14 9.205 0.152 5.907 1.00 0.19 N ATOM 233 CA GLY A 14 8.194 0.309 6.979 1.00 0.21 C ATOM 234 C GLY A 14 6.858 -0.254 6.518 1.00 0.19 C ATOM 235 O GLY A 14 6.725 -0.775 5.428 1.00 0.19 O ATOM 236 H GLY A 14 8.964 -0.265 5.053 1.00 0.18 H ATOM 237 HA2 GLY A 14 8.523 -0.219 7.862 1.00 0.24 H ATOM 238 HA3 GLY A 14 8.076 1.357 7.210 1.00 0.22 H ATOM 239 N GLU A 15 5.867 -0.144 7.349 1.00 0.18 N ATOM 240 CA GLU A 15 4.519 -0.656 6.994 1.00 0.18 C ATOM 241 C GLU A 15 3.475 0.229 7.664 1.00 0.16 C ATOM 242 O GLU A 15 3.749 0.904 8.637 1.00 0.17 O ATOM 243 CB GLU A 15 4.377 -2.102 7.476 1.00 0.22 C ATOM 244 CG GLU A 15 4.806 -2.203 8.941 1.00 1.00 C ATOM 245 CD GLU A 15 4.747 -3.665 9.389 1.00 1.69 C ATOM 246 OE1 GLU A 15 5.126 -4.519 8.605 1.00 2.37 O ATOM 247 OE2 GLU A 15 4.324 -3.905 10.508 1.00 2.34 O ATOM 248 H GLU A 15 6.010 0.282 8.220 1.00 0.18 H ATOM 249 HA GLU A 15 4.383 -0.618 5.921 1.00 0.19 H ATOM 250 HB2 GLU A 15 3.346 -2.412 7.381 1.00 0.93 H ATOM 251 HB3 GLU A 15 5.003 -2.745 6.875 1.00 0.84 H ATOM 252 HG2 GLU A 15 5.817 -1.836 9.047 1.00 1.56 H ATOM 253 HG3 GLU A 15 4.142 -1.613 9.554 1.00 1.73 H ATOM 254 N THR A 16 2.283 0.241 7.148 1.00 0.15 N ATOM 255 CA THR A 16 1.218 1.089 7.746 1.00 0.16 C ATOM 256 C THR A 16 -0.141 0.506 7.372 1.00 0.15 C ATOM 257 O THR A 16 -0.237 -0.355 6.520 1.00 0.15 O ATOM 258 CB THR A 16 1.345 2.515 7.205 1.00 0.17 C ATOM 259 OG1 THR A 16 0.300 3.318 7.735 1.00 0.19 O ATOM 260 CG2 THR A 16 1.254 2.493 5.679 1.00 0.16 C ATOM 261 H THR A 16 2.089 -0.312 6.364 1.00 0.15 H ATOM 262 HA THR A 16 1.321 1.099 8.822 1.00 0.17 H ATOM 263 HB THR A 16 2.298 2.927 7.497 1.00 0.19 H ATOM 264 HG1 THR A 16 -0.531 3.000 7.374 1.00 0.88 H ATOM 265 HG21 THR A 16 2.002 1.821 5.284 1.00 0.99 H ATOM 266 HG22 THR A 16 1.422 3.487 5.293 1.00 1.01 H ATOM 267 HG23 THR A 16 0.275 2.153 5.384 1.00 1.01 H ATOM 268 N THR A 17 -1.194 0.959 8.004 1.00 0.14 N ATOM 269 CA THR A 17 -2.557 0.428 7.694 1.00 0.14 C ATOM 270 C THR A 17 -3.528 1.597 7.542 1.00 0.14 C ATOM 271 O THR A 17 -3.269 2.696 7.990 1.00 0.15 O ATOM 272 CB THR A 17 -3.030 -0.473 8.845 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.182 0.316 10.016 1.00 0.20 O ATOM 274 CG2 THR A 17 -2.008 -1.598 9.122 1.00 0.26 C ATOM 275 H THR A 17 -1.090 1.650 8.688 1.00 0.15 H ATOM 276 HA THR A 17 -2.539 -0.142 6.775 1.00 0.14 H ATOM 277 HB THR A 17 -3.984 -0.909 8.584 1.00 0.23 H ATOM 278 HG1 THR A 17 -2.797 1.179 9.844 1.00 0.91 H ATOM 279 HG21 THR A 17 -2.516 -2.552 9.167 1.00 1.03 H ATOM 280 HG22 THR A 17 -1.522 -1.411 10.067 1.00 1.01 H ATOM 281 HG23 THR A 17 -1.262 -1.629 8.340 1.00 1.01 H ATOM 282 N THR A 18 -4.644 1.366 6.912 1.00 0.14 N ATOM 283 CA THR A 18 -5.637 2.460 6.727 1.00 0.14 C ATOM 284 C THR A 18 -7.024 1.848 6.521 1.00 0.14 C ATOM 285 O THR A 18 -7.156 0.685 6.196 1.00 0.14 O ATOM 286 CB THR A 18 -5.251 3.305 5.501 1.00 0.15 C ATOM 287 OG1 THR A 18 -5.988 4.519 5.520 1.00 0.19 O ATOM 288 CG2 THR A 18 -5.564 2.544 4.204 1.00 0.15 C ATOM 289 H THR A 18 -4.830 0.470 6.559 1.00 0.14 H ATOM 290 HA THR A 18 -5.651 3.088 7.606 1.00 0.16 H ATOM 291 HB THR A 18 -4.195 3.526 5.537 1.00 0.17 H ATOM 292 HG1 THR A 18 -5.424 5.203 5.888 1.00 0.90 H ATOM 293 HG21 THR A 18 -6.605 2.679 3.951 1.00 1.02 H ATOM 294 HG22 THR A 18 -5.363 1.493 4.342 1.00 1.03 H ATOM 295 HG23 THR A 18 -4.947 2.926 3.403 1.00 1.00 H ATOM 296 N GLU A 19 -8.057 2.630 6.695 1.00 0.15 N ATOM 297 CA GLU A 19 -9.447 2.116 6.499 1.00 0.15 C ATOM 298 C GLU A 19 -9.965 2.614 5.147 1.00 0.14 C ATOM 299 O GLU A 19 -9.806 3.766 4.797 1.00 0.15 O ATOM 300 CB GLU A 19 -10.349 2.642 7.642 1.00 0.19 C ATOM 301 CG GLU A 19 -10.629 1.530 8.661 1.00 1.18 C ATOM 302 CD GLU A 19 -11.580 2.055 9.737 1.00 1.96 C ATOM 303 OE1 GLU A 19 -11.105 2.706 10.653 1.00 2.47 O ATOM 304 OE2 GLU A 19 -12.768 1.802 9.625 1.00 2.75 O ATOM 305 H GLU A 19 -7.919 3.567 6.943 1.00 0.15 H ATOM 306 HA GLU A 19 -9.445 1.032 6.497 1.00 0.16 H ATOM 307 HB2 GLU A 19 -9.845 3.456 8.141 1.00 0.82 H ATOM 308 HB3 GLU A 19 -11.290 2.999 7.244 1.00 0.87 H ATOM 309 HG2 GLU A 19 -11.084 0.689 8.158 1.00 1.80 H ATOM 310 HG3 GLU A 19 -9.703 1.218 9.120 1.00 1.76 H ATOM 311 N ALA A 20 -10.588 1.756 4.387 1.00 0.14 N ATOM 312 CA ALA A 20 -11.122 2.177 3.062 1.00 0.15 C ATOM 313 C ALA A 20 -12.368 1.341 2.749 1.00 0.15 C ATOM 314 O ALA A 20 -12.426 0.162 3.037 1.00 0.16 O ATOM 315 CB ALA A 20 -10.038 1.961 1.986 1.00 0.16 C ATOM 316 H ALA A 20 -10.709 0.829 4.682 1.00 0.14 H ATOM 317 HA ALA A 20 -11.396 3.224 3.098 1.00 0.16 H ATOM 318 HB1 ALA A 20 -10.076 2.765 1.264 1.00 1.00 H ATOM 319 HB2 ALA A 20 -10.197 1.018 1.480 1.00 1.01 H ATOM 320 HB3 ALA A 20 -9.067 1.951 2.457 1.00 1.01 H ATOM 321 N VAL A 21 -13.366 1.948 2.176 1.00 0.17 N ATOM 322 CA VAL A 21 -14.611 1.194 1.861 1.00 0.18 C ATOM 323 C VAL A 21 -14.291 0.039 0.910 1.00 0.18 C ATOM 324 O VAL A 21 -14.981 -0.960 0.884 1.00 0.19 O ATOM 325 CB VAL A 21 -15.628 2.136 1.209 1.00 0.21 C ATOM 326 CG1 VAL A 21 -15.982 3.269 2.185 1.00 0.28 C ATOM 327 CG2 VAL A 21 -15.032 2.724 -0.079 1.00 0.25 C ATOM 328 H VAL A 21 -13.302 2.904 1.970 1.00 0.17 H ATOM 329 HA VAL A 21 -15.028 0.798 2.775 1.00 0.20 H ATOM 330 HB VAL A 21 -16.524 1.581 0.970 1.00 0.24 H ATOM 331 HG11 VAL A 21 -16.936 3.695 1.908 1.00 1.03 H ATOM 332 HG12 VAL A 21 -15.222 4.036 2.145 1.00 1.04 H ATOM 333 HG13 VAL A 21 -16.044 2.878 3.191 1.00 1.08 H ATOM 334 HG21 VAL A 21 -13.989 2.962 0.077 1.00 1.07 H ATOM 335 HG22 VAL A 21 -15.568 3.623 -0.350 1.00 1.00 H ATOM 336 HG23 VAL A 21 -15.120 2.002 -0.877 1.00 1.08 H ATOM 337 N ASP A 22 -13.253 0.162 0.131 1.00 0.17 N ATOM 338 CA ASP A 22 -12.901 -0.938 -0.811 1.00 0.17 C ATOM 339 C ASP A 22 -11.436 -0.808 -1.233 1.00 0.16 C ATOM 340 O ASP A 22 -10.749 0.121 -0.856 1.00 0.15 O ATOM 341 CB ASP A 22 -13.803 -0.864 -2.044 1.00 0.19 C ATOM 342 CG ASP A 22 -13.558 0.452 -2.782 1.00 0.21 C ATOM 343 OD1 ASP A 22 -12.968 1.340 -2.189 1.00 1.09 O ATOM 344 OD2 ASP A 22 -13.967 0.550 -3.926 1.00 1.08 O ATOM 345 H ASP A 22 -12.704 0.974 0.164 1.00 0.16 H ATOM 346 HA ASP A 22 -13.045 -1.890 -0.319 1.00 0.19 H ATOM 347 HB2 ASP A 22 -13.583 -1.693 -2.701 1.00 0.22 H ATOM 348 HB3 ASP A 22 -14.837 -0.914 -1.736 1.00 0.22 H ATOM 349 N ALA A 23 -10.952 -1.739 -2.007 1.00 0.18 N ATOM 350 CA ALA A 23 -9.530 -1.685 -2.449 1.00 0.18 C ATOM 351 C ALA A 23 -9.331 -0.512 -3.416 1.00 0.17 C ATOM 352 O ALA A 23 -8.275 0.086 -3.468 1.00 0.16 O ATOM 353 CB ALA A 23 -9.169 -3.005 -3.145 1.00 0.22 C ATOM 354 H ALA A 23 -11.524 -2.483 -2.292 1.00 0.20 H ATOM 355 HA ALA A 23 -8.894 -1.549 -1.586 1.00 0.18 H ATOM 356 HB1 ALA A 23 -8.880 -3.736 -2.404 1.00 1.02 H ATOM 357 HB2 ALA A 23 -8.347 -2.848 -3.830 1.00 1.05 H ATOM 358 HB3 ALA A 23 -10.027 -3.369 -3.691 1.00 1.05 H ATOM 359 N ALA A 24 -10.325 -0.186 -4.192 1.00 0.18 N ATOM 360 CA ALA A 24 -10.168 0.938 -5.159 1.00 0.20 C ATOM 361 C ALA A 24 -9.784 2.220 -4.413 1.00 0.18 C ATOM 362 O ALA A 24 -8.934 2.967 -4.856 1.00 0.20 O ATOM 363 CB ALA A 24 -11.484 1.156 -5.908 1.00 0.23 C ATOM 364 H ALA A 24 -11.167 -0.687 -4.150 1.00 0.19 H ATOM 365 HA ALA A 24 -9.390 0.693 -5.866 1.00 0.21 H ATOM 366 HB1 ALA A 24 -11.341 1.904 -6.674 1.00 0.99 H ATOM 367 HB2 ALA A 24 -12.241 1.491 -5.215 1.00 0.97 H ATOM 368 HB3 ALA A 24 -11.797 0.229 -6.364 1.00 0.98 H ATOM 369 N THR A 25 -10.366 2.471 -3.268 1.00 0.17 N ATOM 370 CA THR A 25 -9.982 3.688 -2.496 1.00 0.19 C ATOM 371 C THR A 25 -8.568 3.504 -1.941 1.00 0.16 C ATOM 372 O THR A 25 -7.801 4.438 -1.853 1.00 0.17 O ATOM 373 CB THR A 25 -10.956 3.942 -1.333 1.00 0.23 C ATOM 374 OG1 THR A 25 -11.319 2.701 -0.746 1.00 1.06 O ATOM 375 CG2 THR A 25 -12.218 4.667 -1.820 1.00 1.24 C ATOM 376 H THR A 25 -11.009 1.830 -2.903 1.00 0.17 H ATOM 377 HA THR A 25 -9.981 4.538 -3.161 1.00 0.22 H ATOM 378 HB THR A 25 -10.468 4.561 -0.593 1.00 0.98 H ATOM 379 HG1 THR A 25 -11.387 2.050 -1.448 1.00 1.58 H ATOM 380 HG21 THR A 25 -12.724 5.104 -0.970 1.00 1.86 H ATOM 381 HG22 THR A 25 -12.876 3.964 -2.305 1.00 1.88 H ATOM 382 HG23 THR A 25 -11.950 5.450 -2.514 1.00 1.72 H ATOM 383 N ALA A 26 -8.217 2.303 -1.560 1.00 0.15 N ATOM 384 CA ALA A 26 -6.858 2.070 -1.001 1.00 0.15 C ATOM 385 C ALA A 26 -5.823 2.458 -2.049 1.00 0.15 C ATOM 386 O ALA A 26 -4.802 3.040 -1.741 1.00 0.16 O ATOM 387 CB ALA A 26 -6.711 0.590 -0.637 1.00 0.16 C ATOM 388 H ALA A 26 -8.838 1.550 -1.645 1.00 0.16 H ATOM 389 HA ALA A 26 -6.720 2.678 -0.115 1.00 0.17 H ATOM 390 HB1 ALA A 26 -5.669 0.347 -0.521 1.00 1.04 H ATOM 391 HB2 ALA A 26 -7.134 -0.017 -1.422 1.00 0.99 H ATOM 392 HB3 ALA A 26 -7.231 0.395 0.289 1.00 0.99 H ATOM 393 N GLU A 27 -6.071 2.142 -3.285 1.00 0.15 N ATOM 394 CA GLU A 27 -5.087 2.501 -4.336 1.00 0.16 C ATOM 395 C GLU A 27 -4.831 4.014 -4.292 1.00 0.17 C ATOM 396 O GLU A 27 -3.705 4.454 -4.267 1.00 0.18 O ATOM 397 CB GLU A 27 -5.649 2.108 -5.706 1.00 0.19 C ATOM 398 CG GLU A 27 -5.675 0.581 -5.827 1.00 0.21 C ATOM 399 CD GLU A 27 -6.264 0.181 -7.182 1.00 0.28 C ATOM 400 OE1 GLU A 27 -6.444 1.059 -8.010 1.00 1.12 O ATOM 401 OE2 GLU A 27 -6.528 -0.996 -7.367 1.00 1.07 O ATOM 402 H GLU A 27 -6.889 1.650 -3.527 1.00 0.15 H ATOM 403 HA GLU A 27 -4.162 1.973 -4.160 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.653 2.495 -5.808 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.023 2.517 -6.484 1.00 0.21 H ATOM 406 HG2 GLU A 27 -4.669 0.196 -5.744 1.00 0.23 H ATOM 407 HG3 GLU A 27 -6.284 0.167 -5.037 1.00 0.20 H ATOM 408 N LYS A 28 -5.863 4.816 -4.281 1.00 0.19 N ATOM 409 CA LYS A 28 -5.659 6.301 -4.245 1.00 0.22 C ATOM 410 C LYS A 28 -4.968 6.753 -2.950 1.00 0.20 C ATOM 411 O LYS A 28 -4.101 7.604 -2.969 1.00 0.21 O ATOM 412 CB LYS A 28 -7.016 7.017 -4.338 1.00 0.30 C ATOM 413 CG LYS A 28 -7.539 6.997 -5.777 1.00 1.08 C ATOM 414 CD LYS A 28 -8.751 7.940 -5.897 1.00 1.24 C ATOM 415 CE LYS A 28 -10.013 7.334 -5.246 1.00 1.82 C ATOM 416 NZ LYS A 28 -11.159 7.508 -6.182 1.00 2.45 N ATOM 417 H LYS A 28 -6.771 4.446 -4.301 1.00 0.21 H ATOM 418 HA LYS A 28 -5.049 6.591 -5.085 1.00 0.24 H ATOM 419 HB2 LYS A 28 -7.725 6.514 -3.697 1.00 0.97 H ATOM 420 HB3 LYS A 28 -6.905 8.041 -4.012 1.00 0.88 H ATOM 421 HG2 LYS A 28 -6.760 7.334 -6.447 1.00 1.62 H ATOM 422 HG3 LYS A 28 -7.831 5.994 -6.045 1.00 1.67 H ATOM 423 HD2 LYS A 28 -8.519 8.878 -5.414 1.00 1.73 H ATOM 424 HD3 LYS A 28 -8.949 8.124 -6.940 1.00 1.66 H ATOM 425 HE2 LYS A 28 -9.872 6.282 -5.046 1.00 2.29 H ATOM 426 HE3 LYS A 28 -10.231 7.848 -4.319 1.00 2.27 H ATOM 427 HZ1 LYS A 28 -11.813 8.222 -5.803 1.00 2.95 H ATOM 428 HZ2 LYS A 28 -11.657 6.602 -6.292 1.00 2.74 H ATOM 429 HZ3 LYS A 28 -10.805 7.824 -7.108 1.00 2.85 H ATOM 430 N VAL A 29 -5.372 6.233 -1.827 1.00 0.20 N ATOM 431 CA VAL A 29 -4.767 6.684 -0.538 1.00 0.21 C ATOM 432 C VAL A 29 -3.299 6.246 -0.451 1.00 0.18 C ATOM 433 O VAL A 29 -2.419 7.051 -0.215 1.00 0.20 O ATOM 434 CB VAL A 29 -5.589 6.076 0.613 1.00 0.22 C ATOM 435 CG1 VAL A 29 -4.999 6.443 1.997 1.00 0.25 C ATOM 436 CG2 VAL A 29 -7.027 6.605 0.518 1.00 0.27 C ATOM 437 H VAL A 29 -6.094 5.571 -1.825 1.00 0.19 H ATOM 438 HA VAL A 29 -4.819 7.761 -0.479 1.00 0.23 H ATOM 439 HB VAL A 29 -5.601 5.000 0.504 1.00 0.20 H ATOM 440 HG11 VAL A 29 -5.449 7.357 2.359 1.00 1.01 H ATOM 441 HG12 VAL A 29 -3.934 6.578 1.930 1.00 1.11 H ATOM 442 HG13 VAL A 29 -5.211 5.645 2.695 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.522 6.157 -0.327 1.00 1.02 H ATOM 444 HG22 VAL A 29 -7.007 7.678 0.394 1.00 1.07 H ATOM 445 HG23 VAL A 29 -7.562 6.357 1.422 1.00 1.06 H ATOM 446 N PHE A 30 -3.026 4.987 -0.615 1.00 0.16 N ATOM 447 CA PHE A 30 -1.613 4.517 -0.514 1.00 0.15 C ATOM 448 C PHE A 30 -0.761 5.138 -1.621 1.00 0.15 C ATOM 449 O PHE A 30 0.376 5.511 -1.409 1.00 0.15 O ATOM 450 CB PHE A 30 -1.557 2.994 -0.655 1.00 0.15 C ATOM 451 CG PHE A 30 -2.064 2.304 0.603 1.00 0.15 C ATOM 452 CD1 PHE A 30 -1.514 2.596 1.877 1.00 0.16 C ATOM 453 CD2 PHE A 30 -3.087 1.344 0.494 1.00 0.21 C ATOM 454 CE1 PHE A 30 -1.992 1.925 3.018 1.00 0.19 C ATOM 455 CE2 PHE A 30 -3.561 0.681 1.637 1.00 0.23 C ATOM 456 CZ PHE A 30 -3.014 0.970 2.899 1.00 0.21 C ATOM 457 H PHE A 30 -3.750 4.349 -0.787 1.00 0.15 H ATOM 458 HA PHE A 30 -1.214 4.811 0.437 1.00 0.17 H ATOM 459 HB2 PHE A 30 -2.170 2.703 -1.496 1.00 0.16 H ATOM 460 HB3 PHE A 30 -0.542 2.689 -0.845 1.00 0.17 H ATOM 461 HD1 PHE A 30 -0.728 3.325 1.984 1.00 0.20 H ATOM 462 HD2 PHE A 30 -3.507 1.116 -0.472 1.00 0.26 H ATOM 463 HE1 PHE A 30 -1.576 2.148 3.987 1.00 0.23 H ATOM 464 HE2 PHE A 30 -4.345 -0.049 1.545 1.00 0.30 H ATOM 465 HZ PHE A 30 -3.375 0.454 3.775 1.00 0.24 H ATOM 466 N LYS A 31 -1.298 5.244 -2.796 1.00 0.16 N ATOM 467 CA LYS A 31 -0.525 5.832 -3.920 1.00 0.17 C ATOM 468 C LYS A 31 -0.139 7.269 -3.569 1.00 0.16 C ATOM 469 O LYS A 31 0.991 7.680 -3.748 1.00 0.17 O ATOM 470 CB LYS A 31 -1.402 5.792 -5.170 1.00 0.22 C ATOM 471 CG LYS A 31 -0.636 6.267 -6.401 1.00 1.03 C ATOM 472 CD LYS A 31 -1.581 6.198 -7.610 1.00 1.38 C ATOM 473 CE LYS A 31 -0.798 6.339 -8.924 1.00 2.14 C ATOM 474 NZ LYS A 31 -0.470 4.981 -9.443 1.00 2.88 N ATOM 475 H LYS A 31 -2.224 4.955 -2.937 1.00 0.16 H ATOM 476 HA LYS A 31 0.370 5.250 -4.083 1.00 0.18 H ATOM 477 HB2 LYS A 31 -1.722 4.777 -5.337 1.00 0.58 H ATOM 478 HB3 LYS A 31 -2.266 6.422 -5.021 1.00 0.78 H ATOM 479 HG2 LYS A 31 -0.302 7.284 -6.252 1.00 1.59 H ATOM 480 HG3 LYS A 31 0.214 5.624 -6.571 1.00 1.64 H ATOM 481 HD2 LYS A 31 -2.095 5.246 -7.606 1.00 1.93 H ATOM 482 HD3 LYS A 31 -2.308 6.994 -7.536 1.00 1.69 H ATOM 483 HE2 LYS A 31 -1.404 6.861 -9.653 1.00 2.55 H ATOM 484 HE3 LYS A 31 0.116 6.892 -8.757 1.00 2.58 H ATOM 485 HZ1 LYS A 31 -1.035 4.789 -10.294 1.00 3.27 H ATOM 486 HZ2 LYS A 31 -0.689 4.270 -8.714 1.00 3.33 H ATOM 487 HZ3 LYS A 31 0.540 4.934 -9.682 1.00 3.17 H ATOM 488 N GLN A 32 -1.065 8.034 -3.059 1.00 0.17 N ATOM 489 CA GLN A 32 -0.749 9.439 -2.685 1.00 0.18 C ATOM 490 C GLN A 32 0.226 9.422 -1.503 1.00 0.17 C ATOM 491 O GLN A 32 1.191 10.159 -1.464 1.00 0.19 O ATOM 492 CB GLN A 32 -2.048 10.138 -2.277 1.00 0.21 C ATOM 493 CG GLN A 32 -1.836 11.650 -2.202 1.00 1.01 C ATOM 494 CD GLN A 32 -3.192 12.333 -2.005 1.00 1.40 C ATOM 495 OE1 GLN A 32 -4.147 11.701 -1.597 1.00 1.96 O ATOM 496 NE2 GLN A 32 -3.321 13.601 -2.282 1.00 2.01 N ATOM 497 H GLN A 32 -1.969 7.687 -2.914 1.00 0.17 H ATOM 498 HA GLN A 32 -0.302 9.953 -3.523 1.00 0.21 H ATOM 499 HB2 GLN A 32 -2.816 9.919 -3.004 1.00 0.79 H ATOM 500 HB3 GLN A 32 -2.359 9.775 -1.308 1.00 0.73 H ATOM 501 HG2 GLN A 32 -1.186 11.885 -1.372 1.00 1.60 H ATOM 502 HG3 GLN A 32 -1.391 11.998 -3.122 1.00 1.61 H ATOM 503 HE21 GLN A 32 -2.554 14.111 -2.613 1.00 2.40 H ATOM 504 HE22 GLN A 32 -4.188 14.043 -2.158 1.00 2.45 H ATOM 505 N TYR A 33 -0.026 8.575 -0.540 1.00 0.16 N ATOM 506 CA TYR A 33 0.873 8.487 0.646 1.00 0.18 C ATOM 507 C TYR A 33 2.279 8.108 0.179 1.00 0.19 C ATOM 508 O TYR A 33 3.261 8.702 0.577 1.00 0.19 O ATOM 509 CB TYR A 33 0.342 7.410 1.596 1.00 0.21 C ATOM 510 CG TYR A 33 1.237 7.302 2.807 1.00 0.24 C ATOM 511 CD1 TYR A 33 2.331 6.414 2.801 1.00 0.26 C ATOM 512 CD2 TYR A 33 0.971 8.083 3.947 1.00 0.29 C ATOM 513 CE1 TYR A 33 3.158 6.309 3.937 1.00 0.29 C ATOM 514 CE2 TYR A 33 1.798 7.979 5.081 1.00 0.33 C ATOM 515 CZ TYR A 33 2.891 7.092 5.077 1.00 0.32 C ATOM 516 OH TYR A 33 3.701 6.990 6.190 1.00 0.37 O ATOM 517 H TYR A 33 -0.815 7.996 -0.597 1.00 0.15 H ATOM 518 HA TYR A 33 0.902 9.438 1.153 1.00 0.20 H ATOM 519 HB2 TYR A 33 -0.658 7.671 1.911 1.00 0.23 H ATOM 520 HB3 TYR A 33 0.319 6.460 1.082 1.00 0.22 H ATOM 521 HD1 TYR A 33 2.535 5.814 1.927 1.00 0.26 H ATOM 522 HD2 TYR A 33 0.132 8.764 3.951 1.00 0.31 H ATOM 523 HE1 TYR A 33 3.996 5.628 3.933 1.00 0.32 H ATOM 524 HE2 TYR A 33 1.594 8.580 5.956 1.00 0.38 H ATOM 525 HH TYR A 33 4.408 6.373 5.987 1.00 0.91 H ATOM 526 N ALA A 34 2.374 7.126 -0.673 1.00 0.20 N ATOM 527 CA ALA A 34 3.710 6.711 -1.182 1.00 0.22 C ATOM 528 C ALA A 34 4.345 7.890 -1.922 1.00 0.22 C ATOM 529 O ALA A 34 5.526 8.150 -1.808 1.00 0.24 O ATOM 530 CB ALA A 34 3.539 5.526 -2.138 1.00 0.25 C ATOM 531 H ALA A 34 1.560 6.675 -0.986 1.00 0.19 H ATOM 532 HA ALA A 34 4.340 6.422 -0.353 1.00 0.24 H ATOM 533 HB1 ALA A 34 3.488 4.610 -1.569 1.00 1.04 H ATOM 534 HB2 ALA A 34 4.376 5.478 -2.820 1.00 0.99 H ATOM 535 HB3 ALA A 34 2.626 5.651 -2.700 1.00 1.00 H ATOM 536 N ASN A 35 3.559 8.601 -2.681 1.00 0.22 N ATOM 537 CA ASN A 35 4.096 9.765 -3.438 1.00 0.25 C ATOM 538 C ASN A 35 4.632 10.804 -2.444 1.00 0.26 C ATOM 539 O ASN A 35 5.702 11.354 -2.617 1.00 0.28 O ATOM 540 CB ASN A 35 2.953 10.364 -4.289 1.00 0.27 C ATOM 541 CG ASN A 35 3.469 10.774 -5.674 1.00 1.11 C ATOM 542 OD1 ASN A 35 4.439 11.496 -5.787 1.00 1.97 O ATOM 543 ND2 ASN A 35 2.853 10.333 -6.737 1.00 1.83 N ATOM 544 H ASN A 35 2.610 8.368 -2.755 1.00 0.21 H ATOM 545 HA ASN A 35 4.901 9.431 -4.078 1.00 0.28 H ATOM 546 HB2 ASN A 35 2.178 9.622 -4.408 1.00 0.92 H ATOM 547 HB3 ASN A 35 2.537 11.231 -3.794 1.00 0.90 H ATOM 548 HD21 ASN A 35 2.072 9.748 -6.643 1.00 2.16 H ATOM 549 HD22 ASN A 35 3.171 10.586 -7.628 1.00 2.47 H ATOM 550 N ASP A 36 3.886 11.077 -1.409 1.00 0.26 N ATOM 551 CA ASP A 36 4.335 12.081 -0.404 1.00 0.29 C ATOM 552 C ASP A 36 5.653 11.627 0.225 1.00 0.30 C ATOM 553 O ASP A 36 6.430 12.429 0.704 1.00 0.33 O ATOM 554 CB ASP A 36 3.270 12.216 0.686 1.00 0.29 C ATOM 555 CG ASP A 36 2.034 12.908 0.109 1.00 0.31 C ATOM 556 OD1 ASP A 36 2.168 13.560 -0.913 1.00 1.07 O ATOM 557 OD2 ASP A 36 0.974 12.772 0.698 1.00 1.14 O ATOM 558 H ASP A 36 3.022 10.630 -1.296 1.00 0.25 H ATOM 559 HA ASP A 36 4.477 13.036 -0.888 1.00 0.32 H ATOM 560 HB2 ASP A 36 2.999 11.235 1.048 1.00 0.27 H ATOM 561 HB3 ASP A 36 3.662 12.806 1.501 1.00 0.31 H ATOM 562 N ASN A 37 5.913 10.345 0.231 1.00 0.28 N ATOM 563 CA ASN A 37 7.183 9.835 0.832 1.00 0.30 C ATOM 564 C ASN A 37 8.234 9.646 -0.265 1.00 0.29 C ATOM 565 O ASN A 37 9.313 9.143 -0.023 1.00 0.31 O ATOM 566 CB ASN A 37 6.912 8.497 1.523 1.00 0.31 C ATOM 567 CG ASN A 37 6.102 8.741 2.798 1.00 0.36 C ATOM 568 OD1 ASN A 37 6.531 9.466 3.673 1.00 1.17 O ATOM 569 ND2 ASN A 37 4.939 8.166 2.940 1.00 1.06 N ATOM 570 H ASN A 37 5.274 9.714 -0.160 1.00 0.26 H ATOM 571 HA ASN A 37 7.553 10.543 1.562 1.00 0.34 H ATOM 572 HB2 ASN A 37 6.354 7.854 0.857 1.00 0.29 H ATOM 573 HB3 ASN A 37 7.849 8.026 1.778 1.00 0.34 H ATOM 574 HD21 ASN A 37 4.591 7.583 2.234 1.00 1.85 H ATOM 575 HD22 ASN A 37 4.415 8.317 3.754 1.00 1.06 H ATOM 576 N GLY A 38 7.936 10.065 -1.467 1.00 0.29 N ATOM 577 CA GLY A 38 8.927 9.929 -2.573 1.00 0.30 C ATOM 578 C GLY A 38 9.151 8.454 -2.912 1.00 0.25 C ATOM 579 O GLY A 38 10.257 8.045 -3.207 1.00 0.26 O ATOM 580 H GLY A 38 7.068 10.486 -1.637 1.00 0.28 H ATOM 581 HA2 GLY A 38 8.559 10.446 -3.447 1.00 0.31 H ATOM 582 HA3 GLY A 38 9.865 10.368 -2.267 1.00 0.35 H ATOM 583 N VAL A 39 8.116 7.650 -2.871 1.00 0.22 N ATOM 584 CA VAL A 39 8.270 6.192 -3.188 1.00 0.23 C ATOM 585 C VAL A 39 7.594 5.876 -4.522 1.00 0.22 C ATOM 586 O VAL A 39 6.408 6.075 -4.699 1.00 0.22 O ATOM 587 CB VAL A 39 7.608 5.354 -2.085 1.00 0.27 C ATOM 588 CG1 VAL A 39 7.747 3.829 -2.379 1.00 0.32 C ATOM 589 CG2 VAL A 39 8.268 5.689 -0.746 1.00 0.32 C ATOM 590 H VAL A 39 7.236 8.004 -2.625 1.00 0.22 H ATOM 591 HA VAL A 39 9.318 5.930 -3.250 1.00 0.25 H ATOM 592 HB VAL A 39 6.560 5.615 -2.034 1.00 0.28 H ATOM 593 HG11 VAL A 39 6.778 3.355 -2.293 1.00 1.13 H ATOM 594 HG12 VAL A 39 8.423 3.371 -1.669 1.00 1.10 H ATOM 595 HG13 VAL A 39 8.131 3.667 -3.376 1.00 0.98 H ATOM 596 HG21 VAL A 39 9.343 5.623 -0.846 1.00 1.01 H ATOM 597 HG22 VAL A 39 7.931 4.984 -0.004 1.00 1.07 H ATOM 598 HG23 VAL A 39 7.992 6.689 -0.445 1.00 1.09 H ATOM 599 N ASP A 40 8.349 5.350 -5.448 1.00 0.28 N ATOM 600 CA ASP A 40 7.795 4.964 -6.777 1.00 0.36 C ATOM 601 C ASP A 40 8.305 3.562 -7.090 1.00 0.77 C ATOM 602 O ASP A 40 9.456 3.257 -6.868 1.00 1.83 O ATOM 603 CB ASP A 40 8.294 5.930 -7.852 1.00 0.67 C ATOM 604 CG ASP A 40 7.661 7.306 -7.641 1.00 1.40 C ATOM 605 OD1 ASP A 40 6.445 7.387 -7.669 1.00 2.19 O ATOM 606 OD2 ASP A 40 8.405 8.254 -7.452 1.00 2.09 O ATOM 607 H ASP A 40 9.295 5.182 -5.257 1.00 0.29 H ATOM 608 HA ASP A 40 6.713 4.963 -6.752 1.00 0.25 H ATOM 609 HB2 ASP A 40 9.369 6.013 -7.788 1.00 1.23 H ATOM 610 HB3 ASP A 40 8.019 5.555 -8.826 1.00 1.32 H ATOM 611 N GLY A 41 7.478 2.700 -7.592 1.00 0.49 N ATOM 612 CA GLY A 41 7.965 1.330 -7.892 1.00 0.67 C ATOM 613 C GLY A 41 6.849 0.519 -8.527 1.00 0.48 C ATOM 614 O GLY A 41 5.917 1.056 -9.093 1.00 0.59 O ATOM 615 H GLY A 41 6.546 2.946 -7.766 1.00 1.15 H ATOM 616 HA2 GLY A 41 8.804 1.385 -8.570 1.00 1.00 H ATOM 617 HA3 GLY A 41 8.274 0.851 -6.975 1.00 0.79 H ATOM 618 N GLU A 42 6.926 -0.776 -8.425 1.00 0.29 N ATOM 619 CA GLU A 42 5.865 -1.634 -9.006 1.00 0.19 C ATOM 620 C GLU A 42 4.822 -1.888 -7.925 1.00 0.17 C ATOM 621 O GLU A 42 5.138 -2.275 -6.817 1.00 0.20 O ATOM 622 CB GLU A 42 6.484 -2.946 -9.475 1.00 0.21 C ATOM 623 CG GLU A 42 7.471 -2.643 -10.606 1.00 0.23 C ATOM 624 CD GLU A 42 8.113 -3.940 -11.101 1.00 1.37 C ATOM 625 OE1 GLU A 42 9.032 -4.408 -10.451 1.00 2.22 O ATOM 626 OE2 GLU A 42 7.677 -4.439 -12.125 1.00 2.08 O ATOM 627 H GLU A 42 7.678 -1.186 -7.950 1.00 0.31 H ATOM 628 HA GLU A 42 5.400 -1.133 -9.845 1.00 0.23 H ATOM 629 HB2 GLU A 42 7.004 -3.415 -8.650 1.00 0.27 H ATOM 630 HB3 GLU A 42 5.708 -3.600 -9.839 1.00 0.27 H ATOM 631 HG2 GLU A 42 6.946 -2.168 -11.422 1.00 1.03 H ATOM 632 HG3 GLU A 42 8.242 -1.980 -10.241 1.00 0.97 H ATOM 633 N TRP A 43 3.580 -1.648 -8.231 1.00 0.15 N ATOM 634 CA TRP A 43 2.504 -1.843 -7.219 1.00 0.15 C ATOM 635 C TRP A 43 1.850 -3.210 -7.393 1.00 0.14 C ATOM 636 O TRP A 43 1.496 -3.611 -8.484 1.00 0.15 O ATOM 637 CB TRP A 43 1.443 -0.761 -7.407 1.00 0.16 C ATOM 638 CG TRP A 43 1.967 0.556 -6.937 1.00 0.16 C ATOM 639 CD1 TRP A 43 2.742 1.394 -7.663 1.00 0.18 C ATOM 640 CD2 TRP A 43 1.759 1.199 -5.650 1.00 0.16 C ATOM 641 NE1 TRP A 43 3.011 2.525 -6.905 1.00 0.19 N ATOM 642 CE2 TRP A 43 2.426 2.452 -5.655 1.00 0.17 C ATOM 643 CE3 TRP A 43 1.056 0.819 -4.488 1.00 0.18 C ATOM 644 CZ2 TRP A 43 2.393 3.302 -4.538 1.00 0.19 C ATOM 645 CZ3 TRP A 43 1.018 1.666 -3.363 1.00 0.21 C ATOM 646 CH2 TRP A 43 1.684 2.906 -3.388 1.00 0.21 C ATOM 647 H TRP A 43 3.360 -1.326 -9.129 1.00 0.17 H ATOM 648 HA TRP A 43 2.916 -1.766 -6.220 1.00 0.15 H ATOM 649 HB2 TRP A 43 1.186 -0.690 -8.453 1.00 0.17 H ATOM 650 HB3 TRP A 43 0.561 -1.019 -6.838 1.00 0.17 H ATOM 651 HD1 TRP A 43 3.091 1.211 -8.670 1.00 0.20 H ATOM 652 HE1 TRP A 43 3.547 3.290 -7.201 1.00 0.21 H ATOM 653 HE3 TRP A 43 0.552 -0.130 -4.460 1.00 0.19 H ATOM 654 HZ2 TRP A 43 2.905 4.252 -4.561 1.00 0.21 H ATOM 655 HZ3 TRP A 43 0.476 1.363 -2.481 1.00 0.24 H ATOM 656 HH2 TRP A 43 1.650 3.549 -2.523 1.00 0.23 H ATOM 657 N THR A 44 1.669 -3.916 -6.309 1.00 0.14 N ATOM 658 CA THR A 44 1.013 -5.257 -6.363 1.00 0.14 C ATOM 659 C THR A 44 -0.063 -5.299 -5.280 1.00 0.14 C ATOM 660 O THR A 44 0.068 -4.670 -4.248 1.00 0.14 O ATOM 661 CB THR A 44 2.051 -6.351 -6.097 1.00 0.16 C ATOM 662 OG1 THR A 44 2.612 -6.162 -4.808 1.00 0.23 O ATOM 663 CG2 THR A 44 3.157 -6.280 -7.151 1.00 0.24 C ATOM 664 H THR A 44 1.955 -3.553 -5.443 1.00 0.14 H ATOM 665 HA THR A 44 0.556 -5.415 -7.332 1.00 0.15 H ATOM 666 HB THR A 44 1.575 -7.319 -6.145 1.00 0.22 H ATOM 667 HG1 THR A 44 1.942 -5.764 -4.248 1.00 0.90 H ATOM 668 HG21 THR A 44 2.785 -6.664 -8.090 1.00 0.97 H ATOM 669 HG22 THR A 44 4.000 -6.874 -6.828 1.00 1.09 H ATOM 670 HG23 THR A 44 3.468 -5.254 -7.279 1.00 1.09 H ATOM 671 N TYR A 45 -1.134 -6.014 -5.510 1.00 0.14 N ATOM 672 CA TYR A 45 -2.234 -6.076 -4.495 1.00 0.15 C ATOM 673 C TYR A 45 -2.696 -7.521 -4.314 1.00 0.15 C ATOM 674 O TYR A 45 -2.892 -8.250 -5.266 1.00 0.16 O ATOM 675 CB TYR A 45 -3.411 -5.216 -4.976 1.00 0.18 C ATOM 676 CG TYR A 45 -4.611 -5.450 -4.083 1.00 0.20 C ATOM 677 CD1 TYR A 45 -4.611 -4.958 -2.765 1.00 0.22 C ATOM 678 CD2 TYR A 45 -5.722 -6.169 -4.567 1.00 0.25 C ATOM 679 CE1 TYR A 45 -5.721 -5.184 -1.929 1.00 0.25 C ATOM 680 CE2 TYR A 45 -6.832 -6.396 -3.731 1.00 0.29 C ATOM 681 CZ TYR A 45 -6.832 -5.903 -2.412 1.00 0.27 C ATOM 682 OH TYR A 45 -7.919 -6.126 -1.592 1.00 0.32 O ATOM 683 H TYR A 45 -1.224 -6.496 -6.359 1.00 0.14 H ATOM 684 HA TYR A 45 -1.886 -5.699 -3.543 1.00 0.16 H ATOM 685 HB2 TYR A 45 -3.132 -4.173 -4.937 1.00 0.19 H ATOM 686 HB3 TYR A 45 -3.660 -5.483 -5.992 1.00 0.18 H ATOM 687 HD1 TYR A 45 -3.760 -4.407 -2.394 1.00 0.24 H ATOM 688 HD2 TYR A 45 -5.723 -6.546 -5.579 1.00 0.29 H ATOM 689 HE1 TYR A 45 -5.721 -4.807 -0.919 1.00 0.29 H ATOM 690 HE2 TYR A 45 -7.684 -6.948 -4.101 1.00 0.35 H ATOM 691 HH TYR A 45 -8.663 -5.633 -1.945 1.00 0.93 H ATOM 692 N ASP A 46 -2.886 -7.927 -3.083 1.00 0.16 N ATOM 693 CA ASP A 46 -3.355 -9.317 -2.794 1.00 0.17 C ATOM 694 C ASP A 46 -4.774 -9.248 -2.225 1.00 0.18 C ATOM 695 O ASP A 46 -4.988 -8.805 -1.114 1.00 0.18 O ATOM 696 CB ASP A 46 -2.425 -9.957 -1.763 1.00 0.19 C ATOM 697 CG ASP A 46 -2.831 -11.415 -1.552 1.00 0.23 C ATOM 698 OD1 ASP A 46 -3.930 -11.764 -1.948 1.00 0.25 O ATOM 699 OD2 ASP A 46 -2.037 -12.157 -0.998 1.00 0.28 O ATOM 700 H ASP A 46 -2.728 -7.305 -2.341 1.00 0.16 H ATOM 701 HA ASP A 46 -3.356 -9.911 -3.698 1.00 0.18 H ATOM 702 HB2 ASP A 46 -1.406 -9.914 -2.121 1.00 0.21 H ATOM 703 HB3 ASP A 46 -2.502 -9.425 -0.827 1.00 0.20 H ATOM 704 N ASP A 47 -5.744 -9.678 -2.982 1.00 0.19 N ATOM 705 CA ASP A 47 -7.152 -9.637 -2.495 1.00 0.21 C ATOM 706 C ASP A 47 -7.334 -10.599 -1.319 1.00 0.22 C ATOM 707 O ASP A 47 -8.121 -10.359 -0.426 1.00 0.22 O ATOM 708 CB ASP A 47 -8.097 -10.035 -3.631 1.00 0.23 C ATOM 709 CG ASP A 47 -9.543 -9.771 -3.205 1.00 0.26 C ATOM 710 OD1 ASP A 47 -9.799 -9.776 -2.012 1.00 1.06 O ATOM 711 OD2 ASP A 47 -10.370 -9.571 -4.080 1.00 1.12 O ATOM 712 H ASP A 47 -5.545 -10.030 -3.875 1.00 0.19 H ATOM 713 HA ASP A 47 -7.388 -8.633 -2.173 1.00 0.20 H ATOM 714 HB2 ASP A 47 -7.867 -9.452 -4.511 1.00 0.23 H ATOM 715 HB3 ASP A 47 -7.974 -11.085 -3.850 1.00 0.25 H ATOM 716 N ALA A 48 -6.620 -11.692 -1.314 1.00 0.22 N ATOM 717 CA ALA A 48 -6.766 -12.669 -0.199 1.00 0.24 C ATOM 718 C ALA A 48 -6.323 -12.030 1.122 1.00 0.23 C ATOM 719 O ALA A 48 -6.968 -12.187 2.140 1.00 0.24 O ATOM 720 CB ALA A 48 -5.907 -13.908 -0.490 1.00 0.26 C ATOM 721 H ALA A 48 -5.988 -11.869 -2.042 1.00 0.22 H ATOM 722 HA ALA A 48 -7.802 -12.966 -0.119 1.00 0.25 H ATOM 723 HB1 ALA A 48 -5.700 -14.434 0.431 1.00 1.01 H ATOM 724 HB2 ALA A 48 -4.979 -13.603 -0.946 1.00 1.02 H ATOM 725 HB3 ALA A 48 -6.440 -14.563 -1.164 1.00 1.08 H ATOM 726 N THR A 49 -5.220 -11.321 1.119 1.00 0.22 N ATOM 727 CA THR A 49 -4.723 -10.683 2.381 1.00 0.21 C ATOM 728 C THR A 49 -5.041 -9.185 2.387 1.00 0.19 C ATOM 729 O THR A 49 -4.708 -8.484 3.321 1.00 0.18 O ATOM 730 CB THR A 49 -3.205 -10.876 2.486 1.00 0.21 C ATOM 731 OG1 THR A 49 -2.573 -10.218 1.397 1.00 0.22 O ATOM 732 CG2 THR A 49 -2.853 -12.375 2.449 1.00 0.27 C ATOM 733 H THR A 49 -4.712 -11.218 0.288 1.00 0.21 H ATOM 734 HA THR A 49 -5.194 -11.146 3.238 1.00 0.24 H ATOM 735 HB THR A 49 -2.855 -10.449 3.415 1.00 0.23 H ATOM 736 HG1 THR A 49 -3.248 -9.747 0.903 1.00 0.89 H ATOM 737 HG21 THR A 49 -3.680 -12.961 2.828 1.00 1.06 H ATOM 738 HG22 THR A 49 -1.979 -12.557 3.059 1.00 1.01 H ATOM 739 HG23 THR A 49 -2.644 -12.667 1.431 1.00 1.08 H ATOM 740 N LYS A 50 -5.674 -8.679 1.361 1.00 0.18 N ATOM 741 CA LYS A 50 -5.993 -7.219 1.341 1.00 0.18 C ATOM 742 C LYS A 50 -4.731 -6.432 1.664 1.00 0.15 C ATOM 743 O LYS A 50 -4.768 -5.472 2.407 1.00 0.15 O ATOM 744 CB LYS A 50 -7.029 -6.902 2.414 1.00 0.22 C ATOM 745 CG LYS A 50 -8.309 -7.686 2.160 1.00 0.30 C ATOM 746 CD LYS A 50 -9.316 -7.338 3.257 1.00 0.90 C ATOM 747 CE LYS A 50 -10.630 -8.106 3.045 1.00 1.51 C ATOM 748 NZ LYS A 50 -11.585 -7.227 2.322 1.00 2.36 N ATOM 749 H LYS A 50 -5.935 -9.253 0.609 1.00 0.19 H ATOM 750 HA LYS A 50 -6.369 -6.935 0.370 1.00 0.19 H ATOM 751 HB2 LYS A 50 -6.635 -7.164 3.384 1.00 0.25 H ATOM 752 HB3 LYS A 50 -7.250 -5.845 2.393 1.00 0.23 H ATOM 753 HG2 LYS A 50 -8.712 -7.418 1.193 1.00 0.85 H ATOM 754 HG3 LYS A 50 -8.098 -8.744 2.186 1.00 0.75 H ATOM 755 HD2 LYS A 50 -8.895 -7.596 4.219 1.00 1.52 H ATOM 756 HD3 LYS A 50 -9.517 -6.277 3.231 1.00 1.69 H ATOM 757 HE2 LYS A 50 -10.453 -9.002 2.465 1.00 1.90 H ATOM 758 HE3 LYS A 50 -11.051 -8.377 4.003 1.00 2.13 H ATOM 759 HZ1 LYS A 50 -12.253 -7.808 1.780 1.00 2.82 H ATOM 760 HZ2 LYS A 50 -11.060 -6.602 1.676 1.00 2.79 H ATOM 761 HZ3 LYS A 50 -12.105 -6.653 3.010 1.00 2.82 H ATOM 762 N THR A 51 -3.612 -6.846 1.137 1.00 0.13 N ATOM 763 CA THR A 51 -2.331 -6.141 1.441 1.00 0.11 C ATOM 764 C THR A 51 -1.728 -5.583 0.160 1.00 0.10 C ATOM 765 O THR A 51 -1.561 -6.279 -0.822 1.00 0.10 O ATOM 766 CB THR A 51 -1.352 -7.143 2.058 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.914 -7.672 3.251 1.00 0.15 O ATOM 768 CG2 THR A 51 -0.036 -6.441 2.389 1.00 0.14 C ATOM 769 H THR A 51 -3.611 -7.638 0.558 1.00 0.14 H ATOM 770 HA THR A 51 -2.494 -5.332 2.138 1.00 0.11 H ATOM 771 HB THR A 51 -1.164 -7.943 1.359 1.00 0.14 H ATOM 772 HG1 THR A 51 -2.862 -7.520 3.225 1.00 0.89 H ATOM 773 HG21 THR A 51 -0.234 -5.578 3.008 1.00 1.00 H ATOM 774 HG22 THR A 51 0.448 -6.126 1.476 1.00 1.00 H ATOM 775 HG23 THR A 51 0.609 -7.123 2.921 1.00 0.99 H ATOM 776 N PHE A 52 -1.369 -4.331 0.180 1.00 0.10 N ATOM 777 CA PHE A 52 -0.737 -3.706 -1.012 1.00 0.09 C ATOM 778 C PHE A 52 0.773 -3.731 -0.784 1.00 0.09 C ATOM 779 O PHE A 52 1.237 -3.448 0.297 1.00 0.09 O ATOM 780 CB PHE A 52 -1.192 -2.245 -1.136 1.00 0.10 C ATOM 781 CG PHE A 52 -2.589 -2.163 -1.707 1.00 0.11 C ATOM 782 CD1 PHE A 52 -2.772 -2.075 -3.101 1.00 0.13 C ATOM 783 CD2 PHE A 52 -3.704 -2.148 -0.848 1.00 0.14 C ATOM 784 CE1 PHE A 52 -4.070 -1.970 -3.635 1.00 0.16 C ATOM 785 CE2 PHE A 52 -5.004 -2.048 -1.383 1.00 0.17 C ATOM 786 CZ PHE A 52 -5.187 -1.957 -2.777 1.00 0.17 C ATOM 787 H PHE A 52 -1.491 -3.798 0.995 1.00 0.10 H ATOM 788 HA PHE A 52 -0.991 -4.253 -1.910 1.00 0.09 H ATOM 789 HB2 PHE A 52 -1.185 -1.788 -0.158 1.00 0.12 H ATOM 790 HB3 PHE A 52 -0.512 -1.710 -1.783 1.00 0.10 H ATOM 791 HD1 PHE A 52 -1.917 -2.086 -3.759 1.00 0.14 H ATOM 792 HD2 PHE A 52 -3.564 -2.217 0.221 1.00 0.16 H ATOM 793 HE1 PHE A 52 -4.210 -1.903 -4.704 1.00 0.19 H ATOM 794 HE2 PHE A 52 -5.860 -2.039 -0.724 1.00 0.21 H ATOM 795 HZ PHE A 52 -6.183 -1.872 -3.187 1.00 0.21 H ATOM 796 N THR A 53 1.549 -4.068 -1.777 1.00 0.09 N ATOM 797 CA THR A 53 3.033 -4.103 -1.596 1.00 0.09 C ATOM 798 C THR A 53 3.678 -3.311 -2.722 1.00 0.10 C ATOM 799 O THR A 53 3.325 -3.455 -3.876 1.00 0.11 O ATOM 800 CB THR A 53 3.525 -5.556 -1.627 1.00 0.10 C ATOM 801 OG1 THR A 53 2.923 -6.273 -0.558 1.00 0.14 O ATOM 802 CG2 THR A 53 5.056 -5.605 -1.477 1.00 0.13 C ATOM 803 H THR A 53 1.162 -4.299 -2.646 1.00 0.09 H ATOM 804 HA THR A 53 3.312 -3.652 -0.651 1.00 0.09 H ATOM 805 HB THR A 53 3.243 -6.010 -2.563 1.00 0.13 H ATOM 806 HG1 THR A 53 1.982 -6.086 -0.568 1.00 0.89 H ATOM 807 HG21 THR A 53 5.517 -5.595 -2.454 1.00 1.04 H ATOM 808 HG22 THR A 53 5.334 -6.511 -0.960 1.00 1.02 H ATOM 809 HG23 THR A 53 5.400 -4.752 -0.908 1.00 0.98 H ATOM 810 N VAL A 54 4.622 -2.472 -2.390 1.00 0.11 N ATOM 811 CA VAL A 54 5.313 -1.647 -3.424 1.00 0.12 C ATOM 812 C VAL A 54 6.818 -1.887 -3.297 1.00 0.14 C ATOM 813 O VAL A 54 7.372 -1.825 -2.217 1.00 0.16 O ATOM 814 CB VAL A 54 4.978 -0.163 -3.184 1.00 0.14 C ATOM 815 CG1 VAL A 54 5.713 0.345 -1.932 1.00 0.20 C ATOM 816 CG2 VAL A 54 5.357 0.696 -4.426 1.00 0.16 C ATOM 817 H VAL A 54 4.882 -2.386 -1.449 1.00 0.11 H ATOM 818 HA VAL A 54 4.983 -1.940 -4.415 1.00 0.12 H ATOM 819 HB VAL A 54 3.912 -0.081 -3.006 1.00 0.14 H ATOM 820 HG11 VAL A 54 5.312 1.306 -1.647 1.00 1.05 H ATOM 821 HG12 VAL A 54 6.767 0.446 -2.145 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.575 -0.357 -1.123 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.479 1.213 -4.781 1.00 1.04 H ATOM 824 HG22 VAL A 54 5.737 0.069 -5.220 1.00 0.99 H ATOM 825 HG23 VAL A 54 6.113 1.424 -4.163 1.00 0.97 H ATOM 826 N THR A 55 7.479 -2.184 -4.388 1.00 0.16 N ATOM 827 CA THR A 55 8.951 -2.457 -4.338 1.00 0.20 C ATOM 828 C THR A 55 9.700 -1.489 -5.257 1.00 0.23 C ATOM 829 O THR A 55 9.389 -1.357 -6.424 1.00 0.24 O ATOM 830 CB THR A 55 9.193 -3.894 -4.811 1.00 0.23 C ATOM 831 OG1 THR A 55 8.441 -4.785 -3.999 1.00 0.25 O ATOM 832 CG2 THR A 55 10.680 -4.239 -4.695 1.00 0.29 C ATOM 833 H THR A 55 7.001 -2.240 -5.242 1.00 0.16 H ATOM 834 HA THR A 55 9.323 -2.348 -3.329 1.00 0.22 H ATOM 835 HB THR A 55 8.882 -3.992 -5.842 1.00 0.23 H ATOM 836 HG1 THR A 55 7.922 -4.261 -3.385 1.00 0.87 H ATOM 837 HG21 THR A 55 11.261 -3.554 -5.294 1.00 1.01 H ATOM 838 HG22 THR A 55 10.842 -5.247 -5.047 1.00 1.06 H ATOM 839 HG23 THR A 55 10.987 -4.166 -3.662 1.00 1.06 H ATOM 840 N GLU A 56 10.698 -0.820 -4.740 1.00 0.26 N ATOM 841 CA GLU A 56 11.486 0.130 -5.580 1.00 0.32 C ATOM 842 C GLU A 56 12.581 -0.657 -6.312 1.00 0.38 C ATOM 843 O GLU A 56 12.373 -0.988 -7.467 1.00 1.14 O ATOM 844 CB GLU A 56 12.125 1.207 -4.670 1.00 0.35 C ATOM 845 CG GLU A 56 11.282 2.489 -4.682 1.00 0.96 C ATOM 846 CD GLU A 56 11.755 3.427 -3.570 1.00 1.67 C ATOM 847 OE1 GLU A 56 11.232 3.324 -2.473 1.00 2.28 O ATOM 848 OE2 GLU A 56 12.632 4.233 -3.835 1.00 2.34 O ATOM 849 OXT GLU A 56 13.605 -0.915 -5.702 1.00 1.15 O ATOM 850 H GLU A 56 10.929 -0.942 -3.795 1.00 0.26 H ATOM 851 HA GLU A 56 10.836 0.596 -6.308 1.00 0.36 H ATOM 852 HB2 GLU A 56 12.179 0.829 -3.662 1.00 0.92 H ATOM 853 HB3 GLU A 56 13.124 1.440 -5.015 1.00 0.83 H ATOM 854 HG2 GLU A 56 11.400 2.981 -5.635 1.00 1.58 H ATOM 855 HG3 GLU A 56 10.243 2.242 -4.528 1.00 1.48 H