ATOM 1 N MET A 1 -13.263 -2.198 5.124 1.00 1.26 N ATOM 2 CA MET A 1 -12.234 -3.262 5.291 1.00 0.43 C ATOM 3 C MET A 1 -10.878 -2.616 5.573 1.00 0.41 C ATOM 4 O MET A 1 -10.574 -1.548 5.082 1.00 0.68 O ATOM 5 CB MET A 1 -12.144 -4.091 4.010 1.00 1.24 C ATOM 6 CG MET A 1 -13.470 -4.817 3.779 1.00 1.63 C ATOM 7 SD MET A 1 -13.359 -5.796 2.262 1.00 2.41 S ATOM 8 CE MET A 1 -14.992 -6.568 2.371 1.00 2.91 C ATOM 9 H1 MET A 1 -13.390 -1.995 4.114 1.00 1.78 H ATOM 10 H2 MET A 1 -12.952 -1.335 5.617 1.00 1.82 H ATOM 11 H3 MET A 1 -14.165 -2.523 5.526 1.00 1.80 H ATOM 12 HA MET A 1 -12.507 -3.903 6.116 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.937 -3.438 3.174 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.352 -4.817 4.106 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.675 -5.466 4.616 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.265 -4.092 3.682 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.089 -7.072 3.322 1.00 3.21 H ATOM 18 HE2 MET A 1 -15.107 -7.284 1.574 1.00 3.17 H ATOM 19 HE3 MET A 1 -15.755 -5.807 2.281 1.00 3.33 H ATOM 20 N THR A 2 -10.058 -3.259 6.363 1.00 0.23 N ATOM 21 CA THR A 2 -8.716 -2.691 6.685 1.00 0.19 C ATOM 22 C THR A 2 -7.687 -3.199 5.672 1.00 0.15 C ATOM 23 O THR A 2 -7.632 -4.373 5.368 1.00 0.20 O ATOM 24 CB THR A 2 -8.303 -3.130 8.091 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.295 -2.722 9.024 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.963 -2.490 8.454 1.00 0.23 C ATOM 27 H THR A 2 -10.330 -4.118 6.745 1.00 0.36 H ATOM 28 HA THR A 2 -8.757 -1.610 6.644 1.00 0.20 H ATOM 29 HB THR A 2 -8.204 -4.204 8.118 1.00 0.21 H ATOM 30 HG1 THR A 2 -8.953 -2.876 9.907 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.975 -1.446 8.178 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.170 -2.994 7.922 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.798 -2.580 9.517 1.00 1.00 H ATOM 34 N TYR A 3 -6.867 -2.317 5.152 1.00 0.10 N ATOM 35 CA TYR A 3 -5.824 -2.722 4.156 1.00 0.08 C ATOM 36 C TYR A 3 -4.442 -2.427 4.740 1.00 0.09 C ATOM 37 O TYR A 3 -4.263 -1.467 5.463 1.00 0.18 O ATOM 38 CB TYR A 3 -6.018 -1.920 2.869 1.00 0.08 C ATOM 39 CG TYR A 3 -7.384 -2.214 2.305 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.573 -3.318 1.466 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.466 -1.389 2.631 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.843 -3.597 0.952 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.737 -1.667 2.118 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.927 -2.772 1.278 1.00 0.15 C ATOM 45 OH TYR A 3 -11.181 -3.050 0.774 1.00 0.19 O ATOM 46 H TYR A 3 -6.936 -1.377 5.422 1.00 0.11 H ATOM 47 HA TYR A 3 -5.902 -3.778 3.937 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.938 -0.865 3.088 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.263 -2.200 2.151 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.736 -3.954 1.214 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.319 -0.537 3.279 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.990 -4.449 0.305 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.572 -1.029 2.368 1.00 0.19 H ATOM 54 HH TYR A 3 -11.535 -2.241 0.400 1.00 0.89 H ATOM 55 N LYS A 4 -3.461 -3.244 4.435 1.00 0.10 N ATOM 56 CA LYS A 4 -2.080 -3.024 4.972 1.00 0.10 C ATOM 57 C LYS A 4 -1.136 -2.705 3.814 1.00 0.10 C ATOM 58 O LYS A 4 -1.264 -3.242 2.731 1.00 0.11 O ATOM 59 CB LYS A 4 -1.594 -4.294 5.678 1.00 0.12 C ATOM 60 CG LYS A 4 -0.223 -4.034 6.309 1.00 0.23 C ATOM 61 CD LYS A 4 0.270 -5.296 7.016 1.00 0.45 C ATOM 62 CE LYS A 4 1.640 -5.026 7.642 1.00 1.22 C ATOM 63 NZ LYS A 4 1.518 -3.947 8.663 1.00 1.98 N ATOM 64 H LYS A 4 -3.630 -4.010 3.848 1.00 0.17 H ATOM 65 HA LYS A 4 -2.074 -2.201 5.673 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.300 -4.568 6.450 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.512 -5.098 4.962 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.483 -3.752 5.542 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.308 -3.234 7.030 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.432 -5.576 7.787 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.358 -6.097 6.299 1.00 1.19 H ATOM 72 HE2 LYS A 4 2.004 -5.926 8.113 1.00 1.73 H ATOM 73 HE3 LYS A 4 2.333 -4.716 6.873 1.00 1.85 H ATOM 74 HZ1 LYS A 4 0.730 -4.165 9.305 1.00 2.37 H ATOM 75 HZ2 LYS A 4 1.338 -3.038 8.187 1.00 2.47 H ATOM 76 HZ3 LYS A 4 2.400 -3.884 9.209 1.00 2.43 H ATOM 77 N LEU A 5 -0.182 -1.837 4.041 1.00 0.11 N ATOM 78 CA LEU A 5 0.799 -1.465 2.974 1.00 0.11 C ATOM 79 C LEU A 5 2.211 -1.774 3.463 1.00 0.11 C ATOM 80 O LEU A 5 2.612 -1.353 4.529 1.00 0.12 O ATOM 81 CB LEU A 5 0.672 0.035 2.672 1.00 0.11 C ATOM 82 CG LEU A 5 1.833 0.524 1.788 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.855 -0.263 0.475 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.641 2.013 1.484 1.00 0.13 C ATOM 85 H LEU A 5 -0.105 -1.433 4.928 1.00 0.14 H ATOM 86 HA LEU A 5 0.601 -2.027 2.075 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.258 0.210 2.157 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.675 0.586 3.599 1.00 0.13 H ATOM 89 HG LEU A 5 2.772 0.389 2.304 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.848 -0.354 0.094 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.264 -1.247 0.650 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.466 0.256 -0.248 1.00 0.97 H ATOM 93 HD21 LEU A 5 2.569 2.429 1.122 1.00 1.01 H ATOM 94 HD22 LEU A 5 1.341 2.531 2.383 1.00 0.99 H ATOM 95 HD23 LEU A 5 0.878 2.130 0.731 1.00 1.01 H ATOM 96 N ILE A 6 2.975 -2.483 2.677 1.00 0.11 N ATOM 97 CA ILE A 6 4.381 -2.805 3.063 1.00 0.13 C ATOM 98 C ILE A 6 5.306 -1.956 2.199 1.00 0.10 C ATOM 99 O ILE A 6 5.258 -2.009 0.986 1.00 0.10 O ATOM 100 CB ILE A 6 4.650 -4.294 2.813 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.854 -5.121 3.829 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.145 -4.590 2.970 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.937 -6.609 3.478 1.00 0.33 C ATOM 104 H ILE A 6 2.634 -2.798 1.813 1.00 0.12 H ATOM 105 HA ILE A 6 4.548 -2.576 4.107 1.00 0.14 H ATOM 106 HB ILE A 6 4.335 -4.549 1.812 1.00 0.26 H ATOM 107 HG12 ILE A 6 4.261 -4.962 4.817 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.820 -4.808 3.813 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.685 -4.164 2.137 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.302 -5.658 2.990 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.505 -4.155 3.890 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.833 -6.740 2.412 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.145 -7.142 3.984 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.893 -6.999 3.796 1.00 1.07 H ATOM 115 N LEU A 7 6.144 -1.158 2.809 1.00 0.11 N ATOM 116 CA LEU A 7 7.068 -0.289 2.024 1.00 0.12 C ATOM 117 C LEU A 7 8.452 -0.925 1.994 1.00 0.11 C ATOM 118 O LEU A 7 9.120 -1.016 3.004 1.00 0.14 O ATOM 119 CB LEU A 7 7.169 1.079 2.709 1.00 0.16 C ATOM 120 CG LEU A 7 5.820 1.810 2.646 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.885 3.045 3.551 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.509 2.246 1.202 1.00 0.25 C ATOM 123 H LEU A 7 6.164 -1.126 3.787 1.00 0.13 H ATOM 124 HA LEU A 7 6.704 -0.165 1.016 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.447 0.936 3.744 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.924 1.673 2.217 1.00 0.20 H ATOM 127 HG LEU A 7 5.042 1.149 2.998 1.00 0.18 H ATOM 128 HD11 LEU A 7 5.924 2.731 4.584 1.00 1.05 H ATOM 129 HD12 LEU A 7 5.007 3.654 3.394 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.768 3.619 3.314 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.419 2.544 0.701 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.821 3.080 1.214 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.059 1.424 0.669 1.00 1.05 H ATOM 134 N ASN A 8 8.900 -1.344 0.837 1.00 0.10 N ATOM 135 CA ASN A 8 10.256 -1.955 0.714 1.00 0.11 C ATOM 136 C ASN A 8 11.083 -1.046 -0.185 1.00 0.12 C ATOM 137 O ASN A 8 11.440 -1.403 -1.291 1.00 0.14 O ATOM 138 CB ASN A 8 10.139 -3.339 0.073 1.00 0.12 C ATOM 139 CG ASN A 8 9.443 -4.290 1.048 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.534 -4.122 2.247 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.742 -5.287 0.581 1.00 0.17 N ATOM 142 H ASN A 8 8.353 -1.244 0.030 1.00 0.10 H ATOM 143 HA ASN A 8 10.730 -2.038 1.683 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.562 -3.268 -0.838 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.125 -3.717 -0.151 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.664 -5.421 -0.387 1.00 0.16 H ATOM 147 HD22 ASN A 8 8.292 -5.900 1.198 1.00 0.19 H ATOM 148 N GLY A 9 11.408 0.125 0.285 1.00 0.14 N ATOM 149 CA GLY A 9 12.227 1.055 -0.532 1.00 0.18 C ATOM 150 C GLY A 9 13.694 0.647 -0.435 1.00 0.20 C ATOM 151 O GLY A 9 14.070 -0.152 0.397 1.00 0.24 O ATOM 152 H GLY A 9 11.148 0.381 1.196 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.903 1.012 -1.563 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.112 2.060 -0.159 1.00 0.21 H ATOM 155 N LYS A 10 14.532 1.214 -1.251 1.00 0.24 N ATOM 156 CA LYS A 10 15.977 0.879 -1.168 1.00 0.30 C ATOM 157 C LYS A 10 16.495 1.362 0.188 1.00 0.34 C ATOM 158 O LYS A 10 17.340 0.744 0.805 1.00 0.52 O ATOM 159 CB LYS A 10 16.724 1.593 -2.292 1.00 0.38 C ATOM 160 CG LYS A 10 16.607 3.110 -2.093 1.00 1.13 C ATOM 161 CD LYS A 10 17.040 3.848 -3.375 1.00 1.51 C ATOM 162 CE LYS A 10 15.845 4.002 -4.326 1.00 2.19 C ATOM 163 NZ LYS A 10 14.905 5.022 -3.780 1.00 2.71 N ATOM 164 H LYS A 10 14.217 1.879 -1.900 1.00 0.26 H ATOM 165 HA LYS A 10 16.114 -0.190 -1.254 1.00 0.39 H ATOM 166 HB2 LYS A 10 17.765 1.304 -2.271 1.00 0.95 H ATOM 167 HB3 LYS A 10 16.293 1.317 -3.241 1.00 0.96 H ATOM 168 HG2 LYS A 10 15.582 3.363 -1.855 1.00 1.83 H ATOM 169 HG3 LYS A 10 17.245 3.410 -1.275 1.00 1.80 H ATOM 170 HD2 LYS A 10 17.416 4.826 -3.113 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.821 3.289 -3.872 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.196 4.319 -5.296 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.332 3.058 -4.422 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.777 5.783 -4.475 1.00 3.13 H ATOM 175 HZ2 LYS A 10 15.294 5.416 -2.899 1.00 3.00 H ATOM 176 HZ3 LYS A 10 13.986 4.576 -3.584 1.00 3.06 H ATOM 177 N THR A 11 15.978 2.478 0.644 1.00 0.41 N ATOM 178 CA THR A 11 16.408 3.050 1.960 1.00 0.53 C ATOM 179 C THR A 11 15.180 3.257 2.851 1.00 0.44 C ATOM 180 O THR A 11 15.291 3.375 4.055 1.00 0.49 O ATOM 181 CB THR A 11 17.097 4.398 1.729 1.00 0.71 C ATOM 182 OG1 THR A 11 17.442 4.973 2.982 1.00 0.78 O ATOM 183 CG2 THR A 11 16.154 5.341 0.978 1.00 0.92 C ATOM 184 H THR A 11 15.307 2.951 0.107 1.00 0.51 H ATOM 185 HA THR A 11 17.095 2.375 2.455 1.00 0.63 H ATOM 186 HB THR A 11 17.992 4.249 1.143 1.00 0.85 H ATOM 187 HG1 THR A 11 16.628 5.205 3.435 1.00 1.11 H ATOM 188 HG21 THR A 11 15.664 4.805 0.178 1.00 1.36 H ATOM 189 HG22 THR A 11 16.721 6.162 0.563 1.00 1.43 H ATOM 190 HG23 THR A 11 15.411 5.726 1.660 1.00 1.38 H ATOM 191 N LEU A 12 14.007 3.299 2.273 1.00 0.33 N ATOM 192 CA LEU A 12 12.768 3.495 3.088 1.00 0.30 C ATOM 193 C LEU A 12 12.144 2.133 3.384 1.00 0.30 C ATOM 194 O LEU A 12 11.767 1.410 2.481 1.00 0.60 O ATOM 195 CB LEU A 12 11.768 4.344 2.292 1.00 0.35 C ATOM 196 CG LEU A 12 10.501 4.629 3.127 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.783 5.696 4.195 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.395 5.126 2.195 1.00 0.55 C ATOM 199 H LEU A 12 13.938 3.197 1.302 1.00 0.30 H ATOM 200 HA LEU A 12 13.011 3.993 4.015 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.233 5.277 2.014 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.487 3.809 1.397 1.00 0.37 H ATOM 203 HG LEU A 12 10.172 3.723 3.613 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.345 5.259 5.007 1.00 1.18 H ATOM 205 HD12 LEU A 12 9.847 6.079 4.575 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.349 6.507 3.760 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.738 5.998 1.659 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.520 5.380 2.775 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.147 4.346 1.492 1.00 1.17 H ATOM 210 N LYS A 13 12.013 1.783 4.639 1.00 0.20 N ATOM 211 CA LYS A 13 11.386 0.474 5.000 1.00 0.18 C ATOM 212 C LYS A 13 10.383 0.685 6.131 1.00 0.21 C ATOM 213 O LYS A 13 10.697 1.232 7.171 1.00 0.29 O ATOM 214 CB LYS A 13 12.464 -0.512 5.447 1.00 0.20 C ATOM 215 CG LYS A 13 13.311 -0.916 4.238 1.00 0.28 C ATOM 216 CD LYS A 13 14.325 -1.992 4.648 1.00 0.81 C ATOM 217 CE LYS A 13 15.393 -1.399 5.580 1.00 1.32 C ATOM 218 NZ LYS A 13 14.886 -1.396 6.980 1.00 2.02 N ATOM 219 H LYS A 13 12.313 2.389 5.345 1.00 0.41 H ATOM 220 HA LYS A 13 10.865 0.066 4.147 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.089 -0.046 6.192 1.00 0.25 H ATOM 222 HB3 LYS A 13 11.997 -1.392 5.866 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.664 -1.309 3.466 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.835 -0.051 3.858 1.00 0.62 H ATOM 225 HD2 LYS A 13 13.807 -2.789 5.162 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.802 -2.388 3.764 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.289 -2.000 5.527 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.625 -0.388 5.279 1.00 1.82 H ATOM 229 HZ1 LYS A 13 15.549 -1.912 7.591 1.00 2.49 H ATOM 230 HZ2 LYS A 13 13.953 -1.857 7.011 1.00 2.39 H ATOM 231 HZ3 LYS A 13 14.799 -0.416 7.316 1.00 2.46 H ATOM 232 N GLY A 14 9.178 0.254 5.925 1.00 0.19 N ATOM 233 CA GLY A 14 8.147 0.426 6.982 1.00 0.24 C ATOM 234 C GLY A 14 6.815 -0.155 6.520 1.00 0.20 C ATOM 235 O GLY A 14 6.693 -0.689 5.434 1.00 0.19 O ATOM 236 H GLY A 14 8.955 -0.178 5.069 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.468 -0.083 7.880 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.022 1.478 7.193 1.00 0.29 H ATOM 239 N GLU A 15 5.815 -0.046 7.346 1.00 0.19 N ATOM 240 CA GLU A 15 4.472 -0.578 6.985 1.00 0.18 C ATOM 241 C GLU A 15 3.403 0.289 7.643 1.00 0.18 C ATOM 242 O GLU A 15 3.652 0.965 8.623 1.00 0.24 O ATOM 243 CB GLU A 15 4.350 -2.022 7.480 1.00 0.23 C ATOM 244 CG GLU A 15 4.521 -2.064 9.001 1.00 0.43 C ATOM 245 CD GLU A 15 4.522 -3.519 9.474 1.00 0.86 C ATOM 246 OE1 GLU A 15 4.049 -4.363 8.731 1.00 1.68 O ATOM 247 OE2 GLU A 15 4.997 -3.765 10.571 1.00 1.51 O ATOM 248 H GLU A 15 5.951 0.393 8.212 1.00 0.21 H ATOM 249 HA GLU A 15 4.343 -0.553 5.911 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.377 -2.411 7.216 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.116 -2.626 7.018 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.455 -1.595 9.272 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.703 -1.538 9.471 1.00 0.99 H ATOM 254 N THR A 16 2.216 0.281 7.109 1.00 0.16 N ATOM 255 CA THR A 16 1.127 1.110 7.693 1.00 0.17 C ATOM 256 C THR A 16 -0.220 0.468 7.376 1.00 0.16 C ATOM 257 O THR A 16 -0.309 -0.461 6.597 1.00 0.25 O ATOM 258 CB THR A 16 1.181 2.525 7.105 1.00 0.18 C ATOM 259 OG1 THR A 16 0.045 3.257 7.543 1.00 0.34 O ATOM 260 CG2 THR A 16 1.183 2.458 5.578 1.00 0.30 C ATOM 261 H THR A 16 2.050 -0.270 6.317 1.00 0.17 H ATOM 262 HA THR A 16 1.249 1.164 8.767 1.00 0.18 H ATOM 263 HB THR A 16 2.079 3.021 7.441 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.723 2.921 7.074 1.00 1.02 H ATOM 265 HG21 THR A 16 1.912 1.733 5.245 1.00 1.02 H ATOM 266 HG22 THR A 16 1.433 3.429 5.175 1.00 1.07 H ATOM 267 HG23 THR A 16 0.205 2.168 5.233 1.00 1.09 H ATOM 268 N THR A 17 -1.271 0.955 7.982 1.00 0.15 N ATOM 269 CA THR A 17 -2.629 0.387 7.737 1.00 0.14 C ATOM 270 C THR A 17 -3.620 1.536 7.562 1.00 0.15 C ATOM 271 O THR A 17 -3.371 2.650 7.977 1.00 0.21 O ATOM 272 CB THR A 17 -3.042 -0.469 8.936 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.985 0.316 10.119 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.092 -1.660 9.060 1.00 0.20 C ATOM 275 H THR A 17 -1.163 1.702 8.604 1.00 0.23 H ATOM 276 HA THR A 17 -2.626 -0.221 6.842 1.00 0.13 H ATOM 277 HB THR A 17 -4.048 -0.829 8.791 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.388 1.052 9.960 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.326 -2.215 9.957 1.00 0.99 H ATOM 280 HG22 THR A 17 -1.074 -1.306 9.111 1.00 1.07 H ATOM 281 HG23 THR A 17 -2.207 -2.303 8.200 1.00 1.01 H ATOM 282 N THR A 18 -4.736 1.278 6.944 1.00 0.13 N ATOM 283 CA THR A 18 -5.734 2.365 6.737 1.00 0.16 C ATOM 284 C THR A 18 -7.121 1.752 6.522 1.00 0.14 C ATOM 285 O THR A 18 -7.251 0.587 6.200 1.00 0.12 O ATOM 286 CB THR A 18 -5.330 3.192 5.508 1.00 0.19 C ATOM 287 OG1 THR A 18 -6.086 4.394 5.483 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.596 2.398 4.219 1.00 0.18 C ATOM 289 H THR A 18 -4.918 0.372 6.612 1.00 0.12 H ATOM 290 HA THR A 18 -5.759 3.005 7.608 1.00 0.20 H ATOM 291 HB THR A 18 -4.278 3.429 5.569 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.053 4.784 6.360 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.611 2.571 3.896 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.455 1.342 4.403 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.914 2.721 3.447 1.00 0.97 H ATOM 296 N GLU A 19 -8.156 2.534 6.690 1.00 0.17 N ATOM 297 CA GLU A 19 -9.546 2.022 6.495 1.00 0.19 C ATOM 298 C GLU A 19 -10.095 2.573 5.178 1.00 0.20 C ATOM 299 O GLU A 19 -9.940 3.737 4.871 1.00 0.28 O ATOM 300 CB GLU A 19 -10.427 2.503 7.651 1.00 0.27 C ATOM 301 CG GLU A 19 -10.022 1.787 8.945 1.00 1.13 C ATOM 302 CD GLU A 19 -8.706 2.368 9.469 1.00 1.66 C ATOM 303 OE1 GLU A 19 -8.273 3.380 8.944 1.00 2.16 O ATOM 304 OE2 GLU A 19 -8.150 1.786 10.387 1.00 2.22 O ATOM 305 H GLU A 19 -8.017 3.472 6.940 1.00 0.20 H ATOM 306 HA GLU A 19 -9.549 0.941 6.461 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.306 3.570 7.776 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.461 2.283 7.430 1.00 0.81 H ATOM 309 HG2 GLU A 19 -10.796 1.922 9.686 1.00 1.66 H ATOM 310 HG3 GLU A 19 -9.895 0.732 8.749 1.00 1.69 H ATOM 311 N ALA A 20 -10.734 1.746 4.394 1.00 0.20 N ATOM 312 CA ALA A 20 -11.289 2.227 3.095 1.00 0.24 C ATOM 313 C ALA A 20 -12.535 1.403 2.745 1.00 0.28 C ATOM 314 O ALA A 20 -12.626 0.231 3.053 1.00 0.39 O ATOM 315 CB ALA A 20 -10.207 2.075 2.000 1.00 0.25 C ATOM 316 H ALA A 20 -10.845 0.809 4.657 1.00 0.21 H ATOM 317 HA ALA A 20 -11.570 3.270 3.186 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.375 1.512 2.399 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.857 3.051 1.693 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.609 1.555 1.140 1.00 1.07 H ATOM 321 N VAL A 21 -13.494 2.016 2.109 1.00 0.27 N ATOM 322 CA VAL A 21 -14.738 1.284 1.740 1.00 0.33 C ATOM 323 C VAL A 21 -14.393 0.130 0.800 1.00 0.29 C ATOM 324 O VAL A 21 -15.060 -0.885 0.779 1.00 0.38 O ATOM 325 CB VAL A 21 -15.707 2.241 1.039 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.134 3.342 2.012 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.014 2.869 -0.171 1.00 0.55 C ATOM 328 H VAL A 21 -13.404 2.964 1.881 1.00 0.30 H ATOM 329 HA VAL A 21 -15.203 0.894 2.632 1.00 0.37 H ATOM 330 HB VAL A 21 -16.578 1.692 0.712 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.952 3.904 1.583 1.00 1.07 H ATOM 332 HG12 VAL A 21 -15.301 4.005 2.197 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.453 2.897 2.942 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.040 3.231 0.119 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.607 3.692 -0.541 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.904 2.127 -0.948 1.00 1.14 H ATOM 337 N ASP A 22 -13.361 0.275 0.015 1.00 0.23 N ATOM 338 CA ASP A 22 -12.989 -0.821 -0.921 1.00 0.24 C ATOM 339 C ASP A 22 -11.527 -0.663 -1.340 1.00 0.20 C ATOM 340 O ASP A 22 -10.854 0.277 -0.959 1.00 0.26 O ATOM 341 CB ASP A 22 -13.889 -0.763 -2.159 1.00 0.27 C ATOM 342 CG ASP A 22 -13.594 0.515 -2.947 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.892 1.363 -2.423 1.00 1.16 O ATOM 344 OD2 ASP A 22 -14.080 0.624 -4.061 1.00 0.98 O ATOM 345 H ASP A 22 -12.828 1.098 0.033 1.00 0.27 H ATOM 346 HA ASP A 22 -13.117 -1.774 -0.429 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.697 -1.623 -2.784 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.923 -0.762 -1.852 1.00 0.36 H ATOM 349 N ALA A 23 -11.027 -1.583 -2.113 1.00 0.19 N ATOM 350 CA ALA A 23 -9.608 -1.503 -2.548 1.00 0.18 C ATOM 351 C ALA A 23 -9.416 -0.320 -3.498 1.00 0.19 C ATOM 352 O ALA A 23 -8.383 0.317 -3.499 1.00 0.26 O ATOM 353 CB ALA A 23 -9.224 -2.797 -3.265 1.00 0.23 C ATOM 354 H ALA A 23 -11.585 -2.335 -2.401 1.00 0.27 H ATOM 355 HA ALA A 23 -8.975 -1.373 -1.683 1.00 0.17 H ATOM 356 HB1 ALA A 23 -8.201 -2.732 -3.604 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.876 -2.947 -4.113 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.324 -3.629 -2.583 1.00 1.05 H ATOM 359 N ALA A 24 -10.387 -0.025 -4.320 1.00 0.22 N ATOM 360 CA ALA A 24 -10.239 1.108 -5.276 1.00 0.24 C ATOM 361 C ALA A 24 -9.817 2.375 -4.534 1.00 0.22 C ATOM 362 O ALA A 24 -8.997 3.131 -5.018 1.00 0.27 O ATOM 363 CB ALA A 24 -11.570 1.355 -5.986 1.00 0.29 C ATOM 364 H ALA A 24 -11.213 -0.550 -4.319 1.00 0.30 H ATOM 365 HA ALA A 24 -9.482 0.859 -6.006 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.905 0.442 -6.454 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.440 2.120 -6.738 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.305 1.682 -5.266 1.00 1.01 H ATOM 369 N THR A 25 -10.340 2.625 -3.358 1.00 0.20 N ATOM 370 CA THR A 25 -9.934 3.837 -2.598 1.00 0.21 C ATOM 371 C THR A 25 -8.546 3.625 -2.005 1.00 0.17 C ATOM 372 O THR A 25 -7.769 4.549 -1.868 1.00 0.23 O ATOM 373 CB THR A 25 -10.944 4.126 -1.490 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.166 2.946 -0.731 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.258 4.598 -2.115 1.00 0.36 C ATOM 376 H THR A 25 -10.977 2.002 -2.972 1.00 0.23 H ATOM 377 HA THR A 25 -9.901 4.679 -3.275 1.00 0.23 H ATOM 378 HB THR A 25 -10.558 4.904 -0.847 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.379 2.400 -0.795 1.00 1.01 H ATOM 380 HG21 THR A 25 -13.004 4.712 -1.344 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.596 3.869 -2.838 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.102 5.547 -2.607 1.00 1.00 H ATOM 383 N ALA A 26 -8.220 2.406 -1.657 1.00 0.12 N ATOM 384 CA ALA A 26 -6.877 2.131 -1.082 1.00 0.12 C ATOM 385 C ALA A 26 -5.816 2.465 -2.127 1.00 0.13 C ATOM 386 O ALA A 26 -4.792 3.046 -1.830 1.00 0.18 O ATOM 387 CB ALA A 26 -6.792 0.653 -0.703 1.00 0.12 C ATOM 388 H ALA A 26 -8.841 1.659 -1.793 1.00 0.13 H ATOM 389 HA ALA A 26 -6.725 2.741 -0.204 1.00 0.13 H ATOM 390 HB1 ALA A 26 -6.925 0.046 -1.586 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.568 0.422 0.013 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.830 0.449 -0.268 1.00 1.00 H ATOM 393 N GLU A 27 -6.052 2.089 -3.342 1.00 0.13 N ATOM 394 CA GLU A 27 -5.035 2.381 -4.390 1.00 0.17 C ATOM 395 C GLU A 27 -4.774 3.885 -4.424 1.00 0.18 C ATOM 396 O GLU A 27 -3.645 4.334 -4.404 1.00 0.27 O ATOM 397 CB GLU A 27 -5.567 1.925 -5.750 1.00 0.21 C ATOM 398 CG GLU A 27 -5.674 0.400 -5.770 1.00 0.30 C ATOM 399 CD GLU A 27 -6.207 -0.059 -7.128 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.624 0.791 -7.898 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.197 -1.254 -7.372 1.00 1.03 O ATOM 402 H GLU A 27 -6.874 1.578 -3.580 1.00 0.13 H ATOM 403 HA GLU A 27 -4.119 1.857 -4.162 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.539 2.361 -5.924 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.884 2.243 -6.523 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.697 -0.026 -5.603 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.349 0.075 -4.990 1.00 0.36 H ATOM 408 N LYS A 28 -5.816 4.664 -4.479 1.00 0.17 N ATOM 409 CA LYS A 28 -5.662 6.143 -4.516 1.00 0.21 C ATOM 410 C LYS A 28 -5.011 6.656 -3.225 1.00 0.19 C ATOM 411 O LYS A 28 -4.150 7.512 -3.253 1.00 0.23 O ATOM 412 CB LYS A 28 -7.052 6.764 -4.672 1.00 0.28 C ATOM 413 CG LYS A 28 -6.956 8.292 -4.716 1.00 1.25 C ATOM 414 CD LYS A 28 -8.359 8.878 -4.926 1.00 1.32 C ATOM 415 CE LYS A 28 -8.370 10.353 -4.525 1.00 1.98 C ATOM 416 NZ LYS A 28 -7.380 11.104 -5.347 1.00 2.67 N ATOM 417 H LYS A 28 -6.713 4.273 -4.496 1.00 0.21 H ATOM 418 HA LYS A 28 -5.051 6.420 -5.362 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.501 6.408 -5.587 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.667 6.471 -3.834 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.546 8.658 -3.786 1.00 1.96 H ATOM 422 HG3 LYS A 28 -6.318 8.590 -5.535 1.00 1.95 H ATOM 423 HD2 LYS A 28 -8.634 8.787 -5.967 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.072 8.339 -4.319 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.357 10.762 -4.686 1.00 2.40 H ATOM 426 HE3 LYS A 28 -8.111 10.441 -3.480 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -7.871 11.832 -5.903 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -6.893 10.444 -5.990 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -6.685 11.558 -4.724 1.00 3.05 H ATOM 430 N VAL A 29 -5.436 6.166 -2.092 1.00 0.18 N ATOM 431 CA VAL A 29 -4.861 6.660 -0.805 1.00 0.18 C ATOM 432 C VAL A 29 -3.404 6.211 -0.651 1.00 0.15 C ATOM 433 O VAL A 29 -2.526 7.009 -0.389 1.00 0.18 O ATOM 434 CB VAL A 29 -5.693 6.109 0.359 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.999 6.416 1.691 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.077 6.761 0.343 1.00 0.23 C ATOM 437 H VAL A 29 -6.149 5.493 -2.083 1.00 0.21 H ATOM 438 HA VAL A 29 -4.904 7.739 -0.789 1.00 0.20 H ATOM 439 HB VAL A 29 -5.798 5.039 0.249 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.631 7.431 1.680 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.172 5.735 1.831 1.00 1.02 H ATOM 442 HG13 VAL A 29 -5.703 6.298 2.502 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.527 6.624 -0.629 1.00 1.04 H ATOM 444 HG22 VAL A 29 -6.979 7.817 0.549 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.699 6.304 1.097 1.00 1.01 H ATOM 446 N PHE A 30 -3.141 4.944 -0.790 1.00 0.10 N ATOM 447 CA PHE A 30 -1.740 4.466 -0.624 1.00 0.09 C ATOM 448 C PHE A 30 -0.838 5.117 -1.675 1.00 0.10 C ATOM 449 O PHE A 30 0.296 5.459 -1.399 1.00 0.15 O ATOM 450 CB PHE A 30 -1.663 2.935 -0.765 1.00 0.10 C ATOM 451 CG PHE A 30 -2.164 2.240 0.495 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.615 2.541 1.758 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.179 1.276 0.398 1.00 0.10 C ATOM 454 CE1 PHE A 30 -2.085 1.883 2.901 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.642 0.622 1.547 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.095 0.926 2.795 1.00 0.10 C ATOM 457 H PHE A 30 -3.865 4.312 -0.982 1.00 0.11 H ATOM 458 HA PHE A 30 -1.393 4.757 0.349 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.264 2.629 -1.608 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.638 2.648 -0.943 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.827 3.270 1.854 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.604 1.037 -0.565 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.667 2.117 3.867 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.421 -0.121 1.470 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.451 0.417 3.679 1.00 0.11 H ATOM 466 N LYS A 31 -1.317 5.294 -2.872 1.00 0.10 N ATOM 467 CA LYS A 31 -0.459 5.922 -3.914 1.00 0.12 C ATOM 468 C LYS A 31 -0.075 7.337 -3.479 1.00 0.13 C ATOM 469 O LYS A 31 1.060 7.747 -3.622 1.00 0.16 O ATOM 470 CB LYS A 31 -1.206 5.973 -5.251 1.00 0.13 C ATOM 471 CG LYS A 31 -0.288 6.558 -6.330 1.00 0.21 C ATOM 472 CD LYS A 31 -1.029 6.611 -7.666 1.00 0.67 C ATOM 473 CE LYS A 31 -0.117 7.235 -8.722 1.00 1.32 C ATOM 474 NZ LYS A 31 0.282 8.603 -8.283 1.00 2.07 N ATOM 475 H LYS A 31 -2.238 5.030 -3.083 1.00 0.13 H ATOM 476 HA LYS A 31 0.440 5.336 -4.027 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.501 4.973 -5.535 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.084 6.593 -5.152 1.00 0.15 H ATOM 479 HG2 LYS A 31 0.014 7.556 -6.049 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.586 5.932 -6.433 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.300 5.609 -7.968 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.921 7.211 -7.562 1.00 1.37 H ATOM 483 HE2 LYS A 31 0.767 6.624 -8.843 1.00 1.75 H ATOM 484 HE3 LYS A 31 -0.643 7.298 -9.662 1.00 1.96 H ATOM 485 HZ1 LYS A 31 1.097 8.538 -7.638 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -0.515 9.055 -7.790 1.00 2.40 H ATOM 487 HZ3 LYS A 31 0.545 9.172 -9.112 1.00 2.56 H ATOM 488 N GLN A 32 -1.000 8.093 -2.949 1.00 0.13 N ATOM 489 CA GLN A 32 -0.660 9.474 -2.512 1.00 0.16 C ATOM 490 C GLN A 32 0.270 9.400 -1.303 1.00 0.16 C ATOM 491 O GLN A 32 1.255 10.107 -1.216 1.00 0.19 O ATOM 492 CB GLN A 32 -1.942 10.219 -2.136 1.00 0.19 C ATOM 493 CG GLN A 32 -1.602 11.661 -1.750 1.00 0.28 C ATOM 494 CD GLN A 32 -2.889 12.422 -1.427 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.770 11.900 -0.772 1.00 1.84 O ATOM 496 NE2 GLN A 32 -3.035 13.643 -1.862 1.00 1.77 N ATOM 497 H GLN A 32 -1.910 7.754 -2.833 1.00 0.15 H ATOM 498 HA GLN A 32 -0.163 9.995 -3.319 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.619 10.219 -2.978 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.410 9.725 -1.297 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.958 11.660 -0.883 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.098 12.144 -2.574 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.324 14.063 -2.390 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.855 14.140 -1.661 1.00 2.33 H ATOM 505 N TYR A 33 -0.031 8.538 -0.369 1.00 0.14 N ATOM 506 CA TYR A 33 0.838 8.408 0.830 1.00 0.15 C ATOM 507 C TYR A 33 2.239 8.006 0.379 1.00 0.16 C ATOM 508 O TYR A 33 3.229 8.582 0.786 1.00 0.19 O ATOM 509 CB TYR A 33 0.276 7.329 1.760 1.00 0.17 C ATOM 510 CG TYR A 33 1.136 7.230 2.997 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.259 6.394 3.006 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.804 7.970 4.138 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.050 6.299 4.158 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.595 7.875 5.289 1.00 0.24 C ATOM 515 CZ TYR A 33 2.718 7.039 5.299 1.00 0.26 C ATOM 516 OH TYR A 33 3.496 6.943 6.434 1.00 0.30 O ATOM 517 H TYR A 33 -0.827 7.974 -0.462 1.00 0.14 H ATOM 518 HA TYR A 33 0.881 9.352 1.351 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.734 7.588 2.042 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.274 6.379 1.247 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.517 5.824 2.126 1.00 0.22 H ATOM 522 HD2 TYR A 33 -0.063 8.616 4.130 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.917 5.654 4.165 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.339 8.447 6.169 1.00 0.27 H ATOM 525 HH TYR A 33 4.375 7.262 6.219 1.00 0.99 H ATOM 526 N ALA A 34 2.326 7.022 -0.471 1.00 0.15 N ATOM 527 CA ALA A 34 3.655 6.575 -0.968 1.00 0.18 C ATOM 528 C ALA A 34 4.313 7.721 -1.742 1.00 0.20 C ATOM 529 O ALA A 34 5.498 7.963 -1.628 1.00 0.25 O ATOM 530 CB ALA A 34 3.453 5.365 -1.886 1.00 0.20 C ATOM 531 H ALA A 34 1.512 6.579 -0.799 1.00 0.16 H ATOM 532 HA ALA A 34 4.280 6.298 -0.132 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.465 4.460 -1.298 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.242 5.323 -2.624 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.500 5.456 -2.385 1.00 1.03 H ATOM 536 N ASN A 35 3.549 8.426 -2.530 1.00 0.20 N ATOM 537 CA ASN A 35 4.126 9.554 -3.310 1.00 0.25 C ATOM 538 C ASN A 35 4.711 10.566 -2.328 1.00 0.26 C ATOM 539 O ASN A 35 5.786 11.098 -2.525 1.00 0.33 O ATOM 540 CB ASN A 35 3.017 10.215 -4.129 1.00 0.29 C ATOM 541 CG ASN A 35 3.603 11.330 -4.996 1.00 0.48 C ATOM 542 OD1 ASN A 35 4.759 11.679 -4.860 1.00 1.11 O ATOM 543 ND2 ASN A 35 2.846 11.907 -5.889 1.00 1.23 N ATOM 544 H ASN A 35 2.596 8.215 -2.608 1.00 0.20 H ATOM 545 HA ASN A 35 4.902 9.188 -3.966 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.547 9.476 -4.762 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.280 10.635 -3.460 1.00 0.32 H ATOM 548 HD21 ASN A 35 1.913 11.623 -5.996 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.208 12.623 -6.451 1.00 1.33 H ATOM 550 N ASP A 36 4.009 10.820 -1.264 1.00 0.26 N ATOM 551 CA ASP A 36 4.512 11.781 -0.248 1.00 0.30 C ATOM 552 C ASP A 36 5.772 11.207 0.399 1.00 0.32 C ATOM 553 O ASP A 36 6.553 11.919 0.999 1.00 0.45 O ATOM 554 CB ASP A 36 3.446 11.990 0.829 1.00 0.38 C ATOM 555 CG ASP A 36 2.268 12.766 0.239 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.512 13.706 -0.498 1.00 1.29 O ATOM 557 OD2 ASP A 36 1.141 12.404 0.533 1.00 1.19 O ATOM 558 H ASP A 36 3.147 10.369 -1.128 1.00 0.27 H ATOM 559 HA ASP A 36 4.742 12.724 -0.721 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.104 11.030 1.188 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.870 12.551 1.648 1.00 0.48 H ATOM 562 N ASN A 37 5.970 9.916 0.299 1.00 0.33 N ATOM 563 CA ASN A 37 7.167 9.280 0.925 1.00 0.40 C ATOM 564 C ASN A 37 8.291 9.151 -0.108 1.00 0.42 C ATOM 565 O ASN A 37 9.333 8.592 0.171 1.00 0.59 O ATOM 566 CB ASN A 37 6.788 7.879 1.412 1.00 0.43 C ATOM 567 CG ASN A 37 5.658 7.978 2.437 1.00 0.48 C ATOM 568 OD1 ASN A 37 4.628 7.351 2.283 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.805 8.741 3.483 1.00 0.59 N ATOM 570 H ASN A 37 5.327 9.350 -0.176 1.00 0.38 H ATOM 571 HA ASN A 37 7.508 9.873 1.762 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.462 7.283 0.572 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.647 7.414 1.872 1.00 0.50 H ATOM 574 HD21 ASN A 37 6.635 9.246 3.608 1.00 0.74 H ATOM 575 HD22 ASN A 37 5.085 8.810 4.145 1.00 0.66 H ATOM 576 N GLY A 38 8.101 9.662 -1.295 1.00 0.32 N ATOM 577 CA GLY A 38 9.175 9.558 -2.324 1.00 0.38 C ATOM 578 C GLY A 38 9.302 8.111 -2.807 1.00 0.39 C ATOM 579 O GLY A 38 10.378 7.660 -3.147 1.00 0.72 O ATOM 580 H GLY A 38 7.263 10.121 -1.513 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.931 10.197 -3.161 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.114 9.872 -1.895 1.00 0.44 H ATOM 583 N VAL A 39 8.214 7.379 -2.851 1.00 0.24 N ATOM 584 CA VAL A 39 8.256 5.958 -3.322 1.00 0.22 C ATOM 585 C VAL A 39 7.549 5.863 -4.676 1.00 0.25 C ATOM 586 O VAL A 39 6.398 6.224 -4.807 1.00 0.40 O ATOM 587 CB VAL A 39 7.519 5.082 -2.307 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.475 3.634 -2.801 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.246 5.141 -0.961 1.00 0.32 C ATOM 590 H VAL A 39 7.352 7.760 -2.588 1.00 0.44 H ATOM 591 HA VAL A 39 9.278 5.618 -3.418 1.00 0.23 H ATOM 592 HB VAL A 39 6.513 5.451 -2.185 1.00 0.27 H ATOM 593 HG11 VAL A 39 6.711 3.538 -3.559 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.243 2.978 -1.974 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.432 3.363 -3.218 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.498 6.166 -0.731 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.148 4.550 -1.014 1.00 1.10 H ATOM 598 HG23 VAL A 39 7.600 4.747 -0.191 1.00 1.04 H ATOM 599 N ASP A 40 8.223 5.381 -5.691 1.00 0.27 N ATOM 600 CA ASP A 40 7.572 5.274 -7.033 1.00 0.29 C ATOM 601 C ASP A 40 8.141 4.083 -7.811 1.00 0.26 C ATOM 602 O ASP A 40 9.198 4.169 -8.405 1.00 0.36 O ATOM 603 CB ASP A 40 7.827 6.560 -7.820 1.00 0.39 C ATOM 604 CG ASP A 40 9.332 6.766 -7.992 1.00 0.66 C ATOM 605 OD1 ASP A 40 10.080 6.204 -7.209 1.00 1.33 O ATOM 606 OD2 ASP A 40 9.712 7.484 -8.902 1.00 1.21 O ATOM 607 H ASP A 40 9.150 5.092 -5.567 1.00 0.38 H ATOM 608 HA ASP A 40 6.507 5.138 -6.911 1.00 0.31 H ATOM 609 HB2 ASP A 40 7.358 6.486 -8.791 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.410 7.398 -7.282 1.00 0.41 H ATOM 611 N GLY A 41 7.465 2.961 -7.793 1.00 0.20 N ATOM 612 CA GLY A 41 8.007 1.767 -8.516 1.00 0.22 C ATOM 613 C GLY A 41 6.887 0.799 -8.912 1.00 0.18 C ATOM 614 O GLY A 41 5.902 1.193 -9.504 1.00 0.26 O ATOM 615 H GLY A 41 6.644 2.901 -7.260 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.523 2.092 -9.409 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.703 1.253 -7.871 1.00 0.26 H ATOM 618 N GLU A 42 7.037 -0.472 -8.622 1.00 0.13 N ATOM 619 CA GLU A 42 5.993 -1.466 -9.023 1.00 0.15 C ATOM 620 C GLU A 42 5.007 -1.689 -7.880 1.00 0.14 C ATOM 621 O GLU A 42 5.389 -1.891 -6.743 1.00 0.18 O ATOM 622 CB GLU A 42 6.664 -2.797 -9.363 1.00 0.21 C ATOM 623 CG GLU A 42 7.648 -2.603 -10.520 1.00 0.31 C ATOM 624 CD GLU A 42 6.890 -2.168 -11.776 1.00 1.28 C ATOM 625 OE1 GLU A 42 5.699 -2.420 -11.842 1.00 1.98 O ATOM 626 OE2 GLU A 42 7.516 -1.590 -12.650 1.00 2.07 O ATOM 627 H GLU A 42 7.842 -0.777 -8.157 1.00 0.19 H ATOM 628 HA GLU A 42 5.457 -1.105 -9.888 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.193 -3.165 -8.496 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.910 -3.512 -9.653 1.00 0.35 H ATOM 631 HG2 GLU A 42 8.371 -1.845 -10.254 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.159 -3.533 -10.716 1.00 1.01 H ATOM 633 N TRP A 43 3.738 -1.651 -8.183 1.00 0.13 N ATOM 634 CA TRP A 43 2.690 -1.857 -7.137 1.00 0.11 C ATOM 635 C TRP A 43 2.025 -3.223 -7.315 1.00 0.11 C ATOM 636 O TRP A 43 1.727 -3.644 -8.415 1.00 0.13 O ATOM 637 CB TRP A 43 1.627 -0.768 -7.288 1.00 0.12 C ATOM 638 CG TRP A 43 2.141 0.517 -6.736 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.954 1.380 -7.386 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.882 1.095 -5.432 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.209 2.458 -6.557 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.568 2.326 -5.340 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.122 0.671 -4.328 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.501 3.111 -4.192 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.051 1.458 -3.170 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.739 2.676 -3.101 1.00 0.12 C ATOM 647 H TRP A 43 3.466 -1.481 -9.110 1.00 0.15 H ATOM 648 HA TRP A 43 3.129 -1.797 -6.149 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.389 -0.639 -8.333 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.735 -1.055 -6.749 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.342 1.249 -8.387 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.771 3.227 -6.786 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.590 -0.267 -4.372 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.034 4.047 -4.148 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.465 1.123 -2.328 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.680 3.276 -2.208 1.00 0.13 H ATOM 657 N THR A 44 1.763 -3.905 -6.230 1.00 0.10 N ATOM 658 CA THR A 44 1.083 -5.236 -6.303 1.00 0.10 C ATOM 659 C THR A 44 0.024 -5.289 -5.201 1.00 0.11 C ATOM 660 O THR A 44 0.156 -4.648 -4.178 1.00 0.22 O ATOM 661 CB THR A 44 2.103 -6.361 -6.099 1.00 0.12 C ATOM 662 OG1 THR A 44 2.749 -6.198 -4.845 1.00 0.22 O ATOM 663 CG2 THR A 44 3.139 -6.324 -7.223 1.00 0.22 C ATOM 664 H THR A 44 2.000 -3.534 -5.352 1.00 0.10 H ATOM 665 HA THR A 44 0.601 -5.354 -7.265 1.00 0.11 H ATOM 666 HB THR A 44 1.594 -7.313 -6.119 1.00 0.21 H ATOM 667 HG1 THR A 44 3.050 -7.061 -4.554 1.00 1.01 H ATOM 668 HG21 THR A 44 3.862 -7.113 -7.073 1.00 1.11 H ATOM 669 HG22 THR A 44 3.641 -5.369 -7.216 1.00 1.03 H ATOM 670 HG23 THR A 44 2.645 -6.464 -8.173 1.00 1.01 H ATOM 671 N TYR A 45 -1.043 -6.023 -5.412 1.00 0.09 N ATOM 672 CA TYR A 45 -2.137 -6.089 -4.387 1.00 0.09 C ATOM 673 C TYR A 45 -2.583 -7.537 -4.166 1.00 0.10 C ATOM 674 O TYR A 45 -2.785 -8.290 -5.099 1.00 0.10 O ATOM 675 CB TYR A 45 -3.324 -5.250 -4.886 1.00 0.10 C ATOM 676 CG TYR A 45 -4.544 -5.497 -4.022 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.584 -5.015 -2.708 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.635 -6.210 -4.537 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.712 -5.246 -1.911 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.763 -6.441 -3.740 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.801 -5.958 -2.427 1.00 0.11 C ATOM 682 OH TYR A 45 -7.913 -6.185 -1.642 1.00 0.12 O ATOM 683 H TYR A 45 -1.135 -6.506 -6.258 1.00 0.18 H ATOM 684 HA TYR A 45 -1.790 -5.683 -3.447 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.063 -4.203 -4.843 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.546 -5.519 -5.909 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.745 -4.468 -2.309 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.606 -6.582 -5.550 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.743 -4.874 -0.899 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.602 -6.990 -4.139 1.00 0.12 H ATOM 691 HH TYR A 45 -7.759 -6.988 -1.138 1.00 0.90 H ATOM 692 N ASP A 46 -2.760 -7.914 -2.923 1.00 0.10 N ATOM 693 CA ASP A 46 -3.222 -9.295 -2.591 1.00 0.12 C ATOM 694 C ASP A 46 -4.636 -9.199 -2.012 1.00 0.13 C ATOM 695 O ASP A 46 -4.835 -8.732 -0.908 1.00 0.19 O ATOM 696 CB ASP A 46 -2.284 -9.907 -1.547 1.00 0.13 C ATOM 697 CG ASP A 46 -2.645 -11.377 -1.335 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.752 -11.750 -1.683 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.808 -12.105 -0.826 1.00 0.21 O ATOM 700 H ASP A 46 -2.608 -7.272 -2.198 1.00 0.10 H ATOM 701 HA ASP A 46 -3.234 -9.916 -3.478 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.262 -9.831 -1.892 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.388 -9.374 -0.614 1.00 0.11 H ATOM 704 N ASP A 47 -5.621 -9.624 -2.754 1.00 0.17 N ATOM 705 CA ASP A 47 -7.026 -9.548 -2.261 1.00 0.20 C ATOM 706 C ASP A 47 -7.231 -10.508 -1.085 1.00 0.22 C ATOM 707 O ASP A 47 -8.048 -10.275 -0.217 1.00 0.31 O ATOM 708 CB ASP A 47 -7.981 -9.921 -3.397 1.00 0.26 C ATOM 709 CG ASP A 47 -9.417 -9.602 -2.979 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.822 -10.062 -1.925 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.087 -8.903 -3.721 1.00 1.14 O ATOM 712 H ASP A 47 -5.436 -9.991 -3.642 1.00 0.22 H ATOM 713 HA ASP A 47 -7.236 -8.540 -1.936 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.727 -9.352 -4.280 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.896 -10.975 -3.611 1.00 0.31 H ATOM 716 N ALA A 48 -6.507 -11.593 -1.057 1.00 0.21 N ATOM 717 CA ALA A 48 -6.672 -12.574 0.055 1.00 0.23 C ATOM 718 C ALA A 48 -6.240 -11.951 1.385 1.00 0.22 C ATOM 719 O ALA A 48 -6.860 -12.166 2.408 1.00 0.30 O ATOM 720 CB ALA A 48 -5.811 -13.805 -0.227 1.00 0.29 C ATOM 721 H ALA A 48 -5.853 -11.767 -1.764 1.00 0.24 H ATOM 722 HA ALA A 48 -7.708 -12.871 0.120 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.226 -14.353 -1.060 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.792 -14.439 0.648 1.00 1.04 H ATOM 725 HB3 ALA A 48 -4.804 -13.494 -0.466 1.00 1.02 H ATOM 726 N THR A 49 -5.175 -11.191 1.381 1.00 0.19 N ATOM 727 CA THR A 49 -4.686 -10.559 2.649 1.00 0.21 C ATOM 728 C THR A 49 -5.010 -9.065 2.651 1.00 0.18 C ATOM 729 O THR A 49 -4.696 -8.358 3.588 1.00 0.20 O ATOM 730 CB THR A 49 -3.170 -10.745 2.755 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.539 -10.141 1.634 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.839 -12.239 2.792 1.00 0.42 C ATOM 733 H THR A 49 -4.692 -11.040 0.540 1.00 0.21 H ATOM 734 HA THR A 49 -5.158 -11.025 3.504 1.00 0.23 H ATOM 735 HB THR A 49 -2.814 -10.281 3.660 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.766 -10.652 0.854 1.00 0.95 H ATOM 737 HG21 THR A 49 -1.786 -12.368 2.991 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.084 -12.686 1.840 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.414 -12.715 3.573 1.00 1.01 H ATOM 740 N LYS A 50 -5.631 -8.568 1.614 1.00 0.15 N ATOM 741 CA LYS A 50 -5.959 -7.113 1.582 1.00 0.14 C ATOM 742 C LYS A 50 -4.694 -6.323 1.917 1.00 0.13 C ATOM 743 O LYS A 50 -4.721 -5.364 2.662 1.00 0.16 O ATOM 744 CB LYS A 50 -7.049 -6.815 2.610 1.00 0.18 C ATOM 745 CG LYS A 50 -8.305 -7.605 2.247 1.00 0.29 C ATOM 746 CD LYS A 50 -9.410 -7.321 3.265 1.00 0.81 C ATOM 747 CE LYS A 50 -10.639 -8.180 2.942 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.783 -8.314 1.464 1.00 2.16 N ATOM 749 H LYS A 50 -5.881 -9.149 0.864 1.00 0.15 H ATOM 750 HA LYS A 50 -6.305 -6.841 0.595 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.707 -7.110 3.593 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.275 -5.759 2.607 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.636 -7.309 1.262 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.079 -8.661 2.248 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.054 -7.556 4.258 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.682 -6.277 3.218 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.516 -9.160 3.380 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.524 -7.713 3.349 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -9.895 -8.674 1.060 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.000 -7.385 1.051 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -11.552 -8.978 1.249 1.00 2.55 H ATOM 762 N THR A 51 -3.583 -6.751 1.377 1.00 0.11 N ATOM 763 CA THR A 51 -2.280 -6.071 1.654 1.00 0.11 C ATOM 764 C THR A 51 -1.673 -5.552 0.353 1.00 0.09 C ATOM 765 O THR A 51 -1.536 -6.273 -0.615 1.00 0.09 O ATOM 766 CB THR A 51 -1.313 -7.074 2.296 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.870 -7.552 3.511 1.00 0.28 O ATOM 768 CG2 THR A 51 0.036 -6.400 2.578 1.00 0.23 C ATOM 769 H THR A 51 -3.606 -7.540 0.795 1.00 0.12 H ATOM 770 HA THR A 51 -2.427 -5.242 2.332 1.00 0.12 H ATOM 771 HB THR A 51 -1.160 -7.905 1.623 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.781 -7.255 3.558 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.124 -5.374 2.880 1.00 1.01 H ATOM 774 HG22 THR A 51 0.644 -6.421 1.686 1.00 1.05 H ATOM 775 HG23 THR A 51 0.544 -6.931 3.370 1.00 1.04 H ATOM 776 N PHE A 52 -1.281 -4.306 0.339 1.00 0.07 N ATOM 777 CA PHE A 52 -0.643 -3.718 -0.876 1.00 0.07 C ATOM 778 C PHE A 52 0.866 -3.740 -0.663 1.00 0.07 C ATOM 779 O PHE A 52 1.336 -3.459 0.418 1.00 0.09 O ATOM 780 CB PHE A 52 -1.081 -2.255 -1.041 1.00 0.07 C ATOM 781 CG PHE A 52 -2.500 -2.171 -1.542 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.746 -2.142 -2.918 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.566 -2.097 -0.637 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.056 -2.038 -3.393 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.880 -1.997 -1.113 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.123 -1.967 -2.492 1.00 0.09 C ATOM 787 H PHE A 52 -1.374 -3.757 1.147 1.00 0.07 H ATOM 788 HA PHE A 52 -0.906 -4.286 -1.757 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.013 -1.754 -0.086 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.426 -1.763 -1.746 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.922 -2.200 -3.613 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.376 -2.120 0.426 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.241 -2.015 -4.456 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.703 -1.942 -0.417 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.136 -1.883 -2.860 1.00 0.11 H ATOM 796 N THR A 53 1.641 -4.058 -1.667 1.00 0.07 N ATOM 797 CA THR A 53 3.126 -4.077 -1.501 1.00 0.08 C ATOM 798 C THR A 53 3.747 -3.246 -2.619 1.00 0.09 C ATOM 799 O THR A 53 3.435 -3.426 -3.779 1.00 0.13 O ATOM 800 CB THR A 53 3.633 -5.517 -1.598 1.00 0.10 C ATOM 801 OG1 THR A 53 3.040 -6.297 -0.568 1.00 0.14 O ATOM 802 CG2 THR A 53 5.154 -5.534 -1.445 1.00 0.12 C ATOM 803 H THR A 53 1.276 -4.279 -2.549 1.00 0.08 H ATOM 804 HA THR A 53 3.411 -3.655 -0.545 1.00 0.09 H ATOM 805 HB THR A 53 3.367 -5.928 -2.559 1.00 0.11 H ATOM 806 HG1 THR A 53 3.555 -6.173 0.232 1.00 0.81 H ATOM 807 HG21 THR A 53 5.608 -5.078 -2.313 1.00 1.03 H ATOM 808 HG22 THR A 53 5.496 -6.553 -1.354 1.00 1.02 H ATOM 809 HG23 THR A 53 5.433 -4.979 -0.561 1.00 1.00 H ATOM 810 N VAL A 54 4.629 -2.346 -2.277 1.00 0.09 N ATOM 811 CA VAL A 54 5.295 -1.497 -3.312 1.00 0.10 C ATOM 812 C VAL A 54 6.809 -1.684 -3.185 1.00 0.11 C ATOM 813 O VAL A 54 7.362 -1.570 -2.109 1.00 0.11 O ATOM 814 CB VAL A 54 4.908 -0.021 -3.093 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.687 0.574 -1.914 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.210 0.783 -4.361 1.00 0.12 C ATOM 817 H VAL A 54 4.859 -2.241 -1.329 1.00 0.13 H ATOM 818 HA VAL A 54 4.984 -1.806 -4.306 1.00 0.10 H ATOM 819 HB VAL A 54 3.849 0.036 -2.881 1.00 0.11 H ATOM 820 HG11 VAL A 54 6.720 0.711 -2.195 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.627 -0.095 -1.067 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.257 1.529 -1.648 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.535 0.477 -5.148 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.230 0.601 -4.668 1.00 1.02 H ATOM 825 HG23 VAL A 54 5.076 1.835 -4.160 1.00 1.02 H ATOM 826 N THR A 55 7.478 -1.969 -4.274 1.00 0.12 N ATOM 827 CA THR A 55 8.962 -2.166 -4.227 1.00 0.14 C ATOM 828 C THR A 55 9.630 -1.155 -5.155 1.00 0.14 C ATOM 829 O THR A 55 9.294 -1.046 -6.317 1.00 0.18 O ATOM 830 CB THR A 55 9.298 -3.587 -4.688 1.00 0.18 C ATOM 831 OG1 THR A 55 8.593 -4.521 -3.879 1.00 0.29 O ATOM 832 CG2 THR A 55 10.803 -3.830 -4.551 1.00 0.21 C ATOM 833 H THR A 55 7.004 -2.046 -5.128 1.00 0.12 H ATOM 834 HA THR A 55 9.331 -2.021 -3.220 1.00 0.14 H ATOM 835 HB THR A 55 9.009 -3.712 -5.720 1.00 0.20 H ATOM 836 HG1 THR A 55 8.353 -5.270 -4.430 1.00 0.88 H ATOM 837 HG21 THR A 55 11.144 -3.455 -3.597 1.00 1.03 H ATOM 838 HG22 THR A 55 11.324 -3.320 -5.347 1.00 1.05 H ATOM 839 HG23 THR A 55 11.003 -4.890 -4.611 1.00 1.00 H ATOM 840 N GLU A 56 10.563 -0.397 -4.644 1.00 0.13 N ATOM 841 CA GLU A 56 11.248 0.629 -5.482 1.00 0.15 C ATOM 842 C GLU A 56 12.523 0.036 -6.085 1.00 0.18 C ATOM 843 O GLU A 56 12.965 -0.991 -5.597 1.00 1.12 O ATOM 844 CB GLU A 56 11.596 1.830 -4.599 1.00 0.18 C ATOM 845 CG GLU A 56 11.923 3.039 -5.475 1.00 0.22 C ATOM 846 CD GLU A 56 12.183 4.258 -4.587 1.00 1.20 C ATOM 847 OE1 GLU A 56 11.925 4.166 -3.398 1.00 1.84 O ATOM 848 OE2 GLU A 56 12.632 5.263 -5.112 1.00 1.95 O ATOM 849 OXT GLU A 56 13.037 0.620 -7.025 1.00 1.10 O ATOM 850 H GLU A 56 10.797 -0.488 -3.697 1.00 0.14 H ATOM 851 HA GLU A 56 10.590 0.949 -6.280 1.00 0.17 H ATOM 852 HB2 GLU A 56 10.754 2.063 -3.965 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.452 1.589 -3.987 1.00 0.20 H ATOM 854 HG2 GLU A 56 12.803 2.829 -6.066 1.00 0.86 H ATOM 855 HG3 GLU A 56 11.088 3.244 -6.129 1.00 0.82 H TER 856 GLU A 56