ATOM 1 N MET A 1 -13.320 -2.124 5.099 1.00 1.26 N ATOM 2 CA MET A 1 -12.273 -3.173 5.253 1.00 0.43 C ATOM 3 C MET A 1 -10.929 -2.507 5.548 1.00 0.41 C ATOM 4 O MET A 1 -10.632 -1.440 5.048 1.00 0.68 O ATOM 5 CB MET A 1 -12.162 -3.978 3.957 1.00 1.24 C ATOM 6 CG MET A 1 -13.417 -4.832 3.775 1.00 1.63 C ATOM 7 SD MET A 1 -13.279 -5.781 2.241 1.00 2.41 S ATOM 8 CE MET A 1 -14.873 -6.632 2.357 1.00 2.91 C ATOM 9 H1 MET A 1 -14.247 -2.576 4.968 1.00 1.78 H ATOM 10 H2 MET A 1 -13.101 -1.534 4.270 1.00 1.82 H ATOM 11 H3 MET A 1 -13.344 -1.530 5.952 1.00 1.80 H ATOM 12 HA MET A 1 -12.537 -3.831 6.067 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.062 -3.301 3.121 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.296 -4.621 4.006 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.517 -5.508 4.611 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.285 -4.190 3.725 1.00 1.91 H ATOM 17 HE1 MET A 1 -14.985 -7.298 1.513 1.00 3.21 H ATOM 18 HE2 MET A 1 -15.671 -5.907 2.349 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.911 -7.198 3.278 1.00 3.33 H ATOM 20 N THR A 2 -10.107 -3.130 6.351 1.00 0.23 N ATOM 21 CA THR A 2 -8.775 -2.538 6.672 1.00 0.19 C ATOM 22 C THR A 2 -7.743 -3.048 5.668 1.00 0.15 C ATOM 23 O THR A 2 -7.665 -4.229 5.393 1.00 0.20 O ATOM 24 CB THR A 2 -8.355 -2.954 8.086 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.420 -2.696 8.990 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.117 -2.161 8.511 1.00 0.23 C ATOM 27 H THR A 2 -10.367 -3.992 6.736 1.00 0.36 H ATOM 28 HA THR A 2 -8.831 -1.460 6.616 1.00 0.20 H ATOM 29 HB THR A 2 -8.120 -4.007 8.095 1.00 0.21 H ATOM 30 HG1 THR A 2 -10.145 -3.286 8.771 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.273 -1.111 8.310 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.259 -2.509 7.958 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.946 -2.302 9.568 1.00 1.00 H ATOM 34 N TYR A 3 -6.947 -2.163 5.124 1.00 0.10 N ATOM 35 CA TYR A 3 -5.900 -2.575 4.135 1.00 0.08 C ATOM 36 C TYR A 3 -4.523 -2.281 4.726 1.00 0.09 C ATOM 37 O TYR A 3 -4.354 -1.343 5.481 1.00 0.18 O ATOM 38 CB TYR A 3 -6.077 -1.780 2.842 1.00 0.08 C ATOM 39 CG TYR A 3 -7.399 -2.138 2.206 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.469 -3.197 1.295 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.551 -1.414 2.530 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.694 -3.532 0.707 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.776 -1.749 1.942 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.848 -2.809 1.030 1.00 0.15 C ATOM 45 OH TYR A 3 -11.055 -3.140 0.450 1.00 0.19 O ATOM 46 H TYR A 3 -7.029 -1.219 5.375 1.00 0.11 H ATOM 47 HA TYR A 3 -5.979 -3.632 3.920 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.059 -0.723 3.064 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.275 -2.021 2.160 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.580 -3.757 1.047 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.496 -0.595 3.233 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.750 -4.351 0.003 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.666 -1.189 2.191 1.00 0.19 H ATOM 54 HH TYR A 3 -11.124 -4.097 0.435 1.00 0.89 H ATOM 55 N LYS A 4 -3.538 -3.080 4.399 1.00 0.10 N ATOM 56 CA LYS A 4 -2.159 -2.870 4.942 1.00 0.10 C ATOM 57 C LYS A 4 -1.195 -2.573 3.795 1.00 0.10 C ATOM 58 O LYS A 4 -1.306 -3.130 2.720 1.00 0.11 O ATOM 59 CB LYS A 4 -1.698 -4.142 5.652 1.00 0.12 C ATOM 60 CG LYS A 4 -0.286 -3.932 6.210 1.00 0.23 C ATOM 61 CD LYS A 4 0.104 -5.117 7.104 1.00 0.45 C ATOM 62 CE LYS A 4 0.375 -6.365 6.251 1.00 1.22 C ATOM 63 NZ LYS A 4 -0.917 -7.003 5.875 1.00 1.98 N ATOM 64 H LYS A 4 -3.703 -3.830 3.793 1.00 0.17 H ATOM 65 HA LYS A 4 -2.148 -2.045 5.641 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.377 -4.370 6.460 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.688 -4.958 4.947 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.416 -3.844 5.394 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.266 -3.025 6.796 1.00 0.55 H ATOM 70 HD2 LYS A 4 0.996 -4.866 7.660 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.700 -5.325 7.793 1.00 1.19 H ATOM 72 HE2 LYS A 4 0.914 -6.089 5.357 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.966 -7.065 6.821 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -0.822 -8.036 5.924 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -1.172 -6.724 4.904 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -1.662 -6.694 6.531 1.00 2.43 H ATOM 77 N LEU A 5 -0.239 -1.710 4.026 1.00 0.11 N ATOM 78 CA LEU A 5 0.767 -1.368 2.973 1.00 0.11 C ATOM 79 C LEU A 5 2.156 -1.736 3.489 1.00 0.11 C ATOM 80 O LEU A 5 2.565 -1.300 4.547 1.00 0.12 O ATOM 81 CB LEU A 5 0.707 0.143 2.687 1.00 0.11 C ATOM 82 CG LEU A 5 1.877 0.584 1.787 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.817 -0.165 0.450 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.777 2.092 1.530 1.00 0.13 C ATOM 85 H LEU A 5 -0.174 -1.294 4.909 1.00 0.14 H ATOM 86 HA LEU A 5 0.562 -1.914 2.066 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.222 0.367 2.189 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.751 0.683 3.619 1.00 0.13 H ATOM 89 HG LEU A 5 2.817 0.372 2.274 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.794 -0.213 0.108 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.200 -1.166 0.579 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.416 0.356 -0.284 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.528 2.600 2.451 1.00 1.01 H ATOM 94 HD22 LEU A 5 1.012 2.284 0.795 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.725 2.458 1.164 1.00 1.01 H ATOM 96 N ILE A 6 2.896 -2.511 2.739 1.00 0.11 N ATOM 97 CA ILE A 6 4.277 -2.885 3.166 1.00 0.13 C ATOM 98 C ILE A 6 5.248 -2.062 2.324 1.00 0.10 C ATOM 99 O ILE A 6 5.208 -2.098 1.111 1.00 0.10 O ATOM 100 CB ILE A 6 4.508 -4.380 2.919 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.490 -5.193 3.725 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.924 -4.757 3.362 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.549 -6.660 3.295 1.00 0.33 C ATOM 104 H ILE A 6 2.557 -2.834 1.879 1.00 0.12 H ATOM 105 HA ILE A 6 4.425 -2.661 4.213 1.00 0.14 H ATOM 106 HB ILE A 6 4.391 -4.593 1.866 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.721 -5.116 4.778 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.497 -4.808 3.546 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.019 -5.832 3.386 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.112 -4.356 4.346 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.640 -4.349 2.664 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.508 -7.077 3.567 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.417 -6.728 2.226 1.00 1.05 H ATOM 114 HD13 ILE A 6 2.764 -7.213 3.790 1.00 1.07 H ATOM 115 N LEU A 7 6.102 -1.298 2.952 1.00 0.11 N ATOM 116 CA LEU A 7 7.056 -0.442 2.184 1.00 0.12 C ATOM 117 C LEU A 7 8.432 -1.101 2.130 1.00 0.11 C ATOM 118 O LEU A 7 9.080 -1.283 3.141 1.00 0.14 O ATOM 119 CB LEU A 7 7.188 0.906 2.899 1.00 0.16 C ATOM 120 CG LEU A 7 5.870 1.688 2.815 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.924 2.865 3.794 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.646 2.221 1.386 1.00 0.25 C ATOM 123 H LEU A 7 6.109 -1.269 3.929 1.00 0.13 H ATOM 124 HA LEU A 7 6.692 -0.283 1.179 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.432 0.732 3.937 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.980 1.480 2.442 1.00 0.20 H ATOM 127 HG LEU A 7 5.051 1.036 3.087 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.810 3.453 3.603 1.00 1.05 H ATOM 129 HD12 LEU A 7 5.954 2.489 4.806 1.00 1.04 H ATOM 130 HD13 LEU A 7 5.047 3.481 3.665 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.976 3.070 1.416 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.206 1.447 0.779 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.588 2.526 0.954 1.00 1.05 H ATOM 134 N ASN A 8 8.893 -1.439 0.951 1.00 0.10 N ATOM 135 CA ASN A 8 10.241 -2.064 0.797 1.00 0.11 C ATOM 136 C ASN A 8 11.051 -1.173 -0.142 1.00 0.12 C ATOM 137 O ASN A 8 11.397 -1.558 -1.241 1.00 0.14 O ATOM 138 CB ASN A 8 10.089 -3.455 0.178 1.00 0.12 C ATOM 139 CG ASN A 8 11.419 -4.203 0.265 1.00 0.15 C ATOM 140 OD1 ASN A 8 12.081 -4.175 1.285 1.00 0.18 O ATOM 141 ND2 ASN A 8 11.842 -4.878 -0.769 1.00 0.17 N ATOM 142 H ASN A 8 8.361 -1.272 0.147 1.00 0.10 H ATOM 143 HA ASN A 8 10.742 -2.138 1.753 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.329 -4.006 0.714 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.800 -3.358 -0.858 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.308 -4.900 -1.590 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.693 -5.361 -0.724 1.00 0.19 H ATOM 148 N GLY A 9 11.359 0.018 0.291 1.00 0.14 N ATOM 149 CA GLY A 9 12.155 0.948 -0.558 1.00 0.18 C ATOM 150 C GLY A 9 13.637 0.591 -0.467 1.00 0.20 C ATOM 151 O GLY A 9 14.050 -0.177 0.379 1.00 0.24 O ATOM 152 H GLY A 9 11.097 0.293 1.195 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.825 0.866 -1.584 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.010 1.960 -0.213 1.00 0.21 H ATOM 155 N LYS A 10 14.448 1.176 -1.304 1.00 0.24 N ATOM 156 CA LYS A 10 15.910 0.908 -1.239 1.00 0.30 C ATOM 157 C LYS A 10 16.437 1.406 0.106 1.00 0.34 C ATOM 158 O LYS A 10 17.275 0.787 0.731 1.00 0.52 O ATOM 159 CB LYS A 10 16.618 1.656 -2.369 1.00 0.38 C ATOM 160 CG LYS A 10 18.124 1.395 -2.289 1.00 1.13 C ATOM 161 CD LYS A 10 18.813 1.930 -3.550 1.00 1.51 C ATOM 162 CE LYS A 10 18.619 3.449 -3.653 1.00 2.19 C ATOM 163 NZ LYS A 10 17.290 3.742 -4.263 1.00 2.71 N ATOM 164 H LYS A 10 14.103 1.819 -1.958 1.00 0.26 H ATOM 165 HA LYS A 10 16.092 -0.153 -1.332 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.242 1.310 -3.322 1.00 0.95 H ATOM 167 HB3 LYS A 10 16.432 2.714 -2.271 1.00 0.96 H ATOM 168 HG2 LYS A 10 18.528 1.894 -1.420 1.00 1.83 H ATOM 169 HG3 LYS A 10 18.301 0.333 -2.208 1.00 1.80 H ATOM 170 HD2 LYS A 10 19.869 1.706 -3.502 1.00 1.87 H ATOM 171 HD3 LYS A 10 18.386 1.455 -4.420 1.00 1.88 H ATOM 172 HE2 LYS A 10 18.668 3.891 -2.668 1.00 2.69 H ATOM 173 HE3 LYS A 10 19.398 3.868 -4.273 1.00 2.69 H ATOM 174 HZ1 LYS A 10 16.907 4.619 -3.857 1.00 3.13 H ATOM 175 HZ2 LYS A 10 16.638 2.954 -4.069 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.399 3.857 -5.291 1.00 3.06 H ATOM 177 N THR A 11 15.946 2.540 0.540 1.00 0.41 N ATOM 178 CA THR A 11 16.399 3.130 1.840 1.00 0.53 C ATOM 179 C THR A 11 15.200 3.321 2.771 1.00 0.44 C ATOM 180 O THR A 11 15.353 3.443 3.970 1.00 0.49 O ATOM 181 CB THR A 11 17.040 4.495 1.567 1.00 0.71 C ATOM 182 OG1 THR A 11 16.961 5.300 2.737 1.00 0.78 O ATOM 183 CG2 THR A 11 16.301 5.189 0.420 1.00 0.92 C ATOM 184 H THR A 11 15.275 3.011 0.001 1.00 0.51 H ATOM 185 HA THR A 11 17.123 2.484 2.316 1.00 0.63 H ATOM 186 HB THR A 11 18.075 4.360 1.292 1.00 0.85 H ATOM 187 HG1 THR A 11 16.470 4.812 3.401 1.00 1.11 H ATOM 188 HG21 THR A 11 16.601 4.750 -0.520 1.00 1.36 H ATOM 189 HG22 THR A 11 16.544 6.241 0.419 1.00 1.43 H ATOM 190 HG23 THR A 11 15.235 5.067 0.549 1.00 1.38 H ATOM 191 N LEU A 12 14.009 3.353 2.233 1.00 0.33 N ATOM 192 CA LEU A 12 12.798 3.544 3.092 1.00 0.30 C ATOM 193 C LEU A 12 12.140 2.187 3.352 1.00 0.30 C ATOM 194 O LEU A 12 11.725 1.508 2.435 1.00 0.60 O ATOM 195 CB LEU A 12 11.814 4.464 2.361 1.00 0.35 C ATOM 196 CG LEU A 12 10.588 4.747 3.242 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.008 5.498 4.519 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.598 5.600 2.443 1.00 0.55 C ATOM 199 H LEU A 12 13.906 3.250 1.263 1.00 0.30 H ATOM 200 HA LEU A 12 13.080 3.993 4.033 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.305 5.395 2.122 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.492 3.986 1.448 1.00 0.37 H ATOM 203 HG LEU A 12 10.116 3.813 3.515 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.180 6.090 4.885 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.845 6.148 4.304 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.295 4.784 5.277 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.391 5.119 1.502 1.00 1.14 H ATOM 208 HD22 LEU A 12 10.028 6.575 2.262 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.680 5.710 3.003 1.00 1.17 H ATOM 210 N LYS A 13 12.033 1.788 4.598 1.00 0.20 N ATOM 211 CA LYS A 13 11.393 0.475 4.925 1.00 0.18 C ATOM 212 C LYS A 13 10.429 0.646 6.100 1.00 0.21 C ATOM 213 O LYS A 13 10.767 1.203 7.126 1.00 0.29 O ATOM 214 CB LYS A 13 12.472 -0.547 5.290 1.00 0.20 C ATOM 215 CG LYS A 13 13.265 -0.907 4.034 1.00 0.28 C ATOM 216 CD LYS A 13 14.349 -1.929 4.382 1.00 0.81 C ATOM 217 CE LYS A 13 15.133 -2.280 3.118 1.00 1.32 C ATOM 218 NZ LYS A 13 14.209 -2.888 2.118 1.00 2.02 N ATOM 219 H LYS A 13 12.373 2.354 5.321 1.00 0.41 H ATOM 220 HA LYS A 13 10.838 0.112 4.071 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.136 -0.122 6.030 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.008 -1.435 5.690 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.597 -1.328 3.297 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.727 -0.018 3.633 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.018 -1.508 5.119 1.00 1.39 H ATOM 226 HD3 LYS A 13 13.890 -2.821 4.778 1.00 1.61 H ATOM 227 HE2 LYS A 13 15.571 -1.383 2.704 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.915 -2.984 3.361 1.00 1.82 H ATOM 229 HZ1 LYS A 13 14.685 -3.680 1.642 1.00 2.49 H ATOM 230 HZ2 LYS A 13 13.939 -2.170 1.415 1.00 2.39 H ATOM 231 HZ3 LYS A 13 13.358 -3.238 2.602 1.00 2.46 H ATOM 232 N GLY A 14 9.233 0.166 5.946 1.00 0.19 N ATOM 233 CA GLY A 14 8.245 0.299 7.053 1.00 0.24 C ATOM 234 C GLY A 14 6.902 -0.300 6.648 1.00 0.20 C ATOM 235 O GLY A 14 6.742 -0.839 5.570 1.00 0.19 O ATOM 236 H GLY A 14 8.996 -0.276 5.098 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.618 -0.216 7.926 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.110 1.345 7.285 1.00 0.29 H ATOM 239 N GLU A 15 5.929 -0.200 7.515 1.00 0.19 N ATOM 240 CA GLU A 15 4.574 -0.744 7.215 1.00 0.18 C ATOM 241 C GLU A 15 3.526 0.206 7.794 1.00 0.18 C ATOM 242 O GLU A 15 3.763 0.881 8.777 1.00 0.24 O ATOM 243 CB GLU A 15 4.418 -2.125 7.862 1.00 0.23 C ATOM 244 CG GLU A 15 5.465 -3.093 7.294 1.00 0.43 C ATOM 245 CD GLU A 15 6.823 -2.852 7.960 1.00 0.86 C ATOM 246 OE1 GLU A 15 6.869 -2.108 8.926 1.00 1.51 O ATOM 247 OE2 GLU A 15 7.799 -3.413 7.487 1.00 1.68 O ATOM 248 H GLU A 15 6.092 0.245 8.372 1.00 0.21 H ATOM 249 HA GLU A 15 4.436 -0.826 6.144 1.00 0.17 H ATOM 250 HB2 GLU A 15 4.543 -2.038 8.931 1.00 0.34 H ATOM 251 HB3 GLU A 15 3.430 -2.506 7.650 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.150 -4.109 7.483 1.00 1.00 H ATOM 253 HG3 GLU A 15 5.558 -2.940 6.230 1.00 0.99 H ATOM 254 N THR A 16 2.368 0.264 7.200 1.00 0.16 N ATOM 255 CA THR A 16 1.300 1.169 7.717 1.00 0.17 C ATOM 256 C THR A 16 -0.066 0.600 7.343 1.00 0.16 C ATOM 257 O THR A 16 -0.172 -0.310 6.544 1.00 0.25 O ATOM 258 CB THR A 16 1.471 2.571 7.119 1.00 0.18 C ATOM 259 OG1 THR A 16 0.428 3.414 7.589 1.00 0.34 O ATOM 260 CG2 THR A 16 1.422 2.496 5.594 1.00 0.30 C ATOM 261 H THR A 16 2.205 -0.293 6.410 1.00 0.17 H ATOM 262 HA THR A 16 1.374 1.231 8.795 1.00 0.18 H ATOM 263 HB THR A 16 2.424 2.976 7.423 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.354 3.241 7.060 1.00 1.02 H ATOM 265 HG21 THR A 16 2.071 1.704 5.253 1.00 1.02 H ATOM 266 HG22 THR A 16 1.753 3.436 5.177 1.00 1.07 H ATOM 267 HG23 THR A 16 0.409 2.297 5.276 1.00 1.09 H ATOM 268 N THR A 17 -1.119 1.119 7.925 1.00 0.15 N ATOM 269 CA THR A 17 -2.490 0.605 7.627 1.00 0.14 C ATOM 270 C THR A 17 -3.455 1.781 7.480 1.00 0.15 C ATOM 271 O THR A 17 -3.197 2.874 7.942 1.00 0.21 O ATOM 272 CB THR A 17 -2.962 -0.280 8.783 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.060 0.504 9.964 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.963 -1.416 9.005 1.00 0.20 C ATOM 275 H THR A 17 -1.003 1.846 8.569 1.00 0.23 H ATOM 276 HA THR A 17 -2.486 0.028 6.712 1.00 0.13 H ATOM 277 HB THR A 17 -3.928 -0.697 8.547 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.809 -0.047 10.708 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.933 -2.046 8.128 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.268 -2.002 9.858 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.981 -1.004 9.185 1.00 1.01 H ATOM 282 N THR A 18 -4.568 1.557 6.845 1.00 0.13 N ATOM 283 CA THR A 18 -5.565 2.651 6.670 1.00 0.16 C ATOM 284 C THR A 18 -6.952 2.029 6.518 1.00 0.14 C ATOM 285 O THR A 18 -7.085 0.869 6.183 1.00 0.12 O ATOM 286 CB THR A 18 -5.212 3.480 5.422 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.917 4.711 5.466 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.598 2.720 4.143 1.00 0.18 C ATOM 289 H THR A 18 -4.757 0.662 6.488 1.00 0.12 H ATOM 290 HA THR A 18 -5.554 3.292 7.542 1.00 0.20 H ATOM 291 HB THR A 18 -4.151 3.675 5.411 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.948 5.003 6.380 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.008 3.087 3.315 1.00 0.99 H ATOM 294 HG22 THR A 18 -6.645 2.879 3.934 1.00 0.99 H ATOM 295 HG23 THR A 18 -5.413 1.665 4.276 1.00 0.97 H ATOM 296 N GLU A 19 -7.987 2.791 6.753 1.00 0.17 N ATOM 297 CA GLU A 19 -9.373 2.252 6.616 1.00 0.19 C ATOM 298 C GLU A 19 -9.947 2.728 5.284 1.00 0.20 C ATOM 299 O GLU A 19 -9.860 3.890 4.943 1.00 0.28 O ATOM 300 CB GLU A 19 -10.238 2.778 7.768 1.00 0.27 C ATOM 301 CG GLU A 19 -11.602 2.074 7.765 1.00 1.13 C ATOM 302 CD GLU A 19 -12.503 2.675 6.681 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.255 3.800 6.282 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.428 1.995 6.267 1.00 2.16 O ATOM 305 H GLU A 19 -7.855 3.726 7.010 1.00 0.20 H ATOM 306 HA GLU A 19 -9.357 1.170 6.637 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.736 2.583 8.705 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.380 3.841 7.655 1.00 0.81 H ATOM 309 HG2 GLU A 19 -11.466 1.019 7.575 1.00 1.66 H ATOM 310 HG3 GLU A 19 -12.071 2.204 8.728 1.00 1.69 H ATOM 311 N ALA A 20 -10.523 1.841 4.519 1.00 0.20 N ATOM 312 CA ALA A 20 -11.089 2.251 3.201 1.00 0.24 C ATOM 313 C ALA A 20 -12.323 1.396 2.894 1.00 0.28 C ATOM 314 O ALA A 20 -12.373 0.221 3.203 1.00 0.39 O ATOM 315 CB ALA A 20 -10.021 2.053 2.114 1.00 0.25 C ATOM 316 H ALA A 20 -10.577 0.904 4.802 1.00 0.21 H ATOM 317 HA ALA A 20 -11.380 3.293 3.236 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.212 2.729 1.294 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.043 1.034 1.752 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.045 2.263 2.527 1.00 1.07 H ATOM 321 N VAL A 21 -13.320 1.985 2.298 1.00 0.27 N ATOM 322 CA VAL A 21 -14.559 1.219 1.981 1.00 0.33 C ATOM 323 C VAL A 21 -14.229 0.066 1.035 1.00 0.29 C ATOM 324 O VAL A 21 -14.893 -0.950 1.029 1.00 0.38 O ATOM 325 CB VAL A 21 -15.578 2.145 1.317 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.998 3.236 2.305 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.947 2.792 0.084 1.00 0.55 C ATOM 328 H VAL A 21 -13.261 2.937 2.074 1.00 0.30 H ATOM 329 HA VAL A 21 -14.977 0.824 2.895 1.00 0.37 H ATOM 330 HB VAL A 21 -16.445 1.572 1.023 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.290 2.780 3.241 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.832 3.787 1.898 1.00 1.08 H ATOM 333 HG13 VAL A 21 -15.170 3.908 2.474 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.026 3.279 0.366 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.628 3.521 -0.329 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.740 2.033 -0.655 1.00 1.14 H ATOM 337 N ASP A 22 -13.215 0.212 0.227 1.00 0.23 N ATOM 338 CA ASP A 22 -12.868 -0.887 -0.719 1.00 0.24 C ATOM 339 C ASP A 22 -11.410 -0.759 -1.161 1.00 0.20 C ATOM 340 O ASP A 22 -10.723 0.186 -0.823 1.00 0.26 O ATOM 341 CB ASP A 22 -13.782 -0.808 -1.944 1.00 0.27 C ATOM 342 CG ASP A 22 -13.473 0.463 -2.738 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.759 1.305 -2.218 1.00 0.98 O ATOM 344 OD2 ASP A 22 -13.952 0.571 -3.855 1.00 1.16 O ATOM 345 H ASP A 22 -12.690 1.041 0.232 1.00 0.27 H ATOM 346 HA ASP A 22 -13.009 -1.840 -0.230 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.619 -1.674 -2.570 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.812 -0.786 -1.623 1.00 0.36 H ATOM 349 N ALA A 23 -10.935 -1.714 -1.908 1.00 0.19 N ATOM 350 CA ALA A 23 -9.523 -1.674 -2.373 1.00 0.18 C ATOM 351 C ALA A 23 -9.330 -0.527 -3.366 1.00 0.19 C ATOM 352 O ALA A 23 -8.309 0.132 -3.369 1.00 0.26 O ATOM 353 CB ALA A 23 -9.179 -3.001 -3.054 1.00 0.23 C ATOM 354 H ALA A 23 -11.509 -2.466 -2.160 1.00 0.27 H ATOM 355 HA ALA A 23 -8.870 -1.528 -1.525 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.048 -3.767 -2.304 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.265 -2.892 -3.619 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.982 -3.282 -3.720 1.00 1.05 H ATOM 359 N ALA A 24 -10.292 -0.279 -4.216 1.00 0.22 N ATOM 360 CA ALA A 24 -10.146 0.822 -5.208 1.00 0.24 C ATOM 361 C ALA A 24 -9.755 2.114 -4.491 1.00 0.22 C ATOM 362 O ALA A 24 -8.949 2.880 -4.982 1.00 0.27 O ATOM 363 CB ALA A 24 -11.471 1.023 -5.948 1.00 0.29 C ATOM 364 H ALA A 24 -11.108 -0.816 -4.208 1.00 0.30 H ATOM 365 HA ALA A 24 -9.373 0.563 -5.918 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.297 1.590 -6.850 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.162 1.559 -5.313 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.890 0.061 -6.203 1.00 1.01 H ATOM 369 N THR A 25 -10.295 2.366 -3.320 1.00 0.20 N ATOM 370 CA THR A 25 -9.935 3.594 -2.560 1.00 0.21 C ATOM 371 C THR A 25 -8.522 3.451 -2.003 1.00 0.17 C ATOM 372 O THR A 25 -7.775 4.406 -1.920 1.00 0.23 O ATOM 373 CB THR A 25 -10.932 3.802 -1.415 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.212 2.550 -0.805 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.230 4.409 -1.957 1.00 0.36 C ATOM 376 H THR A 25 -10.921 1.730 -2.937 1.00 0.23 H ATOM 377 HA THR A 25 -9.967 4.444 -3.225 1.00 0.23 H ATOM 378 HB THR A 25 -10.507 4.471 -0.682 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.379 2.167 -0.521 1.00 1.01 H ATOM 380 HG21 THR A 25 -12.885 4.650 -1.133 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.717 3.699 -2.607 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.005 5.309 -2.510 1.00 1.00 H ATOM 383 N ALA A 26 -8.147 2.259 -1.624 1.00 0.12 N ATOM 384 CA ALA A 26 -6.783 2.043 -1.078 1.00 0.12 C ATOM 385 C ALA A 26 -5.764 2.424 -2.148 1.00 0.13 C ATOM 386 O ALA A 26 -4.741 3.018 -1.871 1.00 0.18 O ATOM 387 CB ALA A 26 -6.640 0.569 -0.702 1.00 0.12 C ATOM 388 H ALA A 26 -8.748 1.489 -1.717 1.00 0.13 H ATOM 389 HA ALA A 26 -6.639 2.659 -0.202 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.722 0.420 -0.163 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.633 -0.030 -1.599 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.474 0.277 -0.080 1.00 1.00 H ATOM 393 N GLU A 27 -6.031 2.068 -3.364 1.00 0.13 N ATOM 394 CA GLU A 27 -5.060 2.399 -4.440 1.00 0.17 C ATOM 395 C GLU A 27 -4.817 3.908 -4.476 1.00 0.18 C ATOM 396 O GLU A 27 -3.693 4.363 -4.494 1.00 0.27 O ATOM 397 CB GLU A 27 -5.623 1.944 -5.789 1.00 0.21 C ATOM 398 CG GLU A 27 -5.625 0.416 -5.852 1.00 0.30 C ATOM 399 CD GLU A 27 -6.293 -0.041 -7.151 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.750 0.814 -7.891 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.336 -1.238 -7.382 1.00 1.03 O ATOM 402 H GLU A 27 -6.845 1.540 -3.584 1.00 0.13 H ATOM 403 HA GLU A 27 -4.127 1.890 -4.252 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.632 2.312 -5.899 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.008 2.334 -6.585 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.608 0.053 -5.823 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.173 0.020 -5.010 1.00 0.36 H ATOM 408 N LYS A 28 -5.856 4.693 -4.496 1.00 0.17 N ATOM 409 CA LYS A 28 -5.666 6.170 -4.544 1.00 0.21 C ATOM 410 C LYS A 28 -5.031 6.679 -3.244 1.00 0.19 C ATOM 411 O LYS A 28 -4.189 7.555 -3.261 1.00 0.23 O ATOM 412 CB LYS A 28 -7.023 6.846 -4.746 1.00 0.28 C ATOM 413 CG LYS A 28 -7.524 6.560 -6.163 1.00 1.25 C ATOM 414 CD LYS A 28 -8.979 7.020 -6.301 1.00 1.32 C ATOM 415 CE LYS A 28 -9.073 8.533 -6.076 1.00 1.98 C ATOM 416 NZ LYS A 28 -10.344 9.042 -6.663 1.00 2.67 N ATOM 417 H LYS A 28 -6.760 4.315 -4.490 1.00 0.21 H ATOM 418 HA LYS A 28 -5.021 6.417 -5.374 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.729 6.457 -4.026 1.00 1.06 H ATOM 420 HB3 LYS A 28 -6.916 7.911 -4.610 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.909 7.093 -6.874 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.464 5.500 -6.358 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.337 6.782 -7.292 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.587 6.511 -5.568 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.059 8.740 -5.017 1.00 2.40 H ATOM 426 HE3 LYS A 28 -8.236 9.024 -6.551 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -10.204 10.013 -7.004 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.089 9.033 -5.935 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -10.627 8.435 -7.458 1.00 3.05 H ATOM 430 N VAL A 29 -5.441 6.163 -2.116 1.00 0.18 N ATOM 431 CA VAL A 29 -4.874 6.654 -0.825 1.00 0.18 C ATOM 432 C VAL A 29 -3.410 6.222 -0.671 1.00 0.15 C ATOM 433 O VAL A 29 -2.543 7.033 -0.417 1.00 0.18 O ATOM 434 CB VAL A 29 -5.701 6.085 0.335 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.024 6.405 1.671 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.097 6.709 0.315 1.00 0.23 C ATOM 437 H VAL A 29 -6.142 5.478 -2.114 1.00 0.21 H ATOM 438 HA VAL A 29 -4.930 7.731 -0.800 1.00 0.20 H ATOM 439 HB VAL A 29 -5.784 5.013 0.223 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.148 5.784 1.790 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.713 6.211 2.479 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.734 7.446 1.688 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.017 7.775 0.464 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.695 6.279 1.104 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.566 6.512 -0.639 1.00 1.01 H ATOM 446 N PHE A 30 -3.126 4.955 -0.798 1.00 0.10 N ATOM 447 CA PHE A 30 -1.714 4.509 -0.625 1.00 0.09 C ATOM 448 C PHE A 30 -0.825 5.143 -1.695 1.00 0.10 C ATOM 449 O PHE A 30 0.302 5.509 -1.430 1.00 0.15 O ATOM 450 CB PHE A 30 -1.601 2.980 -0.706 1.00 0.10 C ATOM 451 CG PHE A 30 -2.086 2.338 0.585 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.515 2.684 1.826 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.111 1.387 0.540 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.974 2.079 3.002 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.565 0.784 1.718 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.998 1.130 2.948 1.00 0.10 C ATOM 457 H PHE A 30 -3.841 4.308 -0.981 1.00 0.11 H ATOM 458 HA PHE A 30 -1.375 4.840 0.336 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.194 2.625 -1.535 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.568 2.706 -0.869 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.719 3.408 1.881 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.548 1.114 -0.408 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.535 2.344 3.953 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.352 0.052 1.677 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.350 0.663 3.856 1.00 0.11 H ATOM 466 N LYS A 31 -1.310 5.288 -2.895 1.00 0.10 N ATOM 467 CA LYS A 31 -0.459 5.910 -3.944 1.00 0.12 C ATOM 468 C LYS A 31 -0.103 7.335 -3.527 1.00 0.13 C ATOM 469 O LYS A 31 1.018 7.774 -3.694 1.00 0.16 O ATOM 470 CB LYS A 31 -1.202 5.924 -5.279 1.00 0.13 C ATOM 471 CG LYS A 31 -1.228 4.507 -5.866 1.00 0.21 C ATOM 472 CD LYS A 31 -2.226 4.433 -7.031 1.00 0.67 C ATOM 473 CE LYS A 31 -1.631 5.106 -8.271 1.00 1.32 C ATOM 474 NZ LYS A 31 -2.550 4.914 -9.429 1.00 2.07 N ATOM 475 H LYS A 31 -2.227 5.010 -3.101 1.00 0.13 H ATOM 476 HA LYS A 31 0.450 5.335 -4.046 1.00 0.13 H ATOM 477 HB2 LYS A 31 -2.212 6.273 -5.122 1.00 0.14 H ATOM 478 HB3 LYS A 31 -0.693 6.585 -5.962 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.241 4.255 -6.226 1.00 0.61 H ATOM 480 HG3 LYS A 31 -1.517 3.804 -5.101 1.00 0.61 H ATOM 481 HD2 LYS A 31 -2.436 3.396 -7.253 1.00 1.39 H ATOM 482 HD3 LYS A 31 -3.143 4.933 -6.757 1.00 1.37 H ATOM 483 HE2 LYS A 31 -1.507 6.162 -8.086 1.00 1.75 H ATOM 484 HE3 LYS A 31 -0.672 4.664 -8.496 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -2.755 5.835 -9.865 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -3.436 4.480 -9.100 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -2.098 4.294 -10.130 1.00 2.56 H ATOM 488 N GLN A 32 -1.033 8.066 -2.965 1.00 0.13 N ATOM 489 CA GLN A 32 -0.713 9.452 -2.526 1.00 0.16 C ATOM 490 C GLN A 32 0.226 9.370 -1.326 1.00 0.16 C ATOM 491 O GLN A 32 1.201 10.089 -1.228 1.00 0.19 O ATOM 492 CB GLN A 32 -1.999 10.172 -2.112 1.00 0.19 C ATOM 493 CG GLN A 32 -1.682 11.633 -1.784 1.00 0.28 C ATOM 494 CD GLN A 32 -2.962 12.351 -1.355 1.00 1.02 C ATOM 495 OE1 GLN A 32 -2.917 13.481 -0.909 1.00 1.84 O ATOM 496 NE2 GLN A 32 -4.107 11.735 -1.455 1.00 1.77 N ATOM 497 H GLN A 32 -1.931 7.705 -2.820 1.00 0.15 H ATOM 498 HA GLN A 32 -0.234 9.990 -3.330 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.712 10.131 -2.923 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.416 9.692 -1.240 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.959 11.672 -0.981 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.275 12.117 -2.658 1.00 0.86 H ATOM 503 HE21 GLN A 32 -4.142 10.819 -1.803 1.00 2.16 H ATOM 504 HE22 GLN A 32 -4.933 12.186 -1.182 1.00 2.33 H ATOM 505 N TYR A 33 -0.063 8.481 -0.416 1.00 0.14 N ATOM 506 CA TYR A 33 0.802 8.318 0.783 1.00 0.15 C ATOM 507 C TYR A 33 2.206 7.941 0.324 1.00 0.16 C ATOM 508 O TYR A 33 3.188 8.531 0.727 1.00 0.19 O ATOM 509 CB TYR A 33 0.232 7.201 1.659 1.00 0.17 C ATOM 510 CG TYR A 33 1.051 7.059 2.919 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.147 6.191 2.946 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.704 7.788 4.062 1.00 0.21 C ATOM 513 CE1 TYR A 33 2.899 6.052 4.118 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.457 7.650 5.233 1.00 0.24 C ATOM 515 CZ TYR A 33 2.554 6.782 5.262 1.00 0.26 C ATOM 516 OH TYR A 33 3.295 6.645 6.418 1.00 0.30 O ATOM 517 H TYR A 33 -0.852 7.911 -0.528 1.00 0.14 H ATOM 518 HA TYR A 33 0.835 9.241 1.338 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.791 7.433 1.919 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.261 6.273 1.111 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.415 5.629 2.064 1.00 0.22 H ATOM 522 HD2 TYR A 33 -0.143 8.457 4.039 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.746 5.382 4.141 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.190 8.213 6.116 1.00 0.27 H ATOM 525 HH TYR A 33 2.708 6.786 7.164 1.00 0.99 H ATOM 526 N ALA A 34 2.301 6.963 -0.533 1.00 0.15 N ATOM 527 CA ALA A 34 3.630 6.536 -1.045 1.00 0.18 C ATOM 528 C ALA A 34 4.293 7.704 -1.773 1.00 0.20 C ATOM 529 O ALA A 34 5.460 7.985 -1.584 1.00 0.25 O ATOM 530 CB ALA A 34 3.423 5.380 -2.022 1.00 0.20 C ATOM 531 H ALA A 34 1.494 6.510 -0.856 1.00 0.16 H ATOM 532 HA ALA A 34 4.252 6.211 -0.225 1.00 0.20 H ATOM 533 HB1 ALA A 34 4.297 5.262 -2.643 1.00 1.03 H ATOM 534 HB2 ALA A 34 2.569 5.598 -2.644 1.00 1.01 H ATOM 535 HB3 ALA A 34 3.245 4.469 -1.470 1.00 1.03 H ATOM 536 N ASN A 35 3.556 8.383 -2.608 1.00 0.20 N ATOM 537 CA ASN A 35 4.146 9.528 -3.351 1.00 0.25 C ATOM 538 C ASN A 35 4.639 10.566 -2.346 1.00 0.26 C ATOM 539 O ASN A 35 5.697 11.142 -2.502 1.00 0.33 O ATOM 540 CB ASN A 35 3.085 10.153 -4.258 1.00 0.29 C ATOM 541 CG ASN A 35 3.711 11.297 -5.056 1.00 0.48 C ATOM 542 OD1 ASN A 35 4.913 11.342 -5.233 1.00 1.11 O ATOM 543 ND2 ASN A 35 2.944 12.229 -5.549 1.00 1.23 N ATOM 544 H ASN A 35 2.618 8.136 -2.747 1.00 0.20 H ATOM 545 HA ASN A 35 4.975 9.181 -3.950 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.705 9.403 -4.937 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.276 10.538 -3.655 1.00 0.32 H ATOM 548 HD21 ASN A 35 1.975 12.192 -5.407 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.337 12.965 -6.062 1.00 1.33 H ATOM 550 N ASP A 36 3.881 10.807 -1.312 1.00 0.26 N ATOM 551 CA ASP A 36 4.304 11.805 -0.295 1.00 0.30 C ATOM 552 C ASP A 36 5.599 11.330 0.364 1.00 0.32 C ATOM 553 O ASP A 36 6.353 12.113 0.908 1.00 0.45 O ATOM 554 CB ASP A 36 3.212 11.944 0.768 1.00 0.38 C ATOM 555 CG ASP A 36 1.993 12.642 0.162 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.154 13.297 -0.854 1.00 1.29 O ATOM 557 OD2 ASP A 36 0.919 12.510 0.726 1.00 1.19 O ATOM 558 H ASP A 36 3.026 10.337 -1.205 1.00 0.27 H ATOM 559 HA ASP A 36 4.469 12.760 -0.771 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.928 10.964 1.122 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.586 12.531 1.595 1.00 0.48 H ATOM 562 N ASN A 37 5.862 10.047 0.328 1.00 0.33 N ATOM 563 CA ASN A 37 7.105 9.510 0.960 1.00 0.40 C ATOM 564 C ASN A 37 8.197 9.336 -0.099 1.00 0.42 C ATOM 565 O ASN A 37 9.249 8.790 0.170 1.00 0.59 O ATOM 566 CB ASN A 37 6.803 8.153 1.601 1.00 0.43 C ATOM 567 CG ASN A 37 5.726 8.325 2.673 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.832 9.187 3.523 1.00 0.64 O ATOM 569 ND2 ASN A 37 4.691 7.532 2.675 1.00 0.59 N ATOM 570 H ASN A 37 5.237 9.433 -0.108 1.00 0.38 H ATOM 571 HA ASN A 37 7.454 10.193 1.722 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.452 7.468 0.843 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.700 7.761 2.055 1.00 0.50 H ATOM 574 HD21 ASN A 37 4.608 6.832 1.995 1.00 0.74 H ATOM 575 HD22 ASN A 37 3.996 7.636 3.358 1.00 0.66 H ATOM 576 N GLY A 38 7.974 9.812 -1.294 1.00 0.32 N ATOM 577 CA GLY A 38 9.017 9.687 -2.351 1.00 0.38 C ATOM 578 C GLY A 38 9.174 8.230 -2.798 1.00 0.39 C ATOM 579 O GLY A 38 10.252 7.812 -3.173 1.00 0.72 O ATOM 580 H GLY A 38 7.131 10.269 -1.497 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.736 10.292 -3.201 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.960 10.040 -1.961 1.00 0.44 H ATOM 583 N VAL A 39 8.114 7.452 -2.783 1.00 0.24 N ATOM 584 CA VAL A 39 8.204 6.021 -3.230 1.00 0.22 C ATOM 585 C VAL A 39 7.457 5.863 -4.555 1.00 0.25 C ATOM 586 O VAL A 39 6.291 6.186 -4.661 1.00 0.40 O ATOM 587 CB VAL A 39 7.551 5.117 -2.184 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.605 3.665 -2.662 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.300 5.241 -0.859 1.00 0.32 C ATOM 590 H VAL A 39 7.247 7.806 -2.499 1.00 0.44 H ATOM 591 HA VAL A 39 9.238 5.732 -3.361 1.00 0.23 H ATOM 592 HB VAL A 39 6.524 5.414 -2.047 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.590 3.447 -3.047 1.00 1.06 H ATOM 594 HG12 VAL A 39 6.873 3.516 -3.442 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.386 3.004 -1.835 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.367 6.281 -0.578 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.293 4.830 -0.966 1.00 1.10 H ATOM 598 HG23 VAL A 39 7.764 4.695 -0.096 1.00 1.04 H ATOM 599 N ASP A 40 8.111 5.354 -5.567 1.00 0.27 N ATOM 600 CA ASP A 40 7.422 5.162 -6.879 1.00 0.29 C ATOM 601 C ASP A 40 8.060 4.002 -7.651 1.00 0.26 C ATOM 602 O ASP A 40 9.114 4.145 -8.238 1.00 0.36 O ATOM 603 CB ASP A 40 7.524 6.446 -7.706 1.00 0.39 C ATOM 604 CG ASP A 40 8.996 6.799 -7.927 1.00 0.66 C ATOM 605 OD1 ASP A 40 9.820 6.315 -7.170 1.00 1.33 O ATOM 606 OD2 ASP A 40 9.272 7.550 -8.848 1.00 1.21 O ATOM 607 H ASP A 40 9.045 5.081 -5.455 1.00 0.38 H ATOM 608 HA ASP A 40 6.378 4.936 -6.707 1.00 0.31 H ATOM 609 HB2 ASP A 40 7.042 6.297 -8.661 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.037 7.253 -7.179 1.00 0.41 H ATOM 611 N GLY A 41 7.449 2.847 -7.631 1.00 0.20 N ATOM 612 CA GLY A 41 8.063 1.683 -8.346 1.00 0.22 C ATOM 613 C GLY A 41 6.996 0.664 -8.755 1.00 0.18 C ATOM 614 O GLY A 41 6.005 1.008 -9.367 1.00 0.26 O ATOM 615 H GLY A 41 6.632 2.739 -7.099 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.574 2.034 -9.233 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.775 1.203 -7.693 1.00 0.26 H ATOM 618 N GLU A 42 7.198 -0.595 -8.454 1.00 0.13 N ATOM 619 CA GLU A 42 6.206 -1.635 -8.864 1.00 0.15 C ATOM 620 C GLU A 42 5.151 -1.821 -7.776 1.00 0.14 C ATOM 621 O GLU A 42 5.458 -2.078 -6.630 1.00 0.18 O ATOM 622 CB GLU A 42 6.932 -2.961 -9.089 1.00 0.21 C ATOM 623 CG GLU A 42 7.981 -2.792 -10.191 1.00 0.31 C ATOM 624 CD GLU A 42 7.285 -2.483 -11.518 1.00 1.28 C ATOM 625 OE1 GLU A 42 6.496 -3.305 -11.956 1.00 2.07 O ATOM 626 OE2 GLU A 42 7.553 -1.431 -12.074 1.00 1.98 O ATOM 627 H GLU A 42 8.009 -0.859 -7.973 1.00 0.19 H ATOM 628 HA GLU A 42 5.723 -1.335 -9.782 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.418 -3.263 -8.172 1.00 0.32 H ATOM 630 HB3 GLU A 42 6.219 -3.714 -9.384 1.00 0.35 H ATOM 631 HG2 GLU A 42 8.645 -1.980 -9.934 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.550 -3.705 -10.289 1.00 1.01 H ATOM 633 N TRP A 43 3.900 -1.688 -8.136 1.00 0.13 N ATOM 634 CA TRP A 43 2.794 -1.847 -7.146 1.00 0.11 C ATOM 635 C TRP A 43 2.133 -3.217 -7.311 1.00 0.11 C ATOM 636 O TRP A 43 1.855 -3.653 -8.410 1.00 0.13 O ATOM 637 CB TRP A 43 1.745 -0.764 -7.408 1.00 0.12 C ATOM 638 CG TRP A 43 2.233 0.547 -6.894 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.124 1.350 -7.518 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.862 1.219 -5.663 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.323 2.478 -6.740 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.565 2.440 -5.585 1.00 0.12 C ATOM 643 CE3 TRP A 43 0.991 0.886 -4.615 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.407 3.303 -4.502 1.00 0.12 C ATOM 645 CZ3 TRP A 43 0.827 1.747 -3.524 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.531 2.953 -3.466 1.00 0.12 C ATOM 647 H TRP A 43 3.683 -1.474 -9.065 1.00 0.15 H ATOM 648 HA TRP A 43 3.176 -1.746 -6.139 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.567 -0.688 -8.470 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.823 -1.024 -6.909 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.603 1.143 -8.464 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.922 3.221 -6.963 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.444 -0.040 -4.652 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.953 4.231 -4.466 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.152 1.478 -2.725 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.399 3.609 -2.621 1.00 0.13 H ATOM 657 N THR A 44 1.856 -3.887 -6.222 1.00 0.10 N ATOM 658 CA THR A 44 1.184 -5.222 -6.296 1.00 0.10 C ATOM 659 C THR A 44 0.093 -5.262 -5.223 1.00 0.11 C ATOM 660 O THR A 44 0.205 -4.622 -4.196 1.00 0.22 O ATOM 661 CB THR A 44 2.204 -6.332 -6.027 1.00 0.12 C ATOM 662 OG1 THR A 44 2.469 -6.399 -4.634 1.00 0.22 O ATOM 663 CG2 THR A 44 3.501 -6.034 -6.778 1.00 0.22 C ATOM 664 H THR A 44 2.081 -3.511 -5.344 1.00 0.10 H ATOM 665 HA THR A 44 0.736 -5.364 -7.270 1.00 0.11 H ATOM 666 HB THR A 44 1.805 -7.276 -6.365 1.00 0.21 H ATOM 667 HG1 THR A 44 3.420 -6.346 -4.511 1.00 1.01 H ATOM 668 HG21 THR A 44 3.282 -5.866 -7.822 1.00 1.11 H ATOM 669 HG22 THR A 44 4.174 -6.872 -6.681 1.00 1.03 H ATOM 670 HG23 THR A 44 3.964 -5.151 -6.362 1.00 1.01 H ATOM 671 N TYR A 45 -0.970 -5.990 -5.457 1.00 0.09 N ATOM 672 CA TYR A 45 -2.084 -6.050 -4.456 1.00 0.09 C ATOM 673 C TYR A 45 -2.581 -7.491 -4.313 1.00 0.10 C ATOM 674 O TYR A 45 -2.774 -8.194 -5.283 1.00 0.10 O ATOM 675 CB TYR A 45 -3.231 -5.151 -4.932 1.00 0.10 C ATOM 676 CG TYR A 45 -4.441 -5.341 -4.041 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.367 -5.004 -2.684 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.633 -5.856 -4.569 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.483 -5.180 -1.856 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.747 -6.031 -3.741 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.673 -5.693 -2.385 1.00 0.11 C ATOM 682 OH TYR A 45 -7.773 -5.867 -1.569 1.00 0.12 O ATOM 683 H TYR A 45 -1.045 -6.477 -6.303 1.00 0.18 H ATOM 684 HA TYR A 45 -1.736 -5.702 -3.493 1.00 0.08 H ATOM 685 HB2 TYR A 45 -2.915 -4.118 -4.890 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.488 -5.406 -5.950 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.449 -4.608 -2.275 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.692 -6.116 -5.615 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.426 -4.920 -0.809 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.666 -6.428 -4.149 1.00 0.12 H ATOM 691 HH TYR A 45 -8.468 -6.272 -2.092 1.00 0.90 H ATOM 692 N ASP A 46 -2.802 -7.918 -3.094 1.00 0.10 N ATOM 693 CA ASP A 46 -3.305 -9.307 -2.840 1.00 0.12 C ATOM 694 C ASP A 46 -4.709 -9.222 -2.237 1.00 0.13 C ATOM 695 O ASP A 46 -4.891 -8.786 -1.119 1.00 0.19 O ATOM 696 CB ASP A 46 -2.371 -10.015 -1.856 1.00 0.13 C ATOM 697 CG ASP A 46 -2.874 -11.438 -1.609 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.986 -11.732 -2.018 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.141 -12.211 -1.014 1.00 0.21 O ATOM 700 H ASP A 46 -2.647 -7.311 -2.338 1.00 0.10 H ATOM 701 HA ASP A 46 -3.345 -9.866 -3.765 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.373 -10.052 -2.270 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.354 -9.474 -0.922 1.00 0.11 H ATOM 704 N ASP A 47 -5.702 -9.634 -2.973 1.00 0.17 N ATOM 705 CA ASP A 47 -7.098 -9.581 -2.454 1.00 0.20 C ATOM 706 C ASP A 47 -7.271 -10.570 -1.297 1.00 0.22 C ATOM 707 O ASP A 47 -8.086 -10.373 -0.418 1.00 0.31 O ATOM 708 CB ASP A 47 -8.070 -9.938 -3.581 1.00 0.26 C ATOM 709 CG ASP A 47 -9.504 -9.647 -3.133 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.735 -9.612 -1.937 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.348 -9.467 -3.997 1.00 1.16 O ATOM 712 H ASP A 47 -5.529 -9.985 -3.872 1.00 0.22 H ATOM 713 HA ASP A 47 -7.311 -8.582 -2.104 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.839 -9.346 -4.456 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.976 -10.986 -3.820 1.00 0.31 H ATOM 716 N ALA A 48 -6.520 -11.638 -1.295 1.00 0.21 N ATOM 717 CA ALA A 48 -6.654 -12.645 -0.203 1.00 0.23 C ATOM 718 C ALA A 48 -6.240 -12.034 1.140 1.00 0.22 C ATOM 719 O ALA A 48 -6.858 -12.281 2.157 1.00 0.30 O ATOM 720 CB ALA A 48 -5.753 -13.842 -0.510 1.00 0.29 C ATOM 721 H ALA A 48 -5.867 -11.783 -2.011 1.00 0.24 H ATOM 722 HA ALA A 48 -7.680 -12.977 -0.144 1.00 0.25 H ATOM 723 HB1 ALA A 48 -4.734 -13.504 -0.628 1.00 1.10 H ATOM 724 HB2 ALA A 48 -6.082 -14.316 -1.423 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.805 -14.551 0.303 1.00 1.02 H ATOM 726 N THR A 49 -5.198 -11.243 1.150 1.00 0.19 N ATOM 727 CA THR A 49 -4.731 -10.613 2.428 1.00 0.21 C ATOM 728 C THR A 49 -5.100 -9.129 2.438 1.00 0.18 C ATOM 729 O THR A 49 -4.812 -8.419 3.381 1.00 0.20 O ATOM 730 CB THR A 49 -3.208 -10.751 2.540 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.590 -10.051 1.470 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.814 -12.229 2.480 1.00 0.42 C ATOM 733 H THR A 49 -4.721 -11.063 0.312 1.00 0.21 H ATOM 734 HA THR A 49 -5.195 -11.100 3.275 1.00 0.23 H ATOM 735 HB THR A 49 -2.880 -10.334 3.479 1.00 0.36 H ATOM 736 HG1 THR A 49 -1.726 -9.757 1.769 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.016 -12.693 3.433 1.00 1.12 H ATOM 738 HG22 THR A 49 -1.760 -12.309 2.257 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.383 -12.724 1.708 1.00 1.01 H ATOM 740 N LYS A 50 -5.730 -8.644 1.399 1.00 0.15 N ATOM 741 CA LYS A 50 -6.102 -7.199 1.372 1.00 0.14 C ATOM 742 C LYS A 50 -4.863 -6.374 1.727 1.00 0.13 C ATOM 743 O LYS A 50 -4.923 -5.426 2.484 1.00 0.16 O ATOM 744 CB LYS A 50 -7.221 -6.936 2.383 1.00 0.18 C ATOM 745 CG LYS A 50 -8.481 -7.681 1.936 1.00 0.29 C ATOM 746 CD LYS A 50 -9.615 -7.432 2.931 1.00 0.81 C ATOM 747 CE LYS A 50 -10.868 -8.181 2.474 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.318 -7.644 1.158 1.00 2.16 N ATOM 749 H LYS A 50 -5.962 -9.226 0.647 1.00 0.15 H ATOM 750 HA LYS A 50 -6.439 -6.933 0.380 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.917 -7.289 3.357 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.426 -5.877 2.428 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.779 -7.328 0.958 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.275 -8.740 1.887 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.319 -7.785 3.909 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.828 -6.375 2.979 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.643 -9.233 2.374 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.653 -8.050 3.203 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -12.353 -7.552 1.156 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.026 -8.294 0.401 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.889 -6.710 0.999 1.00 2.55 H ATOM 762 N THR A 51 -3.735 -6.767 1.194 1.00 0.11 N ATOM 763 CA THR A 51 -2.452 -6.055 1.496 1.00 0.11 C ATOM 764 C THR A 51 -1.837 -5.501 0.213 1.00 0.09 C ATOM 765 O THR A 51 -1.713 -6.188 -0.781 1.00 0.09 O ATOM 766 CB THR A 51 -1.466 -7.044 2.125 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.020 -7.562 3.326 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.151 -6.327 2.440 1.00 0.23 C ATOM 769 H THR A 51 -3.731 -7.554 0.605 1.00 0.12 H ATOM 770 HA THR A 51 -2.627 -5.242 2.186 1.00 0.12 H ATOM 771 HB THR A 51 -1.276 -7.851 1.436 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.650 -8.438 3.468 1.00 0.93 H ATOM 773 HG21 THR A 51 0.345 -6.059 1.518 1.00 1.01 H ATOM 774 HG22 THR A 51 0.488 -6.983 3.013 1.00 1.05 H ATOM 775 HG23 THR A 51 -0.357 -5.434 3.011 1.00 1.04 H ATOM 776 N PHE A 52 -1.418 -4.265 0.245 1.00 0.07 N ATOM 777 CA PHE A 52 -0.766 -3.648 -0.946 1.00 0.07 C ATOM 778 C PHE A 52 0.740 -3.666 -0.702 1.00 0.07 C ATOM 779 O PHE A 52 1.185 -3.407 0.396 1.00 0.09 O ATOM 780 CB PHE A 52 -1.219 -2.190 -1.079 1.00 0.07 C ATOM 781 CG PHE A 52 -2.625 -2.124 -1.621 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.833 -2.054 -3.003 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.717 -2.119 -0.746 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.133 -1.977 -3.511 1.00 0.09 C ATOM 785 CE2 PHE A 52 -5.018 -2.046 -1.254 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.226 -1.973 -2.637 1.00 0.09 C ATOM 787 H PHE A 52 -1.500 -3.741 1.070 1.00 0.07 H ATOM 788 HA PHE A 52 -1.010 -4.199 -1.844 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.192 -1.718 -0.108 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.553 -1.667 -1.749 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.989 -2.056 -3.677 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.555 -2.176 0.321 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.292 -1.922 -4.578 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.862 -2.043 -0.580 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.230 -1.910 -3.030 1.00 0.11 H ATOM 796 N THR A 53 1.539 -3.963 -1.695 1.00 0.07 N ATOM 797 CA THR A 53 3.022 -3.983 -1.491 1.00 0.08 C ATOM 798 C THR A 53 3.673 -3.156 -2.595 1.00 0.09 C ATOM 799 O THR A 53 3.370 -3.315 -3.762 1.00 0.13 O ATOM 800 CB THR A 53 3.530 -5.423 -1.566 1.00 0.10 C ATOM 801 OG1 THR A 53 2.825 -6.223 -0.627 1.00 0.14 O ATOM 802 CG2 THR A 53 5.025 -5.455 -1.247 1.00 0.12 C ATOM 803 H THR A 53 1.190 -4.172 -2.586 1.00 0.08 H ATOM 804 HA THR A 53 3.281 -3.557 -0.530 1.00 0.09 H ATOM 805 HB THR A 53 3.371 -5.810 -2.559 1.00 0.11 H ATOM 806 HG1 THR A 53 1.926 -6.333 -0.947 1.00 0.81 H ATOM 807 HG21 THR A 53 5.361 -6.481 -1.196 1.00 1.03 H ATOM 808 HG22 THR A 53 5.201 -4.971 -0.298 1.00 1.02 H ATOM 809 HG23 THR A 53 5.570 -4.936 -2.022 1.00 1.00 H ATOM 810 N VAL A 54 4.568 -2.277 -2.233 1.00 0.09 N ATOM 811 CA VAL A 54 5.261 -1.425 -3.248 1.00 0.10 C ATOM 812 C VAL A 54 6.775 -1.607 -3.088 1.00 0.11 C ATOM 813 O VAL A 54 7.306 -1.501 -2.001 1.00 0.11 O ATOM 814 CB VAL A 54 4.852 0.042 -3.029 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.591 0.634 -1.824 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.173 0.858 -4.283 1.00 0.12 C ATOM 817 H VAL A 54 4.788 -2.185 -1.280 1.00 0.13 H ATOM 818 HA VAL A 54 4.974 -1.732 -4.249 1.00 0.10 H ATOM 819 HB VAL A 54 3.789 0.084 -2.842 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.140 1.577 -1.555 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.629 0.792 -2.079 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.525 -0.050 -0.990 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.101 1.912 -4.054 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.465 0.610 -5.062 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.174 0.629 -4.618 1.00 1.02 H ATOM 826 N THR A 55 7.465 -1.892 -4.167 1.00 0.12 N ATOM 827 CA THR A 55 8.949 -2.098 -4.095 1.00 0.14 C ATOM 828 C THR A 55 9.663 -1.148 -5.057 1.00 0.14 C ATOM 829 O THR A 55 9.320 -1.045 -6.218 1.00 0.18 O ATOM 830 CB THR A 55 9.276 -3.546 -4.473 1.00 0.18 C ATOM 831 OG1 THR A 55 8.625 -4.425 -3.565 1.00 0.29 O ATOM 832 CG2 THR A 55 10.790 -3.773 -4.407 1.00 0.21 C ATOM 833 H THR A 55 7.000 -1.968 -5.026 1.00 0.12 H ATOM 834 HA THR A 55 9.304 -1.907 -3.090 1.00 0.14 H ATOM 835 HB THR A 55 8.929 -3.743 -5.475 1.00 0.20 H ATOM 836 HG1 THR A 55 8.384 -5.221 -4.044 1.00 0.88 H ATOM 837 HG21 THR A 55 11.248 -3.400 -5.310 1.00 1.03 H ATOM 838 HG22 THR A 55 10.990 -4.830 -4.311 1.00 1.05 H ATOM 839 HG23 THR A 55 11.200 -3.252 -3.552 1.00 1.00 H ATOM 840 N GLU A 56 10.652 -0.447 -4.575 1.00 0.13 N ATOM 841 CA GLU A 56 11.393 0.506 -5.449 1.00 0.15 C ATOM 842 C GLU A 56 12.447 -0.255 -6.255 1.00 0.18 C ATOM 843 O GLU A 56 13.067 0.356 -7.108 1.00 1.12 O ATOM 844 CB GLU A 56 12.089 1.553 -4.576 1.00 0.18 C ATOM 845 CG GLU A 56 11.044 2.467 -3.934 1.00 0.22 C ATOM 846 CD GLU A 56 11.746 3.511 -3.063 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.939 3.370 -2.851 1.00 1.84 O ATOM 848 OE2 GLU A 56 11.078 4.431 -2.622 1.00 1.95 O ATOM 849 OXT GLU A 56 12.615 -1.438 -6.006 1.00 1.10 O ATOM 850 H GLU A 56 10.892 -0.534 -3.628 1.00 0.14 H ATOM 851 HA GLU A 56 10.704 0.995 -6.121 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.657 1.056 -3.804 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.754 2.146 -5.187 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.476 2.964 -4.707 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.379 1.878 -3.320 1.00 0.82 H TER 856 GLU A 56