ATOM 1 N MET A 1 -13.084 -3.366 6.782 1.00 1.26 N ATOM 2 CA MET A 1 -12.246 -3.502 5.559 1.00 0.43 C ATOM 3 C MET A 1 -10.910 -2.789 5.777 1.00 0.41 C ATOM 4 O MET A 1 -10.676 -1.712 5.262 1.00 0.68 O ATOM 5 CB MET A 1 -12.976 -2.877 4.368 1.00 1.24 C ATOM 6 CG MET A 1 -14.212 -3.714 4.032 1.00 1.63 C ATOM 7 SD MET A 1 -15.076 -2.973 2.623 1.00 2.41 S ATOM 8 CE MET A 1 -16.266 -4.310 2.354 1.00 2.91 C ATOM 9 H1 MET A 1 -13.445 -2.394 6.850 1.00 1.78 H ATOM 10 H2 MET A 1 -12.507 -3.582 7.622 1.00 1.82 H ATOM 11 H3 MET A 1 -13.883 -4.028 6.731 1.00 1.80 H ATOM 12 HA MET A 1 -12.067 -4.549 5.362 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.278 -1.871 4.620 1.00 1.75 H ATOM 14 HB3 MET A 1 -12.316 -2.854 3.515 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.908 -4.719 3.780 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.873 -3.740 4.886 1.00 1.91 H ATOM 17 HE1 MET A 1 -16.844 -4.103 1.462 1.00 3.21 H ATOM 18 HE2 MET A 1 -16.930 -4.379 3.200 1.00 3.17 H ATOM 19 HE3 MET A 1 -15.736 -5.245 2.235 1.00 3.33 H ATOM 20 N THR A 2 -10.032 -3.383 6.540 1.00 0.23 N ATOM 21 CA THR A 2 -8.705 -2.750 6.803 1.00 0.19 C ATOM 22 C THR A 2 -7.683 -3.254 5.782 1.00 0.15 C ATOM 23 O THR A 2 -7.595 -4.434 5.504 1.00 0.20 O ATOM 24 CB THR A 2 -8.234 -3.102 8.215 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.271 -2.814 9.142 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.996 -2.273 8.562 1.00 0.23 C ATOM 27 H THR A 2 -10.253 -4.249 6.939 1.00 0.36 H ATOM 28 HA THR A 2 -8.792 -1.675 6.716 1.00 0.20 H ATOM 29 HB THR A 2 -7.986 -4.151 8.264 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.515 -1.891 9.036 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.244 -2.410 7.797 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.602 -2.593 9.515 1.00 1.02 H ATOM 33 HG23 THR A 2 -7.266 -1.229 8.616 1.00 1.00 H ATOM 34 N TYR A 3 -6.908 -2.360 5.229 1.00 0.10 N ATOM 35 CA TYR A 3 -5.870 -2.746 4.223 1.00 0.08 C ATOM 36 C TYR A 3 -4.494 -2.475 4.824 1.00 0.09 C ATOM 37 O TYR A 3 -4.318 -1.529 5.565 1.00 0.18 O ATOM 38 CB TYR A 3 -6.044 -1.882 2.974 1.00 0.08 C ATOM 39 CG TYR A 3 -7.349 -2.225 2.300 1.00 0.09 C ATOM 40 CD1 TYR A 3 -8.525 -1.569 2.681 1.00 0.12 C ATOM 41 CD2 TYR A 3 -7.382 -3.193 1.291 1.00 0.11 C ATOM 42 CE1 TYR A 3 -9.735 -1.881 2.053 1.00 0.15 C ATOM 43 CE2 TYR A 3 -8.594 -3.506 0.663 1.00 0.14 C ATOM 44 CZ TYR A 3 -9.770 -2.850 1.044 1.00 0.15 C ATOM 45 OH TYR A 3 -10.964 -3.158 0.426 1.00 0.19 O ATOM 46 H TYR A 3 -7.002 -1.419 5.485 1.00 0.11 H ATOM 47 HA TYR A 3 -5.960 -3.792 3.963 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.048 -0.840 3.256 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.229 -2.070 2.292 1.00 0.09 H ATOM 50 HD1 TYR A 3 -8.497 -0.822 3.461 1.00 0.13 H ATOM 51 HD2 TYR A 3 -6.474 -3.697 0.997 1.00 0.13 H ATOM 52 HE1 TYR A 3 -10.642 -1.377 2.347 1.00 0.19 H ATOM 53 HE2 TYR A 3 -8.620 -4.253 -0.117 1.00 0.16 H ATOM 54 HH TYR A 3 -11.630 -2.545 0.746 1.00 0.89 H ATOM 55 N LYS A 4 -3.511 -3.289 4.515 1.00 0.10 N ATOM 56 CA LYS A 4 -2.138 -3.074 5.068 1.00 0.10 C ATOM 57 C LYS A 4 -1.185 -2.769 3.919 1.00 0.10 C ATOM 58 O LYS A 4 -1.294 -3.327 2.846 1.00 0.11 O ATOM 59 CB LYS A 4 -1.665 -4.333 5.803 1.00 0.12 C ATOM 60 CG LYS A 4 -0.272 -4.084 6.392 1.00 0.23 C ATOM 61 CD LYS A 4 0.193 -5.318 7.167 1.00 0.45 C ATOM 62 CE LYS A 4 1.536 -5.016 7.834 1.00 1.22 C ATOM 63 NZ LYS A 4 2.063 -6.253 8.476 1.00 1.98 N ATOM 64 H LYS A 4 -3.672 -4.044 3.910 1.00 0.17 H ATOM 65 HA LYS A 4 -2.137 -2.240 5.758 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.358 -4.568 6.598 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.619 -5.161 5.110 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.428 -3.882 5.595 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.309 -3.238 7.059 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.538 -5.567 7.921 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.310 -6.148 6.487 1.00 1.19 H ATOM 72 HE2 LYS A 4 2.238 -4.669 7.089 1.00 1.73 H ATOM 73 HE3 LYS A 4 1.400 -4.250 8.584 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.824 -6.247 9.488 1.00 2.37 H ATOM 75 HZ2 LYS A 4 3.098 -6.286 8.363 1.00 2.47 H ATOM 76 HZ3 LYS A 4 1.638 -7.087 8.025 1.00 2.43 H ATOM 77 N LEU A 5 -0.245 -1.887 4.143 1.00 0.11 N ATOM 78 CA LEU A 5 0.744 -1.526 3.082 1.00 0.11 C ATOM 79 C LEU A 5 2.143 -1.858 3.589 1.00 0.11 C ATOM 80 O LEU A 5 2.551 -1.416 4.644 1.00 0.12 O ATOM 81 CB LEU A 5 0.635 -0.024 2.780 1.00 0.11 C ATOM 82 CG LEU A 5 1.782 0.438 1.863 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.734 -0.332 0.536 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.629 1.940 1.585 1.00 0.13 C ATOM 85 H LEU A 5 -0.185 -1.465 5.023 1.00 0.14 H ATOM 86 HA LEU A 5 0.548 -2.086 2.182 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.306 0.167 2.290 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.673 0.528 3.704 1.00 0.13 H ATOM 89 HG LEU A 5 2.732 0.265 2.345 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.271 0.218 -0.224 1.00 0.97 H ATOM 91 HD12 LEU A 5 0.707 -0.462 0.227 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.194 -1.301 0.668 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.372 2.455 2.500 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.850 2.095 0.855 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.561 2.331 1.205 1.00 1.01 H ATOM 96 N ILE A 6 2.890 -2.618 2.833 1.00 0.11 N ATOM 97 CA ILE A 6 4.280 -2.970 3.244 1.00 0.13 C ATOM 98 C ILE A 6 5.227 -2.166 2.361 1.00 0.10 C ATOM 99 O ILE A 6 5.153 -2.229 1.148 1.00 0.10 O ATOM 100 CB ILE A 6 4.513 -4.468 3.021 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.513 -5.270 3.858 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.937 -4.828 3.449 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.572 -6.744 3.454 1.00 0.33 C ATOM 104 H ILE A 6 2.544 -2.950 1.979 1.00 0.12 H ATOM 105 HA ILE A 6 4.447 -2.722 4.285 1.00 0.14 H ATOM 106 HB ILE A 6 4.379 -4.701 1.974 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.761 -5.173 4.905 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.515 -4.893 3.688 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.040 -5.903 3.494 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.137 -4.406 4.422 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.640 -4.430 2.732 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.134 -6.866 2.475 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.022 -7.336 4.171 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.601 -7.071 3.431 1.00 1.07 H ATOM 115 N LEU A 7 6.100 -1.392 2.950 1.00 0.11 N ATOM 116 CA LEU A 7 7.038 -0.558 2.140 1.00 0.12 C ATOM 117 C LEU A 7 8.425 -1.191 2.115 1.00 0.11 C ATOM 118 O LEU A 7 9.119 -1.231 3.112 1.00 0.14 O ATOM 119 CB LEU A 7 7.126 0.839 2.768 1.00 0.16 C ATOM 120 CG LEU A 7 5.810 1.613 2.526 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.604 2.656 3.632 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.866 2.333 1.168 1.00 0.25 C ATOM 123 H LEU A 7 6.135 -1.349 3.929 1.00 0.13 H ATOM 124 HA LEU A 7 6.674 -0.469 1.127 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.297 0.735 3.832 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.951 1.380 2.328 1.00 0.20 H ATOM 127 HG LEU A 7 4.977 0.923 2.533 1.00 0.18 H ATOM 128 HD11 LEU A 7 5.608 2.167 4.595 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.656 3.151 3.484 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.400 3.384 3.593 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.316 1.687 0.432 1.00 1.06 H ATOM 132 HD22 LEU A 7 6.457 3.233 1.258 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.866 2.591 0.856 1.00 1.05 H ATOM 134 N ASN A 8 8.848 -1.651 0.966 1.00 0.10 N ATOM 135 CA ASN A 8 10.207 -2.252 0.826 1.00 0.11 C ATOM 136 C ASN A 8 11.022 -1.303 -0.046 1.00 0.12 C ATOM 137 O ASN A 8 11.365 -1.618 -1.168 1.00 0.14 O ATOM 138 CB ASN A 8 10.097 -3.609 0.128 1.00 0.12 C ATOM 139 CG ASN A 8 9.324 -4.586 1.017 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.356 -4.480 2.227 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.625 -5.539 0.463 1.00 0.17 N ATOM 142 H ASN A 8 8.284 -1.577 0.167 1.00 0.10 H ATOM 143 HA ASN A 8 10.680 -2.367 1.793 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.576 -3.488 -0.812 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.085 -4.000 -0.057 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.600 -5.624 -0.513 1.00 0.16 H ATOM 147 HD22 ASN A 8 8.125 -6.169 1.023 1.00 0.19 H ATOM 148 N GLY A 9 11.338 -0.143 0.458 1.00 0.14 N ATOM 149 CA GLY A 9 12.133 0.828 -0.342 1.00 0.18 C ATOM 150 C GLY A 9 13.610 0.461 -0.287 1.00 0.20 C ATOM 151 O GLY A 9 14.033 -0.339 0.522 1.00 0.24 O ATOM 152 H GLY A 9 11.084 0.087 1.376 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.795 0.808 -1.366 1.00 0.20 H ATOM 154 HA3 GLY A 9 11.997 1.818 0.063 1.00 0.21 H ATOM 155 N LYS A 10 14.405 1.067 -1.120 1.00 0.24 N ATOM 156 CA LYS A 10 15.862 0.783 -1.087 1.00 0.30 C ATOM 157 C LYS A 10 16.404 1.292 0.246 1.00 0.34 C ATOM 158 O LYS A 10 17.271 0.697 0.854 1.00 0.52 O ATOM 159 CB LYS A 10 16.554 1.520 -2.237 1.00 0.38 C ATOM 160 CG LYS A 10 16.117 0.915 -3.572 1.00 1.13 C ATOM 161 CD LYS A 10 16.811 1.654 -4.718 1.00 1.51 C ATOM 162 CE LYS A 10 16.375 1.052 -6.055 1.00 2.19 C ATOM 163 NZ LYS A 10 14.896 1.172 -6.197 1.00 2.71 N ATOM 164 H LYS A 10 14.051 1.733 -1.748 1.00 0.26 H ATOM 165 HA LYS A 10 16.033 -0.280 -1.173 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.282 2.566 -2.208 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.624 1.424 -2.133 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.389 -0.131 -3.599 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.048 1.013 -3.678 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.539 2.700 -4.688 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.881 1.556 -4.613 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.858 1.581 -6.862 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.657 0.010 -6.089 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.497 1.597 -5.336 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.485 0.226 -6.340 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.673 1.774 -7.015 1.00 3.06 H ATOM 177 N THR A 11 15.886 2.413 0.691 1.00 0.41 N ATOM 178 CA THR A 11 16.343 3.018 1.982 1.00 0.53 C ATOM 179 C THR A 11 15.151 3.175 2.935 1.00 0.44 C ATOM 180 O THR A 11 15.318 3.302 4.133 1.00 0.49 O ATOM 181 CB THR A 11 16.940 4.404 1.698 1.00 0.71 C ATOM 182 OG1 THR A 11 15.903 5.374 1.723 1.00 0.78 O ATOM 183 CG2 THR A 11 17.604 4.406 0.319 1.00 0.92 C ATOM 184 H THR A 11 15.194 2.864 0.162 1.00 0.51 H ATOM 185 HA THR A 11 17.094 2.392 2.446 1.00 0.63 H ATOM 186 HB THR A 11 17.677 4.645 2.449 1.00 0.85 H ATOM 187 HG1 THR A 11 15.452 5.306 2.567 1.00 1.11 H ATOM 188 HG21 THR A 11 16.841 4.374 -0.447 1.00 1.36 H ATOM 189 HG22 THR A 11 18.244 3.541 0.225 1.00 1.43 H ATOM 190 HG23 THR A 11 18.192 5.304 0.203 1.00 1.38 H ATOM 191 N LEU A 12 13.948 3.168 2.416 1.00 0.33 N ATOM 192 CA LEU A 12 12.739 3.321 3.291 1.00 0.30 C ATOM 193 C LEU A 12 12.127 1.945 3.558 1.00 0.30 C ATOM 194 O LEU A 12 11.734 1.250 2.643 1.00 0.60 O ATOM 195 CB LEU A 12 11.710 4.211 2.572 1.00 0.35 C ATOM 196 CG LEU A 12 10.445 4.399 3.433 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.758 5.261 4.664 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.372 5.093 2.589 1.00 0.55 C ATOM 199 H LEU A 12 13.834 3.063 1.448 1.00 0.30 H ATOM 200 HA LEU A 12 13.020 3.780 4.227 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.152 5.175 2.373 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.435 3.746 1.637 1.00 0.37 H ATOM 203 HG LEU A 12 10.074 3.437 3.755 1.00 0.58 H ATOM 204 HD11 LEU A 12 9.837 5.654 5.073 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.402 6.080 4.381 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.249 4.657 5.413 1.00 1.00 H ATOM 207 HD21 LEU A 12 8.983 4.398 1.860 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.806 5.943 2.082 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.571 5.428 3.231 1.00 1.17 H ATOM 210 N LYS A 13 12.029 1.550 4.804 1.00 0.20 N ATOM 211 CA LYS A 13 11.425 0.220 5.134 1.00 0.18 C ATOM 212 C LYS A 13 10.463 0.374 6.315 1.00 0.21 C ATOM 213 O LYS A 13 10.802 0.917 7.347 1.00 0.29 O ATOM 214 CB LYS A 13 12.535 -0.765 5.497 1.00 0.20 C ATOM 215 CG LYS A 13 13.335 -1.097 4.237 1.00 0.28 C ATOM 216 CD LYS A 13 14.453 -2.083 4.579 1.00 0.81 C ATOM 217 CE LYS A 13 15.250 -2.411 3.315 1.00 1.32 C ATOM 218 NZ LYS A 13 15.787 -1.155 2.720 1.00 2.02 N ATOM 219 H LYS A 13 12.347 2.130 5.526 1.00 0.41 H ATOM 220 HA LYS A 13 10.876 -0.160 4.283 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.186 -0.319 6.235 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.102 -1.671 5.896 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.679 -1.535 3.498 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.766 -0.190 3.842 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.109 -1.644 5.317 1.00 1.39 H ATOM 226 HD3 LYS A 13 14.022 -2.990 4.974 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.069 -3.067 3.568 1.00 1.85 H ATOM 228 HE3 LYS A 13 14.605 -2.901 2.601 1.00 1.82 H ATOM 229 HZ1 LYS A 13 16.514 -0.756 3.347 1.00 2.49 H ATOM 230 HZ2 LYS A 13 15.015 -0.467 2.603 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.208 -1.362 1.793 1.00 2.46 H ATOM 232 N GLY A 14 9.267 -0.107 6.158 1.00 0.19 N ATOM 233 CA GLY A 14 8.282 0.009 7.271 1.00 0.24 C ATOM 234 C GLY A 14 6.931 -0.562 6.849 1.00 0.20 C ATOM 235 O GLY A 14 6.775 -1.105 5.774 1.00 0.19 O ATOM 236 H GLY A 14 9.027 -0.541 5.307 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.649 -0.534 8.129 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.161 1.050 7.531 1.00 0.29 H ATOM 239 N GLU A 15 5.947 -0.431 7.701 1.00 0.19 N ATOM 240 CA GLU A 15 4.586 -0.946 7.380 1.00 0.18 C ATOM 241 C GLU A 15 3.545 0.019 7.950 1.00 0.18 C ATOM 242 O GLU A 15 3.785 0.701 8.925 1.00 0.24 O ATOM 243 CB GLU A 15 4.390 -2.326 8.015 1.00 0.23 C ATOM 244 CG GLU A 15 5.412 -3.311 7.447 1.00 0.43 C ATOM 245 CD GLU A 15 5.184 -4.692 8.063 1.00 0.86 C ATOM 246 OE1 GLU A 15 5.680 -4.925 9.152 1.00 1.51 O ATOM 247 OE2 GLU A 15 4.514 -5.495 7.433 1.00 1.68 O ATOM 248 H GLU A 15 6.107 0.015 8.559 1.00 0.21 H ATOM 249 HA GLU A 15 4.461 -1.019 6.307 1.00 0.17 H ATOM 250 HB2 GLU A 15 4.519 -2.250 9.086 1.00 0.34 H ATOM 251 HB3 GLU A 15 3.393 -2.682 7.800 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.300 -3.369 6.374 1.00 1.00 H ATOM 253 HG3 GLU A 15 6.409 -2.974 7.688 1.00 0.99 H ATOM 254 N THR A 16 2.387 0.075 7.351 1.00 0.16 N ATOM 255 CA THR A 16 1.320 0.989 7.853 1.00 0.17 C ATOM 256 C THR A 16 -0.043 0.409 7.476 1.00 0.16 C ATOM 257 O THR A 16 -0.134 -0.516 6.693 1.00 0.25 O ATOM 258 CB THR A 16 1.490 2.377 7.225 1.00 0.18 C ATOM 259 OG1 THR A 16 0.469 3.242 7.703 1.00 0.34 O ATOM 260 CG2 THR A 16 1.398 2.272 5.704 1.00 0.30 C ATOM 261 H THR A 16 2.224 -0.489 6.568 1.00 0.17 H ATOM 262 HA THR A 16 1.388 1.069 8.929 1.00 0.18 H ATOM 263 HB THR A 16 2.455 2.777 7.494 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.221 3.283 7.037 1.00 1.02 H ATOM 265 HG21 THR A 16 1.727 3.199 5.257 1.00 1.02 H ATOM 266 HG22 THR A 16 0.374 2.078 5.418 1.00 1.07 H ATOM 267 HG23 THR A 16 2.027 1.465 5.360 1.00 1.09 H ATOM 268 N THR A 17 -1.106 0.936 8.031 1.00 0.15 N ATOM 269 CA THR A 17 -2.471 0.409 7.714 1.00 0.14 C ATOM 270 C THR A 17 -3.448 1.572 7.551 1.00 0.15 C ATOM 271 O THR A 17 -3.211 2.670 8.014 1.00 0.21 O ATOM 272 CB THR A 17 -2.961 -0.487 8.857 1.00 0.16 C ATOM 273 OG1 THR A 17 -2.940 0.246 10.074 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.062 -1.717 8.981 1.00 0.20 C ATOM 275 H THR A 17 -1.006 1.678 8.660 1.00 0.23 H ATOM 276 HA THR A 17 -2.446 -0.162 6.795 1.00 0.13 H ATOM 277 HB THR A 17 -3.971 -0.808 8.652 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.813 0.191 10.469 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.031 -1.407 9.058 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.187 -2.342 8.111 1.00 1.07 H ATOM 281 HG23 THR A 17 -2.336 -2.275 9.866 1.00 1.01 H ATOM 282 N THR A 18 -4.552 1.327 6.906 1.00 0.13 N ATOM 283 CA THR A 18 -5.564 2.400 6.717 1.00 0.16 C ATOM 284 C THR A 18 -6.923 1.749 6.465 1.00 0.14 C ATOM 285 O THR A 18 -7.005 0.583 6.130 1.00 0.12 O ATOM 286 CB THR A 18 -5.176 3.286 5.524 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.977 4.459 5.533 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.396 2.532 4.205 1.00 0.18 C ATOM 289 H THR A 18 -4.723 0.427 6.554 1.00 0.12 H ATOM 290 HA THR A 18 -5.619 3.005 7.611 1.00 0.20 H ATOM 291 HB THR A 18 -4.135 3.561 5.607 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.518 5.135 5.032 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.431 2.624 3.909 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.151 1.489 4.334 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.765 2.957 3.437 1.00 0.97 H ATOM 296 N GLU A 19 -7.987 2.492 6.614 1.00 0.17 N ATOM 297 CA GLU A 19 -9.350 1.926 6.381 1.00 0.19 C ATOM 298 C GLU A 19 -9.891 2.473 5.062 1.00 0.20 C ATOM 299 O GLU A 19 -9.757 3.643 4.762 1.00 0.28 O ATOM 300 CB GLU A 19 -10.273 2.340 7.529 1.00 0.27 C ATOM 301 CG GLU A 19 -9.790 1.676 8.821 1.00 1.13 C ATOM 302 CD GLU A 19 -8.481 2.329 9.271 1.00 1.66 C ATOM 303 OE1 GLU A 19 -8.208 3.432 8.824 1.00 2.16 O ATOM 304 OE2 GLU A 19 -7.778 1.721 10.060 1.00 2.22 O ATOM 305 H GLU A 19 -7.888 3.432 6.874 1.00 0.20 H ATOM 306 HA GLU A 19 -9.306 0.846 6.328 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.252 3.414 7.641 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.280 2.017 7.317 1.00 0.81 H ATOM 309 HG2 GLU A 19 -10.538 1.799 9.590 1.00 1.66 H ATOM 310 HG3 GLU A 19 -9.623 0.624 8.645 1.00 1.69 H ATOM 311 N ALA A 20 -10.495 1.635 4.264 1.00 0.20 N ATOM 312 CA ALA A 20 -11.038 2.101 2.955 1.00 0.24 C ATOM 313 C ALA A 20 -12.287 1.280 2.615 1.00 0.28 C ATOM 314 O ALA A 20 -12.372 0.108 2.921 1.00 0.39 O ATOM 315 CB ALA A 20 -9.953 1.917 1.866 1.00 0.25 C ATOM 316 H ALA A 20 -10.585 0.694 4.524 1.00 0.21 H ATOM 317 HA ALA A 20 -11.311 3.147 3.027 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.717 2.871 1.418 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.300 1.240 1.096 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.061 1.508 2.318 1.00 1.07 H ATOM 321 N VAL A 21 -13.259 1.889 1.994 1.00 0.27 N ATOM 322 CA VAL A 21 -14.497 1.143 1.649 1.00 0.33 C ATOM 323 C VAL A 21 -14.145 -0.028 0.732 1.00 0.29 C ATOM 324 O VAL A 21 -14.797 -1.053 0.739 1.00 0.38 O ATOM 325 CB VAL A 21 -15.469 2.080 0.928 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.749 3.307 1.804 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.848 2.530 -0.399 1.00 0.55 C ATOM 328 H VAL A 21 -13.185 2.839 1.770 1.00 0.30 H ATOM 329 HA VAL A 21 -14.958 0.771 2.553 1.00 0.37 H ATOM 330 HB VAL A 21 -16.395 1.558 0.736 1.00 0.47 H ATOM 331 HG11 VAL A 21 -15.891 2.996 2.830 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.642 3.803 1.453 1.00 1.08 H ATOM 333 HG13 VAL A 21 -14.914 3.990 1.749 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.893 1.718 -1.111 1.00 1.10 H ATOM 335 HG22 VAL A 21 -13.816 2.809 -0.238 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.394 3.378 -0.784 1.00 1.14 H ATOM 337 N ASP A 22 -13.124 0.118 -0.068 1.00 0.23 N ATOM 338 CA ASP A 22 -12.749 -0.992 -0.991 1.00 0.24 C ATOM 339 C ASP A 22 -11.283 -0.859 -1.405 1.00 0.20 C ATOM 340 O ASP A 22 -10.600 0.076 -1.036 1.00 0.26 O ATOM 341 CB ASP A 22 -13.634 -0.932 -2.237 1.00 0.27 C ATOM 342 CG ASP A 22 -13.421 0.404 -2.953 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.826 1.286 -2.354 1.00 1.16 O ATOM 344 OD2 ASP A 22 -13.860 0.524 -4.084 1.00 0.98 O ATOM 345 H ASP A 22 -12.616 0.958 -0.075 1.00 0.27 H ATOM 346 HA ASP A 22 -12.894 -1.940 -0.494 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.376 -1.742 -2.903 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.670 -1.020 -1.947 1.00 0.36 H ATOM 349 N ALA A 23 -10.797 -1.800 -2.167 1.00 0.19 N ATOM 350 CA ALA A 23 -9.378 -1.749 -2.608 1.00 0.18 C ATOM 351 C ALA A 23 -9.176 -0.555 -3.538 1.00 0.19 C ATOM 352 O ALA A 23 -8.157 0.106 -3.500 1.00 0.26 O ATOM 353 CB ALA A 23 -9.029 -3.041 -3.351 1.00 0.23 C ATOM 354 H ALA A 23 -11.368 -2.547 -2.446 1.00 0.27 H ATOM 355 HA ALA A 23 -8.736 -1.646 -1.745 1.00 0.17 H ATOM 356 HB1 ALA A 23 -8.945 -3.851 -2.643 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.090 -2.917 -3.869 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.806 -3.266 -4.066 1.00 1.05 H ATOM 359 N ALA A 24 -10.132 -0.269 -4.381 1.00 0.22 N ATOM 360 CA ALA A 24 -9.987 0.879 -5.313 1.00 0.24 C ATOM 361 C ALA A 24 -9.647 2.141 -4.521 1.00 0.22 C ATOM 362 O ALA A 24 -8.880 2.969 -4.971 1.00 0.27 O ATOM 363 CB ALA A 24 -11.297 1.091 -6.074 1.00 0.29 C ATOM 364 H ALA A 24 -10.946 -0.811 -4.405 1.00 0.30 H ATOM 365 HA ALA A 24 -9.192 0.673 -6.013 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.153 1.844 -6.836 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.065 1.417 -5.388 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.599 0.164 -6.538 1.00 1.01 H ATOM 369 N THR A 25 -10.190 2.304 -3.335 1.00 0.20 N ATOM 370 CA THR A 25 -9.886 3.504 -2.508 1.00 0.21 C ATOM 371 C THR A 25 -8.444 3.437 -2.009 1.00 0.17 C ATOM 372 O THR A 25 -7.740 4.427 -1.967 1.00 0.23 O ATOM 373 CB THR A 25 -10.838 3.563 -1.316 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.177 3.623 -1.785 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.537 4.811 -0.486 1.00 0.36 C ATOM 376 H THR A 25 -10.793 1.627 -2.984 1.00 0.23 H ATOM 377 HA THR A 25 -10.014 4.392 -3.111 1.00 0.23 H ATOM 378 HB THR A 25 -10.704 2.688 -0.705 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.443 2.734 -2.034 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.569 4.709 -0.018 1.00 1.12 H ATOM 381 HG22 THR A 25 -11.295 4.930 0.274 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.534 5.679 -1.130 1.00 1.00 H ATOM 383 N ALA A 26 -8.003 2.268 -1.623 1.00 0.12 N ATOM 384 CA ALA A 26 -6.613 2.118 -1.117 1.00 0.12 C ATOM 385 C ALA A 26 -5.640 2.540 -2.215 1.00 0.13 C ATOM 386 O ALA A 26 -4.636 3.175 -1.963 1.00 0.18 O ATOM 387 CB ALA A 26 -6.386 0.654 -0.750 1.00 0.12 C ATOM 388 H ALA A 26 -8.579 1.476 -1.675 1.00 0.13 H ATOM 389 HA ALA A 26 -6.469 2.740 -0.243 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.401 0.533 -0.338 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.485 0.046 -1.636 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.124 0.351 -0.020 1.00 1.00 H ATOM 393 N GLU A 27 -5.929 2.183 -3.424 1.00 0.13 N ATOM 394 CA GLU A 27 -4.999 2.568 -4.517 1.00 0.17 C ATOM 395 C GLU A 27 -4.822 4.085 -4.502 1.00 0.18 C ATOM 396 O GLU A 27 -3.725 4.593 -4.602 1.00 0.27 O ATOM 397 CB GLU A 27 -5.588 2.132 -5.861 1.00 0.21 C ATOM 398 CG GLU A 27 -5.551 0.606 -5.964 1.00 0.30 C ATOM 399 CD GLU A 27 -6.138 0.167 -7.307 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.701 1.007 -7.988 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.016 -1.004 -7.630 1.00 1.03 O ATOM 402 H GLU A 27 -6.730 1.631 -3.627 1.00 0.13 H ATOM 403 HA GLU A 27 -4.044 2.088 -4.365 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.611 2.472 -5.934 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.007 2.559 -6.663 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.527 0.266 -5.890 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.132 0.177 -5.163 1.00 0.36 H ATOM 408 N LYS A 28 -5.894 4.813 -4.378 1.00 0.17 N ATOM 409 CA LYS A 28 -5.801 6.299 -4.357 1.00 0.21 C ATOM 410 C LYS A 28 -5.096 6.792 -3.086 1.00 0.19 C ATOM 411 O LYS A 28 -4.278 7.689 -3.130 1.00 0.23 O ATOM 412 CB LYS A 28 -7.219 6.873 -4.391 1.00 0.28 C ATOM 413 CG LYS A 28 -7.845 6.627 -5.767 1.00 1.25 C ATOM 414 CD LYS A 28 -9.367 6.799 -5.684 1.00 1.32 C ATOM 415 CE LYS A 28 -9.710 8.128 -5.005 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.103 8.520 -5.361 1.00 2.67 N ATOM 417 H LYS A 28 -6.769 4.380 -4.298 1.00 0.21 H ATOM 418 HA LYS A 28 -5.259 6.638 -5.225 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.817 6.392 -3.630 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.181 7.935 -4.200 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.441 7.333 -6.477 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.618 5.621 -6.092 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.783 6.787 -6.682 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.788 5.986 -5.112 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.633 8.012 -3.933 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.025 8.895 -5.335 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -11.518 9.076 -4.586 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.674 7.664 -5.519 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.091 9.093 -6.228 1.00 3.05 H ATOM 430 N VAL A 29 -5.436 6.243 -1.952 1.00 0.18 N ATOM 431 CA VAL A 29 -4.818 6.716 -0.676 1.00 0.18 C ATOM 432 C VAL A 29 -3.338 6.320 -0.592 1.00 0.15 C ATOM 433 O VAL A 29 -2.484 7.147 -0.341 1.00 0.18 O ATOM 434 CB VAL A 29 -5.583 6.104 0.503 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.858 6.418 1.818 1.00 0.20 C ATOM 436 CG2 VAL A 29 -6.996 6.691 0.544 1.00 0.23 C ATOM 437 H VAL A 29 -6.124 5.544 -1.932 1.00 0.21 H ATOM 438 HA VAL A 29 -4.899 7.793 -0.625 1.00 0.20 H ATOM 439 HB VAL A 29 -5.642 5.033 0.373 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.011 5.758 1.926 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.534 6.272 2.648 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.518 7.442 1.807 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.575 6.181 1.299 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.468 6.562 -0.419 1.00 1.02 H ATOM 445 HG23 VAL A 29 -6.941 7.743 0.780 1.00 1.01 H ATOM 446 N PHE A 30 -3.024 5.068 -0.771 1.00 0.10 N ATOM 447 CA PHE A 30 -1.592 4.653 -0.664 1.00 0.09 C ATOM 448 C PHE A 30 -0.762 5.321 -1.763 1.00 0.10 C ATOM 449 O PHE A 30 0.374 5.697 -1.543 1.00 0.15 O ATOM 450 CB PHE A 30 -1.445 3.125 -0.786 1.00 0.10 C ATOM 451 CG PHE A 30 -1.939 2.401 0.467 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.494 2.773 1.754 1.00 0.09 C ATOM 453 CD2 PHE A 30 -2.834 1.331 0.333 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.948 2.078 2.881 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.286 0.641 1.467 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.843 1.014 2.738 1.00 0.10 C ATOM 457 H PHE A 30 -3.727 4.408 -0.951 1.00 0.11 H ATOM 458 HA PHE A 30 -1.214 4.977 0.285 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.016 2.789 -1.638 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.405 2.882 -0.946 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.798 3.584 1.883 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.175 1.037 -0.647 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.607 2.366 3.865 1.00 0.11 H ATOM 464 HE2 PHE A 30 -3.976 -0.183 1.358 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.187 0.476 3.610 1.00 0.11 H ATOM 466 N LYS A 31 -1.296 5.466 -2.942 1.00 0.10 N ATOM 467 CA LYS A 31 -0.508 6.101 -4.034 1.00 0.12 C ATOM 468 C LYS A 31 -0.113 7.522 -3.629 1.00 0.13 C ATOM 469 O LYS A 31 1.002 7.950 -3.849 1.00 0.16 O ATOM 470 CB LYS A 31 -1.353 6.139 -5.310 1.00 0.13 C ATOM 471 CG LYS A 31 -0.533 6.719 -6.464 1.00 0.21 C ATOM 472 CD LYS A 31 -1.395 6.748 -7.727 1.00 0.67 C ATOM 473 CE LYS A 31 -0.544 7.191 -8.917 1.00 1.32 C ATOM 474 NZ LYS A 31 0.402 6.098 -9.280 1.00 2.07 N ATOM 475 H LYS A 31 -2.211 5.163 -3.115 1.00 0.13 H ATOM 476 HA LYS A 31 0.386 5.522 -4.211 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.663 5.136 -5.561 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.224 6.754 -5.145 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.220 7.723 -6.219 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.335 6.101 -6.638 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.792 5.760 -7.915 1.00 1.39 H ATOM 482 HD3 LYS A 31 -2.211 7.443 -7.591 1.00 1.37 H ATOM 483 HE2 LYS A 31 -1.185 7.410 -9.758 1.00 1.75 H ATOM 484 HE3 LYS A 31 0.015 8.076 -8.649 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -0.011 5.524 -10.043 1.00 2.56 H ATOM 486 HZ2 LYS A 31 0.573 5.498 -8.447 1.00 2.40 H ATOM 487 HZ3 LYS A 31 1.299 6.508 -9.604 1.00 2.56 H ATOM 488 N GLN A 32 -1.013 8.259 -3.036 1.00 0.13 N ATOM 489 CA GLN A 32 -0.664 9.646 -2.623 1.00 0.16 C ATOM 490 C GLN A 32 0.349 9.578 -1.481 1.00 0.16 C ATOM 491 O GLN A 32 1.287 10.350 -1.418 1.00 0.19 O ATOM 492 CB GLN A 32 -1.924 10.373 -2.148 1.00 0.19 C ATOM 493 CG GLN A 32 -1.579 11.829 -1.820 1.00 0.28 C ATOM 494 CD GLN A 32 -2.835 12.560 -1.346 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.924 12.027 -1.412 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.729 13.774 -0.879 1.00 1.77 N ATOM 497 H GLN A 32 -1.906 7.900 -2.859 1.00 0.15 H ATOM 498 HA GLN A 32 -0.233 10.176 -3.460 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.670 10.347 -2.929 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.309 9.888 -1.264 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.832 11.856 -1.040 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.195 12.315 -2.703 1.00 0.86 H ATOM 503 HE21 GLN A 32 -1.851 14.208 -0.837 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.527 14.253 -0.572 1.00 2.33 H ATOM 505 N TYR A 33 0.162 8.657 -0.575 1.00 0.14 N ATOM 506 CA TYR A 33 1.106 8.527 0.569 1.00 0.15 C ATOM 507 C TYR A 33 2.507 8.241 0.029 1.00 0.16 C ATOM 508 O TYR A 33 3.477 8.853 0.428 1.00 0.19 O ATOM 509 CB TYR A 33 0.645 7.381 1.474 1.00 0.17 C ATOM 510 CG TYR A 33 1.564 7.264 2.669 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.695 6.441 2.610 1.00 0.22 C ATOM 512 CD2 TYR A 33 1.280 7.980 3.838 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.540 6.335 3.721 1.00 0.25 C ATOM 514 CE2 TYR A 33 2.125 7.874 4.947 1.00 0.24 C ATOM 515 CZ TYR A 33 3.256 7.052 4.891 1.00 0.26 C ATOM 516 OH TYR A 33 4.088 6.947 5.985 1.00 0.30 O ATOM 517 H TYR A 33 -0.607 8.055 -0.646 1.00 0.14 H ATOM 518 HA TYR A 33 1.121 9.448 1.130 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.362 7.576 1.815 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.662 6.455 0.918 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.914 5.888 1.708 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.408 8.615 3.882 1.00 0.22 H ATOM 523 HE1 TYR A 33 4.412 5.698 3.677 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.904 8.427 5.849 1.00 0.27 H ATOM 525 HH TYR A 33 3.543 6.945 6.774 1.00 0.99 H ATOM 526 N ALA A 34 2.615 7.322 -0.888 1.00 0.15 N ATOM 527 CA ALA A 34 3.949 7.006 -1.468 1.00 0.18 C ATOM 528 C ALA A 34 4.505 8.254 -2.157 1.00 0.20 C ATOM 529 O ALA A 34 5.655 8.608 -1.993 1.00 0.25 O ATOM 530 CB ALA A 34 3.805 5.876 -2.489 1.00 0.20 C ATOM 531 H ALA A 34 1.816 6.850 -1.207 1.00 0.16 H ATOM 532 HA ALA A 34 4.621 6.698 -0.680 1.00 0.20 H ATOM 533 HB1 ALA A 34 4.686 5.839 -3.115 1.00 1.03 H ATOM 534 HB2 ALA A 34 2.934 6.054 -3.102 1.00 1.01 H ATOM 535 HB3 ALA A 34 3.696 4.936 -1.970 1.00 1.03 H ATOM 536 N ASN A 35 3.690 8.921 -2.932 1.00 0.20 N ATOM 537 CA ASN A 35 4.159 10.146 -3.640 1.00 0.25 C ATOM 538 C ASN A 35 4.622 11.194 -2.628 1.00 0.26 C ATOM 539 O ASN A 35 5.661 11.802 -2.784 1.00 0.33 O ATOM 540 CB ASN A 35 3.012 10.723 -4.469 1.00 0.29 C ATOM 541 CG ASN A 35 3.493 11.981 -5.196 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.165 13.084 -4.805 1.00 1.11 O ATOM 543 ND2 ASN A 35 4.263 11.865 -6.242 1.00 1.23 N ATOM 544 H ASN A 35 2.767 8.613 -3.048 1.00 0.20 H ATOM 545 HA ASN A 35 4.979 9.891 -4.293 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.687 9.990 -5.193 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.190 10.978 -3.819 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.531 10.978 -6.557 1.00 1.97 H ATOM 549 HD22 ASN A 35 4.575 12.667 -6.710 1.00 1.33 H ATOM 550 N ASP A 36 3.858 11.421 -1.595 1.00 0.26 N ATOM 551 CA ASP A 36 4.261 12.439 -0.587 1.00 0.30 C ATOM 552 C ASP A 36 5.601 12.041 0.028 1.00 0.32 C ATOM 553 O ASP A 36 6.342 12.874 0.511 1.00 0.45 O ATOM 554 CB ASP A 36 3.198 12.524 0.509 1.00 0.38 C ATOM 555 CG ASP A 36 1.928 13.163 -0.058 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.027 13.829 -1.075 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.880 12.978 0.537 1.00 1.29 O ATOM 558 H ASP A 36 3.014 10.933 -1.484 1.00 0.27 H ATOM 559 HA ASP A 36 4.358 13.402 -1.068 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.972 11.530 0.868 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.568 13.126 1.324 1.00 0.48 H ATOM 562 N ASN A 37 5.918 10.772 0.017 1.00 0.33 N ATOM 563 CA ASN A 37 7.211 10.308 0.605 1.00 0.40 C ATOM 564 C ASN A 37 8.238 10.087 -0.510 1.00 0.42 C ATOM 565 O ASN A 37 9.308 9.562 -0.276 1.00 0.59 O ATOM 566 CB ASN A 37 6.982 8.992 1.351 1.00 0.43 C ATOM 567 CG ASN A 37 6.119 9.247 2.588 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.376 10.164 3.344 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.099 8.471 2.828 1.00 0.59 N ATOM 570 H ASN A 37 5.303 10.119 -0.378 1.00 0.38 H ATOM 571 HA ASN A 37 7.589 11.048 1.297 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.479 8.293 0.698 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.932 8.581 1.654 1.00 0.50 H ATOM 574 HD21 ASN A 37 4.891 7.732 2.219 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.540 8.626 3.619 1.00 0.66 H ATOM 576 N GLY A 38 7.936 10.495 -1.716 1.00 0.32 N ATOM 577 CA GLY A 38 8.916 10.323 -2.829 1.00 0.38 C ATOM 578 C GLY A 38 9.169 8.835 -3.096 1.00 0.39 C ATOM 579 O GLY A 38 10.270 8.444 -3.431 1.00 0.72 O ATOM 580 H GLY A 38 7.081 10.937 -1.893 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.521 10.785 -3.723 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.847 10.799 -2.561 1.00 0.44 H ATOM 583 N VAL A 39 8.167 8.000 -2.952 1.00 0.24 N ATOM 584 CA VAL A 39 8.350 6.531 -3.197 1.00 0.22 C ATOM 585 C VAL A 39 7.631 6.122 -4.485 1.00 0.25 C ATOM 586 O VAL A 39 6.459 6.383 -4.667 1.00 0.40 O ATOM 587 CB VAL A 39 7.766 5.749 -2.016 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.757 4.246 -2.334 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.628 6.002 -0.774 1.00 0.32 C ATOM 590 H VAL A 39 7.289 8.340 -2.682 1.00 0.44 H ATOM 591 HA VAL A 39 9.402 6.298 -3.290 1.00 0.23 H ATOM 592 HB VAL A 39 6.756 6.082 -1.828 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.677 3.975 -2.828 1.00 1.06 H ATOM 594 HG12 VAL A 39 6.924 4.023 -2.983 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.659 3.681 -1.418 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.098 5.671 0.105 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.839 7.058 -0.690 1.00 1.10 H ATOM 598 HG23 VAL A 39 9.555 5.455 -0.863 1.00 1.04 H ATOM 599 N ASP A 40 8.331 5.462 -5.375 1.00 0.27 N ATOM 600 CA ASP A 40 7.711 5.002 -6.653 1.00 0.29 C ATOM 601 C ASP A 40 8.245 3.605 -6.976 1.00 0.26 C ATOM 602 O ASP A 40 9.369 3.273 -6.657 1.00 0.36 O ATOM 603 CB ASP A 40 8.082 5.965 -7.782 1.00 0.39 C ATOM 604 CG ASP A 40 7.362 7.298 -7.572 1.00 0.66 C ATOM 605 OD1 ASP A 40 6.379 7.310 -6.851 1.00 1.21 O ATOM 606 OD2 ASP A 40 7.807 8.285 -8.136 1.00 1.33 O ATOM 607 H ASP A 40 9.270 5.254 -5.192 1.00 0.38 H ATOM 608 HA ASP A 40 6.635 4.961 -6.549 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.150 6.128 -7.779 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.785 5.541 -8.730 1.00 0.41 H ATOM 611 N GLY A 41 7.457 2.783 -7.610 1.00 0.20 N ATOM 612 CA GLY A 41 7.943 1.417 -7.947 1.00 0.22 C ATOM 613 C GLY A 41 6.812 0.595 -8.558 1.00 0.18 C ATOM 614 O GLY A 41 5.824 1.126 -9.028 1.00 0.26 O ATOM 615 H GLY A 41 6.557 3.069 -7.874 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.757 1.490 -8.655 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.292 0.928 -7.049 1.00 0.26 H ATOM 618 N GLU A 42 6.938 -0.705 -8.530 1.00 0.13 N ATOM 619 CA GLU A 42 5.865 -1.575 -9.082 1.00 0.15 C ATOM 620 C GLU A 42 4.827 -1.801 -7.983 1.00 0.14 C ATOM 621 O GLU A 42 5.166 -2.110 -6.857 1.00 0.18 O ATOM 622 CB GLU A 42 6.463 -2.918 -9.502 1.00 0.21 C ATOM 623 CG GLU A 42 7.386 -2.722 -10.706 1.00 0.31 C ATOM 624 CD GLU A 42 6.557 -2.325 -11.930 1.00 1.28 C ATOM 625 OE1 GLU A 42 5.671 -3.082 -12.291 1.00 2.07 O ATOM 626 OE2 GLU A 42 6.823 -1.272 -12.484 1.00 1.98 O ATOM 627 H GLU A 42 7.733 -1.111 -8.124 1.00 0.19 H ATOM 628 HA GLU A 42 5.401 -1.097 -9.933 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.026 -3.332 -8.678 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.666 -3.595 -9.768 1.00 0.35 H ATOM 631 HG2 GLU A 42 8.101 -1.941 -10.487 1.00 0.85 H ATOM 632 HG3 GLU A 42 7.911 -3.642 -10.912 1.00 1.01 H ATOM 633 N TRP A 43 3.567 -1.636 -8.288 1.00 0.13 N ATOM 634 CA TRP A 43 2.504 -1.823 -7.251 1.00 0.11 C ATOM 635 C TRP A 43 1.822 -3.180 -7.416 1.00 0.11 C ATOM 636 O TRP A 43 1.523 -3.608 -8.513 1.00 0.13 O ATOM 637 CB TRP A 43 1.460 -0.718 -7.408 1.00 0.12 C ATOM 638 CG TRP A 43 2.034 0.577 -6.936 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.835 1.387 -7.664 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.865 1.219 -5.642 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.164 2.492 -6.898 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.589 2.433 -5.642 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.157 0.867 -4.482 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.610 3.269 -4.525 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.174 1.704 -3.357 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.898 2.903 -3.377 1.00 0.12 C ATOM 647 H TRP A 43 3.318 -1.379 -9.201 1.00 0.15 H ATOM 648 HA TRP A 43 2.938 -1.761 -6.261 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.181 -0.631 -8.448 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.587 -0.960 -6.819 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.163 1.201 -8.677 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.734 3.234 -7.190 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.598 -0.054 -4.455 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.170 4.192 -4.547 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.626 1.422 -2.470 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.906 3.541 -2.508 1.00 0.13 H ATOM 657 N THR A 44 1.558 -3.850 -6.322 1.00 0.10 N ATOM 658 CA THR A 44 0.874 -5.181 -6.384 1.00 0.10 C ATOM 659 C THR A 44 -0.199 -5.231 -5.292 1.00 0.11 C ATOM 660 O THR A 44 -0.072 -4.597 -4.264 1.00 0.22 O ATOM 661 CB THR A 44 1.894 -6.297 -6.151 1.00 0.12 C ATOM 662 OG1 THR A 44 2.491 -6.131 -4.872 1.00 0.22 O ATOM 663 CG2 THR A 44 2.973 -6.240 -7.234 1.00 0.22 C ATOM 664 H THR A 44 1.805 -3.475 -5.447 1.00 0.10 H ATOM 665 HA THR A 44 0.405 -5.313 -7.351 1.00 0.11 H ATOM 666 HB THR A 44 1.397 -7.254 -6.194 1.00 0.21 H ATOM 667 HG1 THR A 44 1.788 -5.990 -4.234 1.00 1.01 H ATOM 668 HG21 THR A 44 3.601 -5.376 -7.071 1.00 1.11 H ATOM 669 HG22 THR A 44 2.505 -6.168 -8.204 1.00 1.03 H ATOM 670 HG23 THR A 44 3.575 -7.135 -7.190 1.00 1.01 H ATOM 671 N TYR A 45 -1.263 -5.967 -5.515 1.00 0.09 N ATOM 672 CA TYR A 45 -2.363 -6.045 -4.497 1.00 0.09 C ATOM 673 C TYR A 45 -2.797 -7.499 -4.293 1.00 0.10 C ATOM 674 O TYR A 45 -2.949 -8.254 -5.233 1.00 0.10 O ATOM 675 CB TYR A 45 -3.562 -5.219 -4.986 1.00 0.10 C ATOM 676 CG TYR A 45 -4.763 -5.484 -4.100 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.792 -4.979 -2.796 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.836 -6.245 -4.579 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.894 -5.232 -1.972 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.938 -6.500 -3.754 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.967 -5.992 -2.451 1.00 0.11 C ATOM 682 OH TYR A 45 -8.053 -6.244 -1.638 1.00 0.12 O ATOM 683 H TYR A 45 -1.346 -6.453 -6.361 1.00 0.18 H ATOM 684 HA TYR A 45 -2.021 -5.647 -3.552 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.312 -4.169 -4.949 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.798 -5.496 -6.004 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.965 -4.393 -2.425 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.814 -6.636 -5.586 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.916 -4.841 -0.967 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.766 -7.087 -4.125 1.00 0.12 H ATOM 691 HH TYR A 45 -8.671 -6.789 -2.129 1.00 0.90 H ATOM 692 N ASP A 46 -3.015 -7.880 -3.056 1.00 0.10 N ATOM 693 CA ASP A 46 -3.465 -9.275 -2.743 1.00 0.12 C ATOM 694 C ASP A 46 -4.867 -9.216 -2.126 1.00 0.13 C ATOM 695 O ASP A 46 -5.046 -8.762 -1.013 1.00 0.19 O ATOM 696 CB ASP A 46 -2.498 -9.909 -1.742 1.00 0.13 C ATOM 697 CG ASP A 46 -2.817 -11.399 -1.602 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.923 -11.782 -1.945 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.950 -12.130 -1.154 1.00 0.21 O ATOM 700 H ASP A 46 -2.891 -7.235 -2.325 1.00 0.10 H ATOM 701 HA ASP A 46 -3.495 -9.872 -3.644 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.484 -9.788 -2.096 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.606 -9.427 -0.781 1.00 0.11 H ATOM 704 N ASP A 47 -5.860 -9.667 -2.841 1.00 0.17 N ATOM 705 CA ASP A 47 -7.252 -9.637 -2.306 1.00 0.20 C ATOM 706 C ASP A 47 -7.396 -10.612 -1.134 1.00 0.22 C ATOM 707 O ASP A 47 -8.202 -10.415 -0.247 1.00 0.31 O ATOM 708 CB ASP A 47 -8.232 -10.034 -3.412 1.00 0.26 C ATOM 709 CG ASP A 47 -9.662 -9.735 -2.956 1.00 0.43 C ATOM 710 OD1 ASP A 47 -10.065 -10.275 -1.939 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.330 -8.970 -3.631 1.00 1.16 O ATOM 712 H ASP A 47 -5.690 -10.030 -3.736 1.00 0.22 H ATOM 713 HA ASP A 47 -7.483 -8.637 -1.969 1.00 0.19 H ATOM 714 HB2 ASP A 47 -8.013 -9.469 -4.307 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.135 -11.089 -3.618 1.00 0.31 H ATOM 716 N ALA A 48 -6.630 -11.667 -1.129 1.00 0.21 N ATOM 717 CA ALA A 48 -6.733 -12.661 -0.022 1.00 0.23 C ATOM 718 C ALA A 48 -6.321 -12.022 1.306 1.00 0.22 C ATOM 719 O ALA A 48 -6.917 -12.273 2.334 1.00 0.30 O ATOM 720 CB ALA A 48 -5.807 -13.842 -0.319 1.00 0.29 C ATOM 721 H ALA A 48 -5.983 -11.809 -1.852 1.00 0.24 H ATOM 722 HA ALA A 48 -7.751 -13.016 0.049 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.178 -14.387 -1.174 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.772 -14.498 0.539 1.00 1.04 H ATOM 725 HB3 ALA A 48 -4.813 -13.475 -0.531 1.00 1.02 H ATOM 726 N THR A 49 -5.297 -11.208 1.289 1.00 0.19 N ATOM 727 CA THR A 49 -4.820 -10.555 2.552 1.00 0.21 C ATOM 728 C THR A 49 -5.146 -9.061 2.530 1.00 0.18 C ATOM 729 O THR A 49 -4.836 -8.341 3.458 1.00 0.20 O ATOM 730 CB THR A 49 -3.305 -10.736 2.665 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.656 -9.832 1.781 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.934 -12.171 2.291 1.00 0.42 C ATOM 733 H THR A 49 -4.834 -11.033 0.442 1.00 0.21 H ATOM 734 HA THR A 49 -5.294 -11.010 3.411 1.00 0.23 H ATOM 735 HB THR A 49 -2.992 -10.538 3.678 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.046 -9.939 0.911 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.102 -12.323 1.235 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.546 -12.860 2.855 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.893 -12.345 2.518 1.00 1.01 H ATOM 740 N LYS A 50 -5.760 -8.578 1.484 1.00 0.15 N ATOM 741 CA LYS A 50 -6.085 -7.124 1.430 1.00 0.14 C ATOM 742 C LYS A 50 -4.823 -6.330 1.765 1.00 0.13 C ATOM 743 O LYS A 50 -4.859 -5.369 2.508 1.00 0.16 O ATOM 744 CB LYS A 50 -7.174 -6.800 2.449 1.00 0.18 C ATOM 745 CG LYS A 50 -8.468 -7.508 2.050 1.00 0.29 C ATOM 746 CD LYS A 50 -9.582 -7.142 3.038 1.00 0.81 C ATOM 747 CE LYS A 50 -9.261 -7.687 4.438 1.00 1.46 C ATOM 748 NZ LYS A 50 -8.423 -6.699 5.176 1.00 2.16 N ATOM 749 H LYS A 50 -6.006 -9.168 0.740 1.00 0.15 H ATOM 750 HA LYS A 50 -6.423 -6.863 0.438 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.860 -7.139 3.424 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.339 -5.734 2.473 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.753 -7.199 1.056 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.312 -8.576 2.064 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.674 -6.067 3.086 1.00 1.39 H ATOM 756 HD3 LYS A 50 -10.513 -7.565 2.693 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.182 -7.847 4.981 1.00 2.02 H ATOM 758 HE3 LYS A 50 -8.727 -8.622 4.358 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -8.919 -6.395 6.037 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -8.243 -5.874 4.568 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -7.519 -7.139 5.438 1.00 2.55 H ATOM 762 N THR A 51 -3.707 -6.750 1.232 1.00 0.11 N ATOM 763 CA THR A 51 -2.411 -6.059 1.519 1.00 0.11 C ATOM 764 C THR A 51 -1.813 -5.510 0.232 1.00 0.09 C ATOM 765 O THR A 51 -1.660 -6.209 -0.751 1.00 0.09 O ATOM 766 CB THR A 51 -1.430 -7.062 2.133 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.948 -7.535 3.368 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.078 -6.384 2.362 1.00 0.23 C ATOM 769 H THR A 51 -3.720 -7.542 0.652 1.00 0.12 H ATOM 770 HA THR A 51 -2.565 -5.245 2.213 1.00 0.12 H ATOM 771 HB THR A 51 -1.299 -7.893 1.458 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.400 -6.805 3.799 1.00 0.93 H ATOM 773 HG21 THR A 51 0.427 -6.256 1.415 1.00 1.01 H ATOM 774 HG22 THR A 51 0.528 -6.998 3.012 1.00 1.05 H ATOM 775 HG23 THR A 51 -0.230 -5.420 2.820 1.00 1.04 H ATOM 776 N PHE A 52 -1.436 -4.262 0.247 1.00 0.07 N ATOM 777 CA PHE A 52 -0.800 -3.644 -0.950 1.00 0.07 C ATOM 778 C PHE A 52 0.705 -3.657 -0.710 1.00 0.07 C ATOM 779 O PHE A 52 1.153 -3.395 0.385 1.00 0.09 O ATOM 780 CB PHE A 52 -1.267 -2.187 -1.087 1.00 0.07 C ATOM 781 CG PHE A 52 -2.601 -2.118 -1.784 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.786 -2.186 -1.045 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.649 -1.966 -3.175 1.00 0.08 C ATOM 784 CE1 PHE A 52 -5.021 -2.105 -1.698 1.00 0.09 C ATOM 785 CE2 PHE A 52 -3.883 -1.880 -3.827 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.069 -1.950 -3.089 1.00 0.09 C ATOM 787 H PHE A 52 -1.537 -3.731 1.066 1.00 0.07 H ATOM 788 HA PHE A 52 -1.045 -4.205 -1.843 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.358 -1.748 -0.104 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.540 -1.626 -1.660 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.748 -2.306 0.028 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.733 -1.914 -3.744 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.935 -2.161 -1.128 1.00 0.10 H ATOM 794 HE2 PHE A 52 -3.920 -1.765 -4.900 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.022 -1.879 -3.591 1.00 0.11 H ATOM 796 N THR A 53 1.499 -3.951 -1.704 1.00 0.07 N ATOM 797 CA THR A 53 2.978 -3.962 -1.506 1.00 0.08 C ATOM 798 C THR A 53 3.622 -3.175 -2.639 1.00 0.09 C ATOM 799 O THR A 53 3.305 -3.367 -3.796 1.00 0.13 O ATOM 800 CB THR A 53 3.492 -5.401 -1.524 1.00 0.10 C ATOM 801 OG1 THR A 53 2.936 -6.115 -0.427 1.00 0.14 O ATOM 802 CG2 THR A 53 5.018 -5.397 -1.416 1.00 0.12 C ATOM 803 H THR A 53 1.144 -4.162 -2.593 1.00 0.08 H ATOM 804 HA THR A 53 3.241 -3.498 -0.563 1.00 0.09 H ATOM 805 HB THR A 53 3.203 -5.876 -2.448 1.00 0.11 H ATOM 806 HG1 THR A 53 2.163 -5.634 -0.122 1.00 0.81 H ATOM 807 HG21 THR A 53 5.321 -4.720 -0.629 1.00 1.03 H ATOM 808 HG22 THR A 53 5.444 -5.072 -2.354 1.00 1.02 H ATOM 809 HG23 THR A 53 5.366 -6.393 -1.187 1.00 1.00 H ATOM 810 N VAL A 54 4.529 -2.299 -2.308 1.00 0.09 N ATOM 811 CA VAL A 54 5.222 -1.487 -3.354 1.00 0.10 C ATOM 812 C VAL A 54 6.727 -1.737 -3.239 1.00 0.11 C ATOM 813 O VAL A 54 7.292 -1.658 -2.165 1.00 0.11 O ATOM 814 CB VAL A 54 4.910 0.004 -3.141 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.699 0.552 -1.947 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.282 0.784 -4.405 1.00 0.12 C ATOM 817 H VAL A 54 4.763 -2.186 -1.360 1.00 0.13 H ATOM 818 HA VAL A 54 4.885 -1.785 -4.343 1.00 0.10 H ATOM 819 HB VAL A 54 3.852 0.119 -2.949 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.620 -0.134 -1.116 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.297 1.512 -1.662 1.00 1.02 H ATOM 822 HG13 VAL A 54 6.737 0.665 -2.223 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.537 0.606 -5.169 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.248 0.456 -4.761 1.00 1.02 H ATOM 825 HG23 VAL A 54 5.321 1.840 -4.180 1.00 1.02 H ATOM 826 N THR A 55 7.377 -2.043 -4.333 1.00 0.12 N ATOM 827 CA THR A 55 8.850 -2.310 -4.297 1.00 0.14 C ATOM 828 C THR A 55 9.573 -1.302 -5.187 1.00 0.14 C ATOM 829 O THR A 55 9.242 -1.123 -6.342 1.00 0.18 O ATOM 830 CB THR A 55 9.115 -3.725 -4.816 1.00 0.18 C ATOM 831 OG1 THR A 55 8.442 -4.665 -3.990 1.00 0.29 O ATOM 832 CG2 THR A 55 10.618 -4.007 -4.798 1.00 0.21 C ATOM 833 H THR A 55 6.895 -2.104 -5.185 1.00 0.12 H ATOM 834 HA THR A 55 9.226 -2.226 -3.284 1.00 0.14 H ATOM 835 HB THR A 55 8.750 -3.811 -5.828 1.00 0.20 H ATOM 836 HG1 THR A 55 9.105 -5.196 -3.542 1.00 0.88 H ATOM 837 HG21 THR A 55 11.033 -3.685 -3.854 1.00 1.03 H ATOM 838 HG22 THR A 55 11.096 -3.469 -5.604 1.00 1.05 H ATOM 839 HG23 THR A 55 10.787 -5.067 -4.923 1.00 1.00 H ATOM 840 N GLU A 56 10.549 -0.628 -4.644 1.00 0.13 N ATOM 841 CA GLU A 56 11.294 0.393 -5.434 1.00 0.15 C ATOM 842 C GLU A 56 12.370 -0.292 -6.277 1.00 0.18 C ATOM 843 O GLU A 56 12.813 -1.359 -5.886 1.00 1.12 O ATOM 844 CB GLU A 56 11.963 1.374 -4.468 1.00 0.18 C ATOM 845 CG GLU A 56 10.897 2.097 -3.642 1.00 0.22 C ATOM 846 CD GLU A 56 11.581 3.069 -2.678 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.796 3.009 -2.573 1.00 1.95 O ATOM 848 OE2 GLU A 56 10.883 3.857 -2.063 1.00 1.84 O ATOM 849 OXT GLU A 56 12.734 0.264 -7.301 1.00 1.10 O ATOM 850 H GLU A 56 10.771 -0.768 -3.700 1.00 0.14 H ATOM 851 HA GLU A 56 10.610 0.927 -6.076 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.621 0.830 -3.807 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.534 2.099 -5.029 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.239 2.646 -4.303 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.324 1.375 -3.080 1.00 0.82 H TER 856 GLU A 56