ATOM 1 N MET A 1 -12.447 -4.303 6.284 1.00 1.26 N ATOM 2 CA MET A 1 -12.247 -3.222 5.278 1.00 0.43 C ATOM 3 C MET A 1 -10.903 -2.539 5.533 1.00 0.41 C ATOM 4 O MET A 1 -10.646 -1.448 5.064 1.00 0.68 O ATOM 5 CB MET A 1 -13.392 -2.199 5.377 1.00 1.24 C ATOM 6 CG MET A 1 -13.875 -2.090 6.824 1.00 1.63 C ATOM 7 SD MET A 1 -12.496 -1.603 7.894 1.00 2.41 S ATOM 8 CE MET A 1 -13.380 -1.659 9.476 1.00 2.91 C ATOM 9 H1 MET A 1 -12.085 -3.990 7.207 1.00 1.78 H ATOM 10 H2 MET A 1 -11.935 -5.157 5.980 1.00 1.82 H ATOM 11 H3 MET A 1 -13.460 -4.517 6.366 1.00 1.80 H ATOM 12 HA MET A 1 -12.236 -3.658 4.295 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.049 -1.231 5.043 1.00 1.75 H ATOM 14 HB3 MET A 1 -14.214 -2.519 4.753 1.00 1.81 H ATOM 15 HG2 MET A 1 -14.654 -1.345 6.886 1.00 2.08 H ATOM 16 HG3 MET A 1 -14.264 -3.042 7.148 1.00 1.91 H ATOM 17 HE1 MET A 1 -13.098 -2.556 10.012 1.00 3.21 H ATOM 18 HE2 MET A 1 -14.445 -1.667 9.303 1.00 3.17 H ATOM 19 HE3 MET A 1 -13.120 -0.789 10.062 1.00 3.33 H ATOM 20 N THR A 2 -10.045 -3.180 6.273 1.00 0.23 N ATOM 21 CA THR A 2 -8.707 -2.587 6.570 1.00 0.19 C ATOM 22 C THR A 2 -7.695 -3.066 5.530 1.00 0.15 C ATOM 23 O THR A 2 -7.622 -4.239 5.219 1.00 0.20 O ATOM 24 CB THR A 2 -8.250 -3.031 7.962 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.309 -2.839 8.890 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.042 -2.198 8.391 1.00 0.23 C ATOM 27 H THR A 2 -10.288 -4.057 6.632 1.00 0.36 H ATOM 28 HA THR A 2 -8.770 -1.507 6.541 1.00 0.20 H ATOM 29 HB THR A 2 -7.974 -4.073 7.937 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.093 -3.325 9.689 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.273 -2.263 7.635 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.659 -2.574 9.328 1.00 1.02 H ATOM 33 HG23 THR A 2 -7.341 -1.167 8.513 1.00 1.00 H ATOM 34 N TYR A 3 -6.905 -2.166 4.998 1.00 0.10 N ATOM 35 CA TYR A 3 -5.873 -2.550 3.981 1.00 0.08 C ATOM 36 C TYR A 3 -4.490 -2.299 4.577 1.00 0.09 C ATOM 37 O TYR A 3 -4.297 -1.371 5.337 1.00 0.18 O ATOM 38 CB TYR A 3 -6.045 -1.699 2.720 1.00 0.08 C ATOM 39 CG TYR A 3 -7.326 -2.089 2.024 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.323 -3.124 1.082 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.519 -1.421 2.325 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.512 -3.490 0.440 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.707 -1.787 1.683 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.704 -2.821 0.740 1.00 0.15 C ATOM 45 OH TYR A 3 -10.875 -3.183 0.108 1.00 0.19 O ATOM 46 H TYR A 3 -6.981 -1.230 5.278 1.00 0.11 H ATOM 47 HA TYR A 3 -5.967 -3.597 3.723 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.085 -0.654 2.993 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.209 -1.866 2.055 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.403 -3.641 0.851 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.521 -0.621 3.052 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.509 -4.287 -0.287 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.627 -1.270 1.914 1.00 0.19 H ATOM 54 HH TYR A 3 -10.694 -3.958 -0.429 1.00 0.89 H ATOM 55 N LYS A 4 -3.526 -3.125 4.249 1.00 0.10 N ATOM 56 CA LYS A 4 -2.146 -2.957 4.801 1.00 0.10 C ATOM 57 C LYS A 4 -1.178 -2.642 3.663 1.00 0.10 C ATOM 58 O LYS A 4 -1.291 -3.176 2.578 1.00 0.11 O ATOM 59 CB LYS A 4 -1.714 -4.260 5.470 1.00 0.12 C ATOM 60 CG LYS A 4 -0.378 -4.045 6.182 1.00 0.23 C ATOM 61 CD LYS A 4 0.057 -5.348 6.851 1.00 0.45 C ATOM 62 CE LYS A 4 1.335 -5.104 7.652 1.00 1.22 C ATOM 63 NZ LYS A 4 1.016 -4.281 8.852 1.00 1.98 N ATOM 64 H LYS A 4 -3.707 -3.868 3.639 1.00 0.17 H ATOM 65 HA LYS A 4 -2.122 -2.155 5.527 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.462 -4.564 6.186 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.597 -5.027 4.719 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.368 -3.740 5.463 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.491 -3.277 6.931 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.726 -5.690 7.513 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.243 -6.096 6.096 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.751 -6.051 7.964 1.00 1.73 H ATOM 73 HE3 LYS A 4 2.052 -4.580 7.036 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.493 -3.360 8.778 1.00 2.37 H ATOM 75 HZ2 LYS A 4 1.343 -4.774 9.707 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -0.012 -4.133 8.908 1.00 2.43 H ATOM 77 N LEU A 5 -0.218 -1.786 3.911 1.00 0.11 N ATOM 78 CA LEU A 5 0.787 -1.431 2.862 1.00 0.11 C ATOM 79 C LEU A 5 2.180 -1.778 3.373 1.00 0.11 C ATOM 80 O LEU A 5 2.586 -1.351 4.435 1.00 0.12 O ATOM 81 CB LEU A 5 0.707 0.073 2.566 1.00 0.11 C ATOM 82 CG LEU A 5 1.856 0.504 1.636 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.816 -0.310 0.331 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.702 1.995 1.317 1.00 0.13 C ATOM 85 H LEU A 5 -0.150 -1.385 4.801 1.00 0.14 H ATOM 86 HA LEU A 5 0.593 -1.982 1.954 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.237 0.291 2.091 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.775 0.620 3.491 1.00 0.13 H ATOM 89 HG LEU A 5 2.805 0.345 2.128 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.350 -1.238 0.473 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.285 0.251 -0.466 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.791 -0.523 0.063 1.00 0.97 H ATOM 93 HD21 LEU A 5 0.907 2.127 0.602 1.00 1.01 H ATOM 94 HD22 LEU A 5 2.625 2.370 0.901 1.00 0.99 H ATOM 95 HD23 LEU A 5 1.468 2.537 2.222 1.00 1.01 H ATOM 96 N ILE A 6 2.927 -2.528 2.609 1.00 0.11 N ATOM 97 CA ILE A 6 4.314 -2.892 3.017 1.00 0.13 C ATOM 98 C ILE A 6 5.269 -2.060 2.170 1.00 0.10 C ATOM 99 O ILE A 6 5.214 -2.086 0.956 1.00 0.10 O ATOM 100 CB ILE A 6 4.542 -4.383 2.754 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.594 -5.196 3.641 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.990 -4.756 3.081 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.626 -6.666 3.220 1.00 0.33 C ATOM 104 H ILE A 6 2.582 -2.842 1.747 1.00 0.12 H ATOM 105 HA ILE A 6 4.472 -2.674 4.066 1.00 0.14 H ATOM 106 HB ILE A 6 4.338 -4.601 1.716 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.907 -5.110 4.673 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.589 -4.815 3.538 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.658 -4.234 2.411 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.121 -5.821 2.959 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.212 -4.481 4.100 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.140 -6.777 2.262 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.109 -7.262 3.958 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.652 -6.997 3.144 1.00 1.07 H ATOM 115 N LEU A 7 6.131 -1.301 2.794 1.00 0.11 N ATOM 116 CA LEU A 7 7.076 -0.440 2.024 1.00 0.12 C ATOM 117 C LEU A 7 8.461 -1.076 1.994 1.00 0.11 C ATOM 118 O LEU A 7 9.142 -1.151 2.997 1.00 0.14 O ATOM 119 CB LEU A 7 7.166 0.923 2.711 1.00 0.16 C ATOM 120 CG LEU A 7 5.814 1.640 2.610 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.808 2.835 3.567 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.564 2.129 1.169 1.00 0.25 C ATOM 123 H LEU A 7 6.149 -1.285 3.774 1.00 0.13 H ATOM 124 HA LEU A 7 6.724 -0.307 1.015 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.421 0.779 3.751 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.931 1.518 2.235 1.00 0.20 H ATOM 127 HG LEU A 7 5.030 0.954 2.894 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.047 2.499 4.565 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.828 3.289 3.566 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.541 3.560 3.245 1.00 1.02 H ATOM 131 HD21 LEU A 7 4.875 2.963 1.181 1.00 1.06 H ATOM 132 HD22 LEU A 7 5.133 1.327 0.590 1.00 1.01 H ATOM 133 HD23 LEU A 7 6.494 2.440 0.715 1.00 1.05 H ATOM 134 N ASN A 8 8.897 -1.501 0.836 1.00 0.10 N ATOM 135 CA ASN A 8 10.256 -2.098 0.698 1.00 0.11 C ATOM 136 C ASN A 8 11.081 -1.125 -0.136 1.00 0.12 C ATOM 137 O ASN A 8 11.440 -1.408 -1.262 1.00 0.14 O ATOM 138 CB ASN A 8 10.157 -3.439 -0.037 1.00 0.12 C ATOM 139 CG ASN A 8 9.195 -4.365 0.710 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.243 -4.465 1.919 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.318 -5.054 0.032 1.00 0.17 N ATOM 142 H ASN A 8 8.343 -1.400 0.034 1.00 0.10 H ATOM 143 HA ASN A 8 10.717 -2.237 1.667 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.793 -3.273 -1.040 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.133 -3.898 -0.079 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.283 -4.976 -0.945 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.696 -5.649 0.499 1.00 0.19 H ATOM 148 N GLY A 9 11.394 0.019 0.407 1.00 0.14 N ATOM 149 CA GLY A 9 12.204 1.009 -0.349 1.00 0.18 C ATOM 150 C GLY A 9 13.678 0.633 -0.266 1.00 0.20 C ATOM 151 O GLY A 9 14.080 -0.184 0.539 1.00 0.24 O ATOM 152 H GLY A 9 11.137 0.223 1.330 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.890 1.015 -1.384 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.061 1.990 0.076 1.00 0.21 H ATOM 155 N LYS A 10 14.491 1.248 -1.069 1.00 0.24 N ATOM 156 CA LYS A 10 15.947 0.959 -1.023 1.00 0.30 C ATOM 157 C LYS A 10 16.503 1.474 0.306 1.00 0.34 C ATOM 158 O LYS A 10 17.341 0.851 0.927 1.00 0.52 O ATOM 159 CB LYS A 10 16.620 1.669 -2.194 1.00 0.38 C ATOM 160 CG LYS A 10 16.191 0.979 -3.488 1.00 1.13 C ATOM 161 CD LYS A 10 16.845 1.661 -4.686 1.00 1.51 C ATOM 162 CE LYS A 10 16.403 0.953 -5.967 1.00 2.19 C ATOM 163 NZ LYS A 10 16.782 1.775 -7.148 1.00 2.71 N ATOM 164 H LYS A 10 14.150 1.923 -1.694 1.00 0.26 H ATOM 165 HA LYS A 10 16.110 -0.105 -1.099 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.311 2.706 -2.215 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.692 1.609 -2.089 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.494 -0.059 -3.456 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.118 1.035 -3.585 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.541 2.698 -4.721 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.918 1.601 -4.596 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.883 -0.012 -6.029 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.329 0.819 -5.951 1.00 2.69 H ATOM 174 HZ1 LYS A 10 16.026 2.459 -7.352 1.00 3.13 H ATOM 175 HZ2 LYS A 10 16.921 1.153 -7.971 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.664 2.286 -6.945 1.00 3.06 H ATOM 177 N THR A 11 16.026 2.616 0.740 1.00 0.41 N ATOM 178 CA THR A 11 16.500 3.207 2.033 1.00 0.53 C ATOM 179 C THR A 11 15.323 3.364 2.994 1.00 0.44 C ATOM 180 O THR A 11 15.503 3.477 4.190 1.00 0.49 O ATOM 181 CB THR A 11 17.102 4.588 1.765 1.00 0.71 C ATOM 182 OG1 THR A 11 16.081 5.464 1.305 1.00 0.78 O ATOM 183 CG2 THR A 11 18.194 4.473 0.704 1.00 0.92 C ATOM 184 H THR A 11 15.346 3.088 0.210 1.00 0.51 H ATOM 185 HA THR A 11 17.250 2.573 2.486 1.00 0.63 H ATOM 186 HB THR A 11 17.529 4.978 2.676 1.00 0.85 H ATOM 187 HG1 THR A 11 15.465 5.606 2.028 1.00 1.11 H ATOM 188 HG21 THR A 11 18.995 3.851 1.078 1.00 1.36 H ATOM 189 HG22 THR A 11 18.579 5.456 0.475 1.00 1.43 H ATOM 190 HG23 THR A 11 17.783 4.028 -0.190 1.00 1.38 H ATOM 191 N LEU A 12 14.116 3.375 2.482 1.00 0.33 N ATOM 192 CA LEU A 12 12.917 3.531 3.365 1.00 0.30 C ATOM 193 C LEU A 12 12.207 2.188 3.519 1.00 0.30 C ATOM 194 O LEU A 12 11.721 1.619 2.561 1.00 0.60 O ATOM 195 CB LEU A 12 11.964 4.558 2.738 1.00 0.35 C ATOM 196 CG LEU A 12 10.696 4.714 3.595 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.064 5.127 5.030 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.810 5.797 2.969 1.00 0.55 C ATOM 199 H LEU A 12 13.997 3.281 1.513 1.00 0.30 H ATOM 200 HA LEU A 12 13.224 3.883 4.339 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.465 5.511 2.665 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.683 4.225 1.749 1.00 0.37 H ATOM 203 HG LEU A 12 10.156 3.779 3.618 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.312 4.246 5.603 1.00 1.18 H ATOM 205 HD12 LEU A 12 10.224 5.627 5.494 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.914 5.794 5.011 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.433 5.447 2.022 1.00 1.14 H ATOM 208 HD22 LEU A 12 10.392 6.694 2.816 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.983 6.012 3.629 1.00 1.17 H ATOM 210 N LYS A 13 12.124 1.690 4.726 1.00 0.20 N ATOM 211 CA LYS A 13 11.423 0.394 4.979 1.00 0.18 C ATOM 212 C LYS A 13 10.447 0.571 6.137 1.00 0.21 C ATOM 213 O LYS A 13 10.782 1.098 7.178 1.00 0.29 O ATOM 214 CB LYS A 13 12.435 -0.700 5.329 1.00 0.20 C ATOM 215 CG LYS A 13 13.241 -1.071 4.083 1.00 0.28 C ATOM 216 CD LYS A 13 14.253 -2.167 4.441 1.00 0.81 C ATOM 217 CE LYS A 13 15.049 -2.602 3.192 1.00 1.32 C ATOM 218 NZ LYS A 13 15.122 -4.091 3.161 1.00 2.02 N ATOM 219 H LYS A 13 12.513 2.182 5.478 1.00 0.41 H ATOM 220 HA LYS A 13 10.868 0.095 4.098 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.103 -0.338 6.097 1.00 0.25 H ATOM 222 HB3 LYS A 13 11.912 -1.573 5.688 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.573 -1.431 3.315 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.769 -0.200 3.722 1.00 0.62 H ATOM 225 HD2 LYS A 13 14.933 -1.791 5.193 1.00 1.39 H ATOM 226 HD3 LYS A 13 13.724 -3.020 4.839 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.558 -2.254 2.292 1.00 1.85 H ATOM 228 HE3 LYS A 13 16.050 -2.197 3.233 1.00 1.82 H ATOM 229 HZ1 LYS A 13 16.077 -4.398 3.433 1.00 2.49 H ATOM 230 HZ2 LYS A 13 14.910 -4.428 2.199 1.00 2.39 H ATOM 231 HZ3 LYS A 13 14.430 -4.486 3.827 1.00 2.46 H ATOM 232 N GLY A 14 9.241 0.133 5.956 1.00 0.19 N ATOM 233 CA GLY A 14 8.246 0.282 7.051 1.00 0.24 C ATOM 234 C GLY A 14 6.905 -0.314 6.645 1.00 0.20 C ATOM 235 O GLY A 14 6.741 -0.843 5.563 1.00 0.19 O ATOM 236 H GLY A 14 9.000 -0.287 5.098 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.610 -0.224 7.932 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.116 1.332 7.271 1.00 0.29 H ATOM 239 N GLU A 15 5.942 -0.224 7.520 1.00 0.19 N ATOM 240 CA GLU A 15 4.588 -0.770 7.229 1.00 0.18 C ATOM 241 C GLU A 15 3.545 0.195 7.795 1.00 0.18 C ATOM 242 O GLU A 15 3.784 0.880 8.769 1.00 0.24 O ATOM 243 CB GLU A 15 4.427 -2.125 7.925 1.00 0.23 C ATOM 244 CG GLU A 15 5.312 -3.173 7.247 1.00 0.43 C ATOM 245 CD GLU A 15 5.312 -4.450 8.089 1.00 0.86 C ATOM 246 OE1 GLU A 15 4.653 -4.459 9.117 1.00 1.51 O ATOM 247 OE2 GLU A 15 5.971 -5.397 7.694 1.00 1.68 O ATOM 248 H GLU A 15 6.113 0.210 8.381 1.00 0.21 H ATOM 249 HA GLU A 15 4.448 -0.884 6.161 1.00 0.17 H ATOM 250 HB2 GLU A 15 4.713 -2.030 8.962 1.00 0.34 H ATOM 251 HB3 GLU A 15 3.395 -2.437 7.865 1.00 0.36 H ATOM 252 HG2 GLU A 15 4.926 -3.388 6.262 1.00 1.00 H ATOM 253 HG3 GLU A 15 6.320 -2.797 7.168 1.00 0.99 H ATOM 254 N THR A 16 2.387 0.248 7.201 1.00 0.16 N ATOM 255 CA THR A 16 1.322 1.160 7.709 1.00 0.17 C ATOM 256 C THR A 16 -0.037 0.553 7.377 1.00 0.16 C ATOM 257 O THR A 16 -0.139 -0.355 6.576 1.00 0.25 O ATOM 258 CB THR A 16 1.450 2.539 7.052 1.00 0.18 C ATOM 259 OG1 THR A 16 0.405 3.380 7.519 1.00 0.34 O ATOM 260 CG2 THR A 16 1.353 2.399 5.535 1.00 0.30 C ATOM 261 H THR A 16 2.219 -0.317 6.420 1.00 0.17 H ATOM 262 HA THR A 16 1.412 1.262 8.781 1.00 0.18 H ATOM 263 HB THR A 16 2.404 2.973 7.309 1.00 0.23 H ATOM 264 HG1 THR A 16 0.805 4.148 7.934 1.00 1.02 H ATOM 265 HG21 THR A 16 2.090 1.688 5.190 1.00 1.02 H ATOM 266 HG22 THR A 16 1.535 3.358 5.072 1.00 1.07 H ATOM 267 HG23 THR A 16 0.367 2.053 5.271 1.00 1.09 H ATOM 268 N THR A 17 -1.082 1.040 7.992 1.00 0.15 N ATOM 269 CA THR A 17 -2.445 0.493 7.729 1.00 0.14 C ATOM 270 C THR A 17 -3.415 1.651 7.540 1.00 0.15 C ATOM 271 O THR A 17 -3.165 2.762 7.963 1.00 0.21 O ATOM 272 CB THR A 17 -2.901 -0.340 8.930 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.222 0.529 10.006 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.779 -1.285 9.359 1.00 0.20 C ATOM 275 H THR A 17 -0.968 1.770 8.633 1.00 0.23 H ATOM 276 HA THR A 17 -2.443 -0.123 6.838 1.00 0.13 H ATOM 277 HB THR A 17 -3.771 -0.919 8.660 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.593 1.334 9.635 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.426 -1.837 8.503 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.153 -1.974 10.102 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.966 -0.711 9.779 1.00 1.01 H ATOM 282 N THR A 18 -4.522 1.399 6.912 1.00 0.13 N ATOM 283 CA THR A 18 -5.517 2.480 6.697 1.00 0.16 C ATOM 284 C THR A 18 -6.900 1.852 6.548 1.00 0.14 C ATOM 285 O THR A 18 -7.030 0.685 6.235 1.00 0.12 O ATOM 286 CB THR A 18 -5.149 3.273 5.431 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.839 4.515 5.440 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.535 2.488 4.168 1.00 0.18 C ATOM 289 H THR A 18 -4.701 0.491 6.581 1.00 0.12 H ATOM 290 HA THR A 18 -5.520 3.146 7.550 1.00 0.20 H ATOM 291 HB THR A 18 -4.084 3.456 5.422 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.280 5.166 5.010 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.576 2.664 3.943 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.378 1.432 4.333 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.928 2.818 3.338 1.00 0.97 H ATOM 296 N GLU A 19 -7.931 2.615 6.770 1.00 0.17 N ATOM 297 CA GLU A 19 -9.316 2.081 6.648 1.00 0.19 C ATOM 298 C GLU A 19 -9.916 2.577 5.335 1.00 0.20 C ATOM 299 O GLU A 19 -9.833 3.745 5.011 1.00 0.28 O ATOM 300 CB GLU A 19 -10.144 2.596 7.825 1.00 0.27 C ATOM 301 CG GLU A 19 -11.538 1.976 7.788 1.00 1.13 C ATOM 302 CD GLU A 19 -12.336 2.455 9.002 1.00 1.66 C ATOM 303 OE1 GLU A 19 -11.745 3.097 9.857 1.00 2.16 O ATOM 304 OE2 GLU A 19 -13.521 2.174 9.059 1.00 2.22 O ATOM 305 H GLU A 19 -7.797 3.552 7.019 1.00 0.20 H ATOM 306 HA GLU A 19 -9.307 0.998 6.658 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.654 2.328 8.751 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.227 3.671 7.762 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.043 2.278 6.882 1.00 1.66 H ATOM 310 HG3 GLU A 19 -11.456 0.900 7.816 1.00 1.69 H ATOM 311 N ALA A 20 -10.509 1.705 4.564 1.00 0.20 N ATOM 312 CA ALA A 20 -11.099 2.139 3.263 1.00 0.24 C ATOM 313 C ALA A 20 -12.337 1.280 2.961 1.00 0.28 C ATOM 314 O ALA A 20 -12.377 0.104 3.254 1.00 0.39 O ATOM 315 CB ALA A 20 -10.032 1.978 2.153 1.00 0.25 C ATOM 316 H ALA A 20 -10.561 0.763 4.830 1.00 0.21 H ATOM 317 HA ALA A 20 -11.402 3.177 3.330 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.833 2.938 1.695 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.372 1.285 1.395 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.118 1.601 2.590 1.00 1.07 H ATOM 321 N VAL A 21 -13.348 1.873 2.390 1.00 0.27 N ATOM 322 CA VAL A 21 -14.591 1.106 2.085 1.00 0.33 C ATOM 323 C VAL A 21 -14.274 -0.054 1.139 1.00 0.29 C ATOM 324 O VAL A 21 -14.937 -1.072 1.151 1.00 0.38 O ATOM 325 CB VAL A 21 -15.618 2.038 1.436 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.107 3.060 2.466 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.968 2.773 0.262 1.00 0.55 C ATOM 328 H VAL A 21 -13.297 2.829 2.180 1.00 0.30 H ATOM 329 HA VAL A 21 -14.998 0.712 3.005 1.00 0.37 H ATOM 330 HB VAL A 21 -16.457 1.457 1.079 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.969 3.580 2.075 1.00 1.07 H ATOM 332 HG12 VAL A 21 -15.320 3.771 2.670 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.378 2.552 3.380 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.223 3.462 0.636 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.723 3.322 -0.282 1.00 1.15 H ATOM 336 HG23 VAL A 21 -14.497 2.058 -0.396 1.00 1.14 H ATOM 337 N ASP A 22 -13.272 0.086 0.317 1.00 0.23 N ATOM 338 CA ASP A 22 -12.936 -1.022 -0.624 1.00 0.24 C ATOM 339 C ASP A 22 -11.487 -0.885 -1.095 1.00 0.20 C ATOM 340 O ASP A 22 -10.789 0.047 -0.744 1.00 0.26 O ATOM 341 CB ASP A 22 -13.877 -0.972 -1.831 1.00 0.27 C ATOM 342 CG ASP A 22 -13.595 0.285 -2.654 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.879 1.142 -2.163 1.00 1.16 O ATOM 344 OD2 ASP A 22 -14.103 0.371 -3.760 1.00 0.98 O ATOM 345 H ASP A 22 -12.750 0.917 0.310 1.00 0.27 H ATOM 346 HA ASP A 22 -13.055 -1.969 -0.118 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.719 -1.848 -2.444 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.901 -0.954 -1.487 1.00 0.36 H ATOM 349 N ALA A 23 -11.031 -1.817 -1.884 1.00 0.19 N ATOM 350 CA ALA A 23 -9.628 -1.759 -2.375 1.00 0.18 C ATOM 351 C ALA A 23 -9.454 -0.545 -3.287 1.00 0.19 C ATOM 352 O ALA A 23 -8.433 0.112 -3.266 1.00 0.26 O ATOM 353 CB ALA A 23 -9.311 -3.036 -3.156 1.00 0.23 C ATOM 354 H ALA A 23 -11.611 -2.562 -2.147 1.00 0.27 H ATOM 355 HA ALA A 23 -8.956 -1.677 -1.534 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.910 -3.067 -4.055 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.535 -3.897 -2.545 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.263 -3.045 -3.421 1.00 1.05 H ATOM 359 N ALA A 24 -10.435 -0.241 -4.094 1.00 0.22 N ATOM 360 CA ALA A 24 -10.320 0.926 -5.010 1.00 0.24 C ATOM 361 C ALA A 24 -9.944 2.180 -4.216 1.00 0.22 C ATOM 362 O ALA A 24 -9.178 3.001 -4.681 1.00 0.27 O ATOM 363 CB ALA A 24 -11.659 1.153 -5.712 1.00 0.29 C ATOM 364 H ALA A 24 -11.253 -0.779 -4.102 1.00 0.30 H ATOM 365 HA ALA A 24 -9.556 0.730 -5.747 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.972 0.237 -6.193 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.552 1.930 -6.452 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.401 1.448 -4.984 1.00 1.01 H ATOM 369 N THR A 25 -10.467 2.351 -3.023 1.00 0.20 N ATOM 370 CA THR A 25 -10.135 3.553 -2.207 1.00 0.21 C ATOM 371 C THR A 25 -8.676 3.486 -1.756 1.00 0.17 C ATOM 372 O THR A 25 -7.973 4.475 -1.734 1.00 0.23 O ATOM 373 CB THR A 25 -11.056 3.606 -0.984 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.409 3.644 -1.418 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.758 4.866 -0.167 1.00 0.36 C ATOM 376 H THR A 25 -11.081 1.688 -2.667 1.00 0.23 H ATOM 377 HA THR A 25 -10.283 4.440 -2.804 1.00 0.23 H ATOM 378 HB THR A 25 -10.895 2.735 -0.371 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.414 3.843 -2.357 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.739 4.836 0.190 1.00 1.12 H ATOM 381 HG22 THR A 25 -11.433 4.915 0.676 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.897 5.738 -0.788 1.00 1.00 H ATOM 383 N ALA A 26 -8.219 2.324 -1.386 1.00 0.12 N ATOM 384 CA ALA A 26 -6.810 2.187 -0.928 1.00 0.12 C ATOM 385 C ALA A 26 -5.861 2.579 -2.073 1.00 0.13 C ATOM 386 O ALA A 26 -4.829 3.184 -1.856 1.00 0.18 O ATOM 387 CB ALA A 26 -6.582 0.725 -0.492 1.00 0.12 C ATOM 388 H ALA A 26 -8.796 1.529 -1.412 1.00 0.13 H ATOM 389 HA ALA A 26 -6.643 2.847 -0.088 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.349 0.102 -0.926 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.637 0.655 0.587 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.614 0.382 -0.822 1.00 1.00 H ATOM 393 N GLU A 27 -6.177 2.195 -3.269 1.00 0.13 N ATOM 394 CA GLU A 27 -5.255 2.507 -4.400 1.00 0.17 C ATOM 395 C GLU A 27 -4.939 4.003 -4.473 1.00 0.18 C ATOM 396 O GLU A 27 -3.790 4.396 -4.507 1.00 0.27 O ATOM 397 CB GLU A 27 -5.905 2.072 -5.715 1.00 0.21 C ATOM 398 CG GLU A 27 -5.952 0.544 -5.784 1.00 0.30 C ATOM 399 CD GLU A 27 -6.653 0.115 -7.074 1.00 0.31 C ATOM 400 OE1 GLU A 27 -7.018 0.987 -7.845 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.819 -1.078 -7.266 1.00 1.03 O ATOM 402 H GLU A 27 -6.983 1.641 -3.438 1.00 0.13 H ATOM 403 HA GLU A 27 -4.335 1.958 -4.266 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.909 2.466 -5.767 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.326 2.449 -6.544 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.945 0.152 -5.773 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.497 0.161 -4.935 1.00 0.36 H ATOM 408 N LYS A 28 -5.932 4.846 -4.523 1.00 0.17 N ATOM 409 CA LYS A 28 -5.636 6.307 -4.623 1.00 0.21 C ATOM 410 C LYS A 28 -5.005 6.821 -3.324 1.00 0.19 C ATOM 411 O LYS A 28 -4.158 7.692 -3.341 1.00 0.23 O ATOM 412 CB LYS A 28 -6.916 7.098 -4.937 1.00 0.28 C ATOM 413 CG LYS A 28 -7.818 7.177 -3.704 1.00 1.25 C ATOM 414 CD LYS A 28 -9.180 7.752 -4.104 1.00 1.32 C ATOM 415 CE LYS A 28 -9.938 8.192 -2.851 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.343 8.534 -3.211 1.00 2.67 N ATOM 417 H LYS A 28 -6.858 4.521 -4.511 1.00 0.21 H ATOM 418 HA LYS A 28 -4.932 6.459 -5.429 1.00 0.22 H ATOM 419 HB2 LYS A 28 -6.650 8.098 -5.247 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.449 6.608 -5.738 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.952 6.189 -3.296 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.366 7.818 -2.962 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.036 8.603 -4.756 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.752 6.997 -4.621 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.935 7.392 -2.129 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.454 9.061 -2.427 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -11.391 9.526 -3.518 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.956 8.395 -2.382 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.661 7.919 -3.987 1.00 3.05 H ATOM 430 N VAL A 29 -5.424 6.313 -2.195 1.00 0.18 N ATOM 431 CA VAL A 29 -4.858 6.805 -0.904 1.00 0.18 C ATOM 432 C VAL A 29 -3.384 6.400 -0.774 1.00 0.15 C ATOM 433 O VAL A 29 -2.526 7.223 -0.526 1.00 0.18 O ATOM 434 CB VAL A 29 -5.662 6.196 0.250 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.972 6.494 1.587 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.071 6.794 0.257 1.00 0.23 C ATOM 437 H VAL A 29 -6.124 5.628 -2.193 1.00 0.21 H ATOM 438 HA VAL A 29 -4.938 7.881 -0.866 1.00 0.20 H ATOM 439 HB VAL A 29 -5.727 5.125 0.114 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.664 6.322 2.397 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.648 7.524 1.602 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.116 5.845 1.702 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.705 6.213 0.911 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.474 6.777 -0.744 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.027 7.814 0.611 1.00 1.01 H ATOM 446 N PHE A 30 -3.085 5.139 -0.915 1.00 0.10 N ATOM 447 CA PHE A 30 -1.667 4.700 -0.771 1.00 0.09 C ATOM 448 C PHE A 30 -0.796 5.340 -1.857 1.00 0.10 C ATOM 449 O PHE A 30 0.338 5.701 -1.614 1.00 0.15 O ATOM 450 CB PHE A 30 -1.561 3.170 -0.868 1.00 0.10 C ATOM 451 CG PHE A 30 -2.030 2.516 0.424 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.411 2.820 1.651 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.081 1.592 0.392 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.847 2.200 2.828 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.515 0.974 1.572 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.896 1.278 2.789 1.00 0.10 C ATOM 457 H PHE A 30 -3.796 4.488 -1.093 1.00 0.11 H ATOM 458 HA PHE A 30 -1.305 5.022 0.188 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.171 2.827 -1.690 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.534 2.895 -1.052 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.596 3.526 1.693 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.557 1.354 -0.545 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.372 2.435 3.767 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.326 0.262 1.541 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.228 0.799 3.700 1.00 0.11 H ATOM 466 N LYS A 31 -1.302 5.484 -3.050 1.00 0.10 N ATOM 467 CA LYS A 31 -0.476 6.101 -4.124 1.00 0.12 C ATOM 468 C LYS A 31 -0.078 7.517 -3.705 1.00 0.13 C ATOM 469 O LYS A 31 1.047 7.937 -3.894 1.00 0.16 O ATOM 470 CB LYS A 31 -1.279 6.142 -5.426 1.00 0.13 C ATOM 471 CG LYS A 31 -0.390 6.625 -6.575 1.00 0.21 C ATOM 472 CD LYS A 31 -1.208 6.649 -7.868 1.00 0.67 C ATOM 473 CE LYS A 31 -0.343 7.168 -9.019 1.00 1.32 C ATOM 474 NZ LYS A 31 0.846 6.288 -9.188 1.00 2.07 N ATOM 475 H LYS A 31 -2.221 5.202 -3.239 1.00 0.13 H ATOM 476 HA LYS A 31 0.418 5.512 -4.269 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.650 5.152 -5.650 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.112 6.820 -5.312 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.026 7.619 -6.357 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.446 5.952 -6.691 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.544 5.648 -8.095 1.00 1.39 H ATOM 482 HD3 LYS A 31 -2.063 7.295 -7.741 1.00 1.37 H ATOM 483 HE2 LYS A 31 -0.923 7.169 -9.930 1.00 1.75 H ATOM 484 HE3 LYS A 31 -0.019 8.174 -8.799 1.00 1.96 H ATOM 485 HZ1 LYS A 31 1.680 6.747 -8.769 1.00 2.56 H ATOM 486 HZ2 LYS A 31 1.014 6.124 -10.203 1.00 2.40 H ATOM 487 HZ3 LYS A 31 0.679 5.379 -8.715 1.00 2.56 H ATOM 488 N GLN A 32 -0.986 8.253 -3.123 1.00 0.13 N ATOM 489 CA GLN A 32 -0.650 9.633 -2.676 1.00 0.16 C ATOM 490 C GLN A 32 0.331 9.555 -1.506 1.00 0.16 C ATOM 491 O GLN A 32 1.286 10.302 -1.428 1.00 0.19 O ATOM 492 CB GLN A 32 -1.937 10.337 -2.237 1.00 0.19 C ATOM 493 CG GLN A 32 -1.609 11.705 -1.639 1.00 0.28 C ATOM 494 CD GLN A 32 -2.907 12.489 -1.441 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.227 13.362 -2.222 1.00 1.84 O ATOM 496 NE2 GLN A 32 -3.685 12.197 -0.434 1.00 1.77 N ATOM 497 H GLN A 32 -1.883 7.896 -2.965 1.00 0.15 H ATOM 498 HA GLN A 32 -0.199 10.178 -3.492 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.584 10.465 -3.091 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.439 9.735 -1.494 1.00 0.21 H ATOM 501 HG2 GLN A 32 -1.114 11.574 -0.687 1.00 0.85 H ATOM 502 HG3 GLN A 32 -0.961 12.248 -2.311 1.00 0.86 H ATOM 503 HE21 GLN A 32 -3.436 11.481 0.187 1.00 2.16 H ATOM 504 HE22 GLN A 32 -4.521 12.691 -0.303 1.00 2.33 H ATOM 505 N TYR A 33 0.100 8.648 -0.597 1.00 0.14 N ATOM 506 CA TYR A 33 1.013 8.505 0.570 1.00 0.15 C ATOM 507 C TYR A 33 2.418 8.179 0.064 1.00 0.16 C ATOM 508 O TYR A 33 3.395 8.771 0.481 1.00 0.19 O ATOM 509 CB TYR A 33 0.506 7.367 1.460 1.00 0.17 C ATOM 510 CG TYR A 33 1.407 7.203 2.660 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.516 6.351 2.595 1.00 0.22 C ATOM 512 CD2 TYR A 33 1.123 7.892 3.847 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.340 6.188 3.715 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.949 7.730 4.966 1.00 0.24 C ATOM 515 CZ TYR A 33 3.057 6.878 4.899 1.00 0.26 C ATOM 516 OH TYR A 33 3.870 6.714 6.002 1.00 0.30 O ATOM 517 H TYR A 33 -0.680 8.062 -0.682 1.00 0.14 H ATOM 518 HA TYR A 33 1.035 9.427 1.129 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.496 7.593 1.794 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.495 6.448 0.893 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.735 5.820 1.680 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.269 8.549 3.898 1.00 0.22 H ATOM 523 HE1 TYR A 33 4.195 5.532 3.664 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.730 8.261 5.880 1.00 0.27 H ATOM 525 HH TYR A 33 4.509 6.027 5.801 1.00 0.99 H ATOM 526 N ALA A 34 2.525 7.246 -0.842 1.00 0.15 N ATOM 527 CA ALA A 34 3.864 6.890 -1.388 1.00 0.18 C ATOM 528 C ALA A 34 4.445 8.108 -2.116 1.00 0.20 C ATOM 529 O ALA A 34 5.603 8.439 -1.964 1.00 0.25 O ATOM 530 CB ALA A 34 3.720 5.704 -2.353 1.00 0.20 C ATOM 531 H ALA A 34 1.719 6.794 -1.173 1.00 0.16 H ATOM 532 HA ALA A 34 4.520 6.618 -0.572 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.830 4.780 -1.803 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.480 5.755 -3.119 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.743 5.733 -2.811 1.00 1.03 H ATOM 536 N ASN A 35 3.644 8.778 -2.901 1.00 0.20 N ATOM 537 CA ASN A 35 4.148 9.976 -3.630 1.00 0.25 C ATOM 538 C ASN A 35 4.633 11.011 -2.618 1.00 0.26 C ATOM 539 O ASN A 35 5.693 11.588 -2.763 1.00 0.33 O ATOM 540 CB ASN A 35 3.018 10.578 -4.466 1.00 0.29 C ATOM 541 CG ASN A 35 3.539 11.807 -5.212 1.00 0.48 C ATOM 542 OD1 ASN A 35 4.614 11.780 -5.778 1.00 1.11 O ATOM 543 ND2 ASN A 35 2.818 12.895 -5.235 1.00 1.23 N ATOM 544 H ASN A 35 2.712 8.498 -3.006 1.00 0.20 H ATOM 545 HA ASN A 35 4.965 9.690 -4.276 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.666 9.845 -5.177 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.207 10.871 -3.818 1.00 0.32 H ATOM 548 HD21 ASN A 35 1.952 12.917 -4.778 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.143 13.688 -5.709 1.00 1.33 H ATOM 550 N ASP A 36 3.864 11.252 -1.590 1.00 0.26 N ATOM 551 CA ASP A 36 4.277 12.250 -0.567 1.00 0.30 C ATOM 552 C ASP A 36 5.574 11.792 0.100 1.00 0.32 C ATOM 553 O ASP A 36 6.327 12.590 0.622 1.00 0.45 O ATOM 554 CB ASP A 36 3.175 12.379 0.487 1.00 0.38 C ATOM 555 CG ASP A 36 1.959 13.076 -0.127 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.131 13.752 -1.128 1.00 1.29 O ATOM 557 OD2 ASP A 36 0.876 12.922 0.413 1.00 1.19 O ATOM 558 H ASP A 36 3.011 10.781 -1.491 1.00 0.27 H ATOM 559 HA ASP A 36 4.434 13.207 -1.041 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.889 11.395 0.830 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.538 12.960 1.321 1.00 0.48 H ATOM 562 N ASN A 37 5.841 10.510 0.095 1.00 0.33 N ATOM 563 CA ASN A 37 7.087 9.992 0.738 1.00 0.40 C ATOM 564 C ASN A 37 8.168 9.762 -0.324 1.00 0.42 C ATOM 565 O ASN A 37 9.226 9.239 -0.035 1.00 0.59 O ATOM 566 CB ASN A 37 6.778 8.667 1.440 1.00 0.43 C ATOM 567 CG ASN A 37 5.753 8.906 2.549 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.190 7.972 3.084 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.481 10.128 2.918 1.00 0.59 N ATOM 570 H ASN A 37 5.216 9.883 -0.325 1.00 0.38 H ATOM 571 HA ASN A 37 7.449 10.704 1.468 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.379 7.964 0.723 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.684 8.269 1.871 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.934 10.882 2.484 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.825 10.293 3.626 1.00 0.66 H ATOM 576 N GLY A 38 7.926 10.162 -1.545 1.00 0.32 N ATOM 577 CA GLY A 38 8.959 9.979 -2.607 1.00 0.38 C ATOM 578 C GLY A 38 9.164 8.490 -2.905 1.00 0.39 C ATOM 579 O GLY A 38 10.260 8.063 -3.211 1.00 0.72 O ATOM 580 H GLY A 38 7.079 10.605 -1.764 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.640 10.484 -3.507 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.894 10.404 -2.272 1.00 0.44 H ATOM 583 N VAL A 39 8.125 7.691 -2.812 1.00 0.24 N ATOM 584 CA VAL A 39 8.260 6.220 -3.082 1.00 0.22 C ATOM 585 C VAL A 39 7.504 5.836 -4.359 1.00 0.25 C ATOM 586 O VAL A 39 6.335 6.126 -4.513 1.00 0.40 O ATOM 587 CB VAL A 39 7.666 5.442 -1.910 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.731 3.943 -2.205 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.468 5.740 -0.644 1.00 0.32 C ATOM 590 H VAL A 39 7.252 8.057 -2.560 1.00 0.44 H ATOM 591 HA VAL A 39 9.301 5.953 -3.192 1.00 0.23 H ATOM 592 HB VAL A 39 6.637 5.737 -1.766 1.00 0.27 H ATOM 593 HG11 VAL A 39 8.708 3.694 -2.594 1.00 1.06 H ATOM 594 HG12 VAL A 39 6.977 3.688 -2.936 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.553 3.387 -1.296 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.265 6.750 -0.317 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.523 5.633 -0.851 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.180 5.046 0.129 1.00 1.04 H ATOM 599 N ASP A 40 8.168 5.156 -5.262 1.00 0.27 N ATOM 600 CA ASP A 40 7.516 4.702 -6.532 1.00 0.29 C ATOM 601 C ASP A 40 7.414 3.172 -6.507 1.00 0.26 C ATOM 602 O ASP A 40 6.548 2.614 -5.877 1.00 0.36 O ATOM 603 CB ASP A 40 8.360 5.154 -7.725 1.00 0.39 C ATOM 604 CG ASP A 40 8.259 6.675 -7.862 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.389 7.250 -7.228 1.00 1.33 O ATOM 606 OD2 ASP A 40 9.056 7.240 -8.592 1.00 1.21 O ATOM 607 H ASP A 40 9.104 4.919 -5.091 1.00 0.38 H ATOM 608 HA ASP A 40 6.522 5.125 -6.613 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.390 4.872 -7.565 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.992 4.687 -8.627 1.00 0.41 H ATOM 611 N GLY A 41 8.325 2.495 -7.153 1.00 0.20 N ATOM 612 CA GLY A 41 8.344 1.000 -7.138 1.00 0.22 C ATOM 613 C GLY A 41 7.152 0.394 -7.876 1.00 0.18 C ATOM 614 O GLY A 41 6.181 1.055 -8.187 1.00 0.26 O ATOM 615 H GLY A 41 9.035 2.967 -7.608 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.251 0.661 -7.613 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.335 0.659 -6.113 1.00 0.26 H ATOM 618 N GLU A 42 7.227 -0.889 -8.126 1.00 0.13 N ATOM 619 CA GLU A 42 6.107 -1.591 -8.810 1.00 0.15 C ATOM 620 C GLU A 42 5.006 -1.811 -7.782 1.00 0.14 C ATOM 621 O GLU A 42 5.277 -2.156 -6.652 1.00 0.18 O ATOM 622 CB GLU A 42 6.581 -2.951 -9.328 1.00 0.21 C ATOM 623 CG GLU A 42 7.645 -2.754 -10.409 1.00 0.31 C ATOM 624 CD GLU A 42 8.972 -2.354 -9.759 1.00 1.28 C ATOM 625 OE1 GLU A 42 9.064 -2.431 -8.545 1.00 1.98 O ATOM 626 OE2 GLU A 42 9.876 -1.982 -10.488 1.00 2.07 O ATOM 627 H GLU A 42 8.018 -1.395 -7.838 1.00 0.19 H ATOM 628 HA GLU A 42 5.735 -0.991 -9.627 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.995 -3.523 -8.511 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.742 -3.486 -9.747 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.775 -3.677 -10.955 1.00 0.85 H ATOM 632 HG3 GLU A 42 7.328 -1.976 -11.087 1.00 1.01 H ATOM 633 N TRP A 43 3.770 -1.611 -8.148 1.00 0.13 N ATOM 634 CA TRP A 43 2.657 -1.800 -7.172 1.00 0.11 C ATOM 635 C TRP A 43 1.993 -3.157 -7.381 1.00 0.11 C ATOM 636 O TRP A 43 1.682 -3.550 -8.488 1.00 0.13 O ATOM 637 CB TRP A 43 1.632 -0.686 -7.378 1.00 0.12 C ATOM 638 CG TRP A 43 2.213 0.595 -6.876 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.066 1.389 -7.565 1.00 0.13 C ATOM 640 CD2 TRP A 43 2.009 1.233 -5.586 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.399 2.475 -6.775 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.767 2.426 -5.547 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.243 0.895 -4.459 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.765 3.253 -4.426 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.237 1.724 -3.329 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.996 2.902 -3.312 1.00 0.12 C ATOM 647 H TRP A 43 3.571 -1.328 -9.063 1.00 0.15 H ATOM 648 HA TRP A 43 3.038 -1.747 -6.160 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.404 -0.593 -8.430 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.732 -0.914 -6.829 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.430 1.203 -8.564 1.00 0.15 H ATOM 652 HE1 TRP A 43 4.003 3.202 -7.038 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.657 -0.012 -4.462 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.353 4.157 -4.420 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.644 1.454 -2.468 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.984 3.536 -2.439 1.00 0.13 H ATOM 657 N THR A 44 1.765 -3.868 -6.308 1.00 0.10 N ATOM 658 CA THR A 44 1.105 -5.204 -6.396 1.00 0.10 C ATOM 659 C THR A 44 0.029 -5.267 -5.310 1.00 0.11 C ATOM 660 O THR A 44 0.155 -4.645 -4.273 1.00 0.22 O ATOM 661 CB THR A 44 2.147 -6.303 -6.164 1.00 0.12 C ATOM 662 OG1 THR A 44 2.658 -6.203 -4.842 1.00 0.22 O ATOM 663 CG2 THR A 44 3.293 -6.141 -7.166 1.00 0.22 C ATOM 664 H THR A 44 2.020 -3.514 -5.427 1.00 0.10 H ATOM 665 HA THR A 44 0.645 -5.334 -7.368 1.00 0.11 H ATOM 666 HB THR A 44 1.691 -7.271 -6.301 1.00 0.21 H ATOM 667 HG1 THR A 44 2.089 -5.609 -4.349 1.00 1.01 H ATOM 668 HG21 THR A 44 3.932 -7.011 -7.129 1.00 1.11 H ATOM 669 HG22 THR A 44 3.868 -5.261 -6.916 1.00 1.03 H ATOM 670 HG23 THR A 44 2.888 -6.035 -8.162 1.00 1.01 H ATOM 671 N TYR A 45 -1.043 -5.986 -5.545 1.00 0.09 N ATOM 672 CA TYR A 45 -2.144 -6.055 -4.529 1.00 0.09 C ATOM 673 C TYR A 45 -2.634 -7.496 -4.368 1.00 0.10 C ATOM 674 O TYR A 45 -2.826 -8.216 -5.328 1.00 0.10 O ATOM 675 CB TYR A 45 -3.304 -5.159 -4.986 1.00 0.10 C ATOM 676 CG TYR A 45 -4.517 -5.391 -4.109 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.478 -5.034 -2.755 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.675 -5.972 -4.646 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.596 -5.256 -1.940 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.789 -6.194 -3.831 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.751 -5.836 -2.479 1.00 0.11 C ATOM 682 OH TYR A 45 -7.851 -6.060 -1.676 1.00 0.12 O ATOM 683 H TYR A 45 -1.133 -6.456 -6.399 1.00 0.18 H ATOM 684 HA TYR A 45 -1.786 -5.705 -3.572 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.004 -4.123 -4.915 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.550 -5.389 -6.013 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.587 -4.587 -2.339 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.706 -6.246 -5.690 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.566 -4.981 -0.896 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.681 -6.640 -4.246 1.00 0.12 H ATOM 691 HH TYR A 45 -7.612 -5.831 -0.775 1.00 0.90 H ATOM 692 N ASP A 46 -2.848 -7.905 -3.141 1.00 0.10 N ATOM 693 CA ASP A 46 -3.344 -9.287 -2.858 1.00 0.12 C ATOM 694 C ASP A 46 -4.762 -9.189 -2.288 1.00 0.13 C ATOM 695 O ASP A 46 -4.965 -8.732 -1.181 1.00 0.19 O ATOM 696 CB ASP A 46 -2.423 -9.946 -1.827 1.00 0.13 C ATOM 697 CG ASP A 46 -2.916 -11.363 -1.525 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.031 -11.676 -1.907 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.169 -12.110 -0.915 1.00 0.21 O ATOM 700 H ASP A 46 -2.692 -7.286 -2.397 1.00 0.10 H ATOM 701 HA ASP A 46 -3.356 -9.878 -3.764 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.418 -9.991 -2.221 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.428 -9.364 -0.919 1.00 0.11 H ATOM 704 N ASP A 47 -5.745 -9.604 -3.039 1.00 0.17 N ATOM 705 CA ASP A 47 -7.154 -9.527 -2.553 1.00 0.20 C ATOM 706 C ASP A 47 -7.374 -10.502 -1.391 1.00 0.22 C ATOM 707 O ASP A 47 -8.187 -10.266 -0.519 1.00 0.31 O ATOM 708 CB ASP A 47 -8.106 -9.876 -3.697 1.00 0.26 C ATOM 709 CG ASP A 47 -9.541 -9.560 -3.277 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.778 -9.451 -2.085 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.379 -9.428 -4.154 1.00 1.16 O ATOM 712 H ASP A 47 -5.557 -9.965 -3.931 1.00 0.22 H ATOM 713 HA ASP A 47 -7.358 -8.522 -2.216 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.846 -9.293 -4.570 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.023 -10.927 -3.929 1.00 0.31 H ATOM 716 N ALA A 48 -6.666 -11.598 -1.375 1.00 0.21 N ATOM 717 CA ALA A 48 -6.847 -12.586 -0.272 1.00 0.23 C ATOM 718 C ALA A 48 -6.414 -11.967 1.057 1.00 0.22 C ATOM 719 O ALA A 48 -7.034 -12.180 2.080 1.00 0.30 O ATOM 720 CB ALA A 48 -5.999 -13.827 -0.556 1.00 0.29 C ATOM 721 H ALA A 48 -6.012 -11.771 -2.083 1.00 0.24 H ATOM 722 HA ALA A 48 -7.887 -12.870 -0.213 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.075 -14.512 0.277 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.968 -13.537 -0.690 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.357 -14.310 -1.454 1.00 1.02 H ATOM 726 N THR A 49 -5.351 -11.205 1.048 1.00 0.19 N ATOM 727 CA THR A 49 -4.859 -10.566 2.309 1.00 0.21 C ATOM 728 C THR A 49 -5.184 -9.073 2.301 1.00 0.18 C ATOM 729 O THR A 49 -4.869 -8.364 3.237 1.00 0.20 O ATOM 730 CB THR A 49 -3.343 -10.744 2.409 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.723 -10.161 1.272 1.00 0.38 O ATOM 732 CG2 THR A 49 -3.001 -12.233 2.475 1.00 0.42 C ATOM 733 H THR A 49 -4.875 -11.054 0.203 1.00 0.21 H ATOM 734 HA THR A 49 -5.326 -11.028 3.168 1.00 0.23 H ATOM 735 HB THR A 49 -2.983 -10.258 3.303 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.403 -10.004 0.612 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.527 -12.758 1.692 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.298 -12.627 3.435 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.937 -12.364 2.345 1.00 1.01 H ATOM 740 N LYS A 50 -5.803 -8.576 1.262 1.00 0.15 N ATOM 741 CA LYS A 50 -6.123 -7.118 1.231 1.00 0.14 C ATOM 742 C LYS A 50 -4.854 -6.338 1.575 1.00 0.13 C ATOM 743 O LYS A 50 -4.878 -5.394 2.340 1.00 0.16 O ATOM 744 CB LYS A 50 -7.210 -6.808 2.262 1.00 0.18 C ATOM 745 CG LYS A 50 -8.541 -7.411 1.799 1.00 0.29 C ATOM 746 CD LYS A 50 -9.548 -7.414 2.958 1.00 0.81 C ATOM 747 CE LYS A 50 -9.978 -5.982 3.294 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.433 -5.291 2.055 1.00 2.16 N ATOM 749 H LYS A 50 -6.054 -9.154 0.511 1.00 0.15 H ATOM 750 HA LYS A 50 -6.465 -6.841 0.244 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.932 -7.231 3.216 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.313 -5.739 2.356 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.934 -6.824 0.981 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.377 -8.424 1.465 1.00 0.80 H ATOM 755 HD2 LYS A 50 -10.416 -7.991 2.672 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.092 -7.863 3.827 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.789 -6.012 4.005 1.00 2.02 H ATOM 758 HE3 LYS A 50 -9.147 -5.444 3.724 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -11.165 -4.593 2.296 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -10.825 -5.991 1.392 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -9.628 -4.806 1.612 1.00 2.55 H ATOM 762 N THR A 51 -3.741 -6.764 1.037 1.00 0.11 N ATOM 763 CA THR A 51 -2.436 -6.097 1.344 1.00 0.11 C ATOM 764 C THR A 51 -1.809 -5.537 0.070 1.00 0.09 C ATOM 765 O THR A 51 -1.677 -6.219 -0.926 1.00 0.09 O ATOM 766 CB THR A 51 -1.480 -7.130 1.948 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.043 -7.655 3.142 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.140 -6.464 2.265 1.00 0.23 C ATOM 769 H THR A 51 -3.760 -7.549 0.448 1.00 0.12 H ATOM 770 HA THR A 51 -2.580 -5.293 2.053 1.00 0.12 H ATOM 771 HB THR A 51 -1.320 -7.929 1.241 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.511 -8.407 3.414 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.315 -5.539 2.793 1.00 1.01 H ATOM 774 HG22 THR A 51 0.387 -6.259 1.344 1.00 1.05 H ATOM 775 HG23 THR A 51 0.453 -7.124 2.880 1.00 1.04 H ATOM 776 N PHE A 52 -1.390 -4.299 0.111 1.00 0.07 N ATOM 777 CA PHE A 52 -0.729 -3.675 -1.071 1.00 0.07 C ATOM 778 C PHE A 52 0.779 -3.705 -0.822 1.00 0.07 C ATOM 779 O PHE A 52 1.222 -3.470 0.283 1.00 0.09 O ATOM 780 CB PHE A 52 -1.177 -2.214 -1.206 1.00 0.07 C ATOM 781 CG PHE A 52 -2.554 -2.134 -1.820 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.690 -2.047 -3.210 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.690 -2.124 -1.003 1.00 0.08 C ATOM 784 CE1 PHE A 52 -3.963 -1.948 -3.785 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.965 -2.029 -1.578 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.101 -1.939 -2.969 1.00 0.09 C ATOM 787 H PHE A 52 -1.479 -3.781 0.940 1.00 0.07 H ATOM 788 HA PHE A 52 -0.971 -4.222 -1.971 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.198 -1.757 -0.228 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.477 -1.680 -1.834 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.814 -2.055 -3.840 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.585 -2.194 0.069 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.066 -1.879 -4.858 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.842 -2.023 -0.948 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.084 -1.856 -3.412 1.00 0.11 H ATOM 796 N THR A 53 1.579 -3.989 -1.819 1.00 0.07 N ATOM 797 CA THR A 53 3.062 -4.025 -1.612 1.00 0.08 C ATOM 798 C THR A 53 3.738 -3.223 -2.723 1.00 0.09 C ATOM 799 O THR A 53 3.441 -3.391 -3.889 1.00 0.13 O ATOM 800 CB THR A 53 3.544 -5.479 -1.660 1.00 0.10 C ATOM 801 OG1 THR A 53 3.035 -6.181 -0.534 1.00 0.14 O ATOM 802 CG2 THR A 53 5.074 -5.520 -1.639 1.00 0.12 C ATOM 803 H THR A 53 1.226 -4.184 -2.713 1.00 0.08 H ATOM 804 HA THR A 53 3.322 -3.592 -0.655 1.00 0.09 H ATOM 805 HB THR A 53 3.189 -5.947 -2.564 1.00 0.11 H ATOM 806 HG1 THR A 53 3.779 -6.549 -0.052 1.00 0.81 H ATOM 807 HG21 THR A 53 5.455 -5.277 -2.619 1.00 1.03 H ATOM 808 HG22 THR A 53 5.403 -6.511 -1.361 1.00 1.02 H ATOM 809 HG23 THR A 53 5.447 -4.804 -0.919 1.00 1.00 H ATOM 810 N VAL A 54 4.656 -2.363 -2.363 1.00 0.09 N ATOM 811 CA VAL A 54 5.387 -1.544 -3.383 1.00 0.10 C ATOM 812 C VAL A 54 6.883 -1.860 -3.262 1.00 0.11 C ATOM 813 O VAL A 54 7.439 -1.817 -2.183 1.00 0.11 O ATOM 814 CB VAL A 54 5.116 -0.046 -3.128 1.00 0.10 C ATOM 815 CG1 VAL A 54 6.015 0.489 -2.009 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.372 0.756 -4.406 1.00 0.12 C ATOM 817 H VAL A 54 4.879 -2.274 -1.411 1.00 0.13 H ATOM 818 HA VAL A 54 5.047 -1.808 -4.377 1.00 0.10 H ATOM 819 HB VAL A 54 4.084 0.077 -2.835 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.648 1.450 -1.682 1.00 1.01 H ATOM 821 HG12 VAL A 54 7.025 0.598 -2.381 1.00 1.02 H ATOM 822 HG13 VAL A 54 6.008 -0.202 -1.181 1.00 1.02 H ATOM 823 HG21 VAL A 54 6.389 0.593 -4.744 1.00 1.01 H ATOM 824 HG22 VAL A 54 5.224 1.804 -4.199 1.00 1.02 H ATOM 825 HG23 VAL A 54 4.681 0.441 -5.175 1.00 1.02 H ATOM 826 N THR A 55 7.532 -2.198 -4.352 1.00 0.12 N ATOM 827 CA THR A 55 8.993 -2.544 -4.290 1.00 0.14 C ATOM 828 C THR A 55 9.808 -1.618 -5.196 1.00 0.14 C ATOM 829 O THR A 55 9.522 -1.463 -6.367 1.00 0.18 O ATOM 830 CB THR A 55 9.175 -3.990 -4.760 1.00 0.18 C ATOM 831 OG1 THR A 55 8.399 -4.852 -3.939 1.00 0.29 O ATOM 832 CG2 THR A 55 10.650 -4.381 -4.658 1.00 0.21 C ATOM 833 H THR A 55 7.058 -2.240 -5.209 1.00 0.12 H ATOM 834 HA THR A 55 9.358 -2.456 -3.276 1.00 0.14 H ATOM 835 HB THR A 55 8.852 -4.079 -5.786 1.00 0.20 H ATOM 836 HG1 THR A 55 7.472 -4.643 -4.084 1.00 0.88 H ATOM 837 HG21 THR A 55 11.200 -3.925 -5.468 1.00 1.03 H ATOM 838 HG22 THR A 55 10.742 -5.455 -4.720 1.00 1.05 H ATOM 839 HG23 THR A 55 11.050 -4.039 -3.714 1.00 1.00 H ATOM 840 N GLU A 56 10.830 -1.005 -4.658 1.00 0.13 N ATOM 841 CA GLU A 56 11.683 -0.092 -5.474 1.00 0.15 C ATOM 842 C GLU A 56 12.756 -0.908 -6.197 1.00 0.18 C ATOM 843 O GLU A 56 12.866 -0.766 -7.404 1.00 1.12 O ATOM 844 CB GLU A 56 12.356 0.929 -4.554 1.00 0.18 C ATOM 845 CG GLU A 56 11.329 1.966 -4.097 1.00 0.22 C ATOM 846 CD GLU A 56 10.948 2.859 -5.279 1.00 1.20 C ATOM 847 OE1 GLU A 56 11.759 2.991 -6.181 1.00 1.95 O ATOM 848 OE2 GLU A 56 9.853 3.397 -5.262 1.00 1.84 O ATOM 849 OXT GLU A 56 13.448 -1.661 -5.532 1.00 1.10 O ATOM 850 H GLU A 56 11.032 -1.143 -3.709 1.00 0.14 H ATOM 851 HA GLU A 56 11.073 0.424 -6.198 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.763 0.421 -3.691 1.00 0.18 H ATOM 853 HB3 GLU A 56 13.152 1.425 -5.088 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.448 1.461 -3.727 1.00 0.86 H ATOM 855 HG3 GLU A 56 11.753 2.573 -3.312 1.00 0.82 H TER 856 GLU A 56