ATOM 1 N MET A 1 -13.048 -1.516 5.314 1.00 1.26 N ATOM 2 CA MET A 1 -12.149 -2.680 5.560 1.00 0.43 C ATOM 3 C MET A 1 -10.728 -2.163 5.802 1.00 0.41 C ATOM 4 O MET A 1 -10.371 -1.088 5.362 1.00 0.68 O ATOM 5 CB MET A 1 -12.172 -3.601 4.340 1.00 1.24 C ATOM 6 CG MET A 1 -11.501 -4.932 4.683 1.00 1.63 C ATOM 7 SD MET A 1 -12.529 -5.854 5.856 1.00 2.41 S ATOM 8 CE MET A 1 -13.946 -6.161 4.768 1.00 2.91 C ATOM 9 H1 MET A 1 -13.759 -1.460 6.069 1.00 1.78 H ATOM 10 H2 MET A 1 -13.523 -1.635 4.396 1.00 1.82 H ATOM 11 H3 MET A 1 -12.487 -0.641 5.303 1.00 1.80 H ATOM 12 HA MET A 1 -12.489 -3.222 6.431 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.195 -3.777 4.043 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.639 -3.132 3.526 1.00 1.81 H ATOM 15 HG2 MET A 1 -11.381 -5.513 3.783 1.00 2.08 H ATOM 16 HG3 MET A 1 -10.533 -4.748 5.121 1.00 1.91 H ATOM 17 HE1 MET A 1 -14.311 -7.166 4.931 1.00 3.21 H ATOM 18 HE2 MET A 1 -13.647 -6.053 3.738 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.729 -5.448 4.989 1.00 3.33 H ATOM 20 N THR A 2 -9.909 -2.906 6.505 1.00 0.23 N ATOM 21 CA THR A 2 -8.517 -2.443 6.781 1.00 0.19 C ATOM 22 C THR A 2 -7.557 -2.983 5.717 1.00 0.15 C ATOM 23 O THR A 2 -7.516 -4.168 5.448 1.00 0.20 O ATOM 24 CB THR A 2 -8.082 -2.960 8.154 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.009 -2.525 9.138 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.689 -2.425 8.487 1.00 0.23 C ATOM 27 H THR A 2 -10.203 -3.769 6.861 1.00 0.36 H ATOM 28 HA THR A 2 -8.482 -1.362 6.780 1.00 0.20 H ATOM 29 HB THR A 2 -8.053 -4.039 8.139 1.00 0.21 H ATOM 30 HG1 THR A 2 -8.912 -1.576 9.239 1.00 0.92 H ATOM 31 HG21 THR A 2 -5.952 -2.942 7.891 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.482 -2.587 9.535 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.649 -1.367 8.272 1.00 1.00 H ATOM 34 N TYR A 3 -6.767 -2.119 5.131 1.00 0.10 N ATOM 35 CA TYR A 3 -5.774 -2.554 4.098 1.00 0.08 C ATOM 36 C TYR A 3 -4.375 -2.314 4.663 1.00 0.09 C ATOM 37 O TYR A 3 -4.165 -1.390 5.424 1.00 0.18 O ATOM 38 CB TYR A 3 -5.969 -1.739 2.819 1.00 0.08 C ATOM 39 CG TYR A 3 -7.293 -2.109 2.199 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.364 -3.169 1.288 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.452 -1.402 2.542 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.593 -3.520 0.718 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.681 -1.754 1.972 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.751 -2.812 1.061 1.00 0.15 C ATOM 45 OH TYR A 3 -10.963 -3.157 0.498 1.00 0.19 O ATOM 46 H TYR A 3 -6.815 -1.174 5.387 1.00 0.11 H ATOM 47 HA TYR A 3 -5.895 -3.608 3.878 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.964 -0.685 3.059 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.170 -1.958 2.121 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.471 -3.716 1.025 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.396 -0.583 3.245 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.648 -4.337 0.017 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.575 -1.210 2.236 1.00 0.19 H ATOM 54 HH TYR A 3 -11.630 -2.561 0.845 1.00 0.89 H ATOM 55 N LYS A 4 -3.418 -3.141 4.318 1.00 0.10 N ATOM 56 CA LYS A 4 -2.027 -2.980 4.849 1.00 0.10 C ATOM 57 C LYS A 4 -1.075 -2.672 3.696 1.00 0.10 C ATOM 58 O LYS A 4 -1.184 -3.232 2.624 1.00 0.11 O ATOM 59 CB LYS A 4 -1.600 -4.294 5.517 1.00 0.12 C ATOM 60 CG LYS A 4 -0.181 -4.159 6.099 1.00 0.23 C ATOM 61 CD LYS A 4 0.289 -5.506 6.672 1.00 0.45 C ATOM 62 CE LYS A 4 -0.294 -5.729 8.073 1.00 1.22 C ATOM 63 NZ LYS A 4 0.163 -4.639 8.982 1.00 1.98 N ATOM 64 H LYS A 4 -3.608 -3.883 3.710 1.00 0.17 H ATOM 65 HA LYS A 4 -1.987 -2.178 5.573 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.294 -4.527 6.309 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.611 -5.087 4.786 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.502 -3.851 5.322 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.184 -3.418 6.884 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.034 -6.306 6.020 1.00 1.21 H ATOM 71 HD3 LYS A 4 1.367 -5.510 6.733 1.00 1.19 H ATOM 72 HE2 LYS A 4 -1.371 -5.731 8.025 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.048 -6.679 8.455 1.00 1.85 H ATOM 74 HZ1 LYS A 4 0.858 -5.018 9.655 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -0.654 -4.258 9.502 1.00 2.47 H ATOM 76 HZ3 LYS A 4 0.603 -3.881 8.423 1.00 2.43 H ATOM 77 N LEU A 5 -0.127 -1.796 3.923 1.00 0.11 N ATOM 78 CA LEU A 5 0.870 -1.446 2.865 1.00 0.11 C ATOM 79 C LEU A 5 2.270 -1.771 3.383 1.00 0.11 C ATOM 80 O LEU A 5 2.662 -1.330 4.445 1.00 0.12 O ATOM 81 CB LEU A 5 0.776 0.055 2.546 1.00 0.11 C ATOM 82 CG LEU A 5 1.937 0.488 1.632 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.942 -0.358 0.352 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.754 1.961 1.262 1.00 0.13 C ATOM 85 H LEU A 5 -0.061 -1.380 4.806 1.00 0.14 H ATOM 86 HA LEU A 5 0.679 -2.014 1.969 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.162 0.254 2.049 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.818 0.618 3.466 1.00 0.13 H ATOM 89 HG LEU A 5 2.878 0.367 2.149 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.394 -1.317 0.557 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.511 0.147 -0.415 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.928 -0.505 0.010 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.583 2.541 2.157 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.909 2.059 0.603 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.642 2.321 0.765 1.00 1.01 H ATOM 96 N ILE A 6 3.035 -2.515 2.629 1.00 0.11 N ATOM 97 CA ILE A 6 4.428 -2.849 3.054 1.00 0.13 C ATOM 98 C ILE A 6 5.372 -2.006 2.207 1.00 0.10 C ATOM 99 O ILE A 6 5.318 -2.036 0.993 1.00 0.10 O ATOM 100 CB ILE A 6 4.704 -4.334 2.805 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.711 -5.179 3.610 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.132 -4.672 3.239 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.816 -6.642 3.176 1.00 0.33 C ATOM 104 H ILE A 6 2.703 -2.842 1.767 1.00 0.12 H ATOM 105 HA ILE A 6 4.572 -2.618 4.102 1.00 0.14 H ATOM 106 HB ILE A 6 4.588 -4.546 1.752 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.939 -5.097 4.664 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.707 -4.825 3.431 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.834 -4.129 2.623 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.301 -5.733 3.125 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.271 -4.395 4.274 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.760 -7.049 3.509 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.757 -6.705 2.099 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.007 -7.207 3.614 1.00 1.07 H ATOM 115 N LEU A 7 6.220 -1.228 2.829 1.00 0.11 N ATOM 116 CA LEU A 7 7.150 -0.350 2.057 1.00 0.12 C ATOM 117 C LEU A 7 8.561 -0.933 2.057 1.00 0.11 C ATOM 118 O LEU A 7 9.218 -0.994 3.076 1.00 0.14 O ATOM 119 CB LEU A 7 7.182 1.026 2.721 1.00 0.16 C ATOM 120 CG LEU A 7 5.810 1.701 2.579 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.776 2.957 3.456 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.544 2.079 1.107 1.00 0.25 C ATOM 123 H LEU A 7 6.236 -1.206 3.808 1.00 0.13 H ATOM 124 HA LEU A 7 6.808 -0.246 1.040 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.417 0.911 3.769 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.936 1.638 2.251 1.00 0.20 H ATOM 127 HG LEU A 7 5.045 1.015 2.913 1.00 0.18 H ATOM 128 HD11 LEU A 7 4.786 3.388 3.428 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.492 3.675 3.086 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.024 2.691 4.473 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.472 2.324 0.611 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.882 2.933 1.061 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.078 1.245 0.603 1.00 1.05 H ATOM 134 N ASN A 8 9.039 -1.331 0.905 1.00 0.10 N ATOM 135 CA ASN A 8 10.421 -1.882 0.790 1.00 0.11 C ATOM 136 C ASN A 8 11.194 -0.964 -0.153 1.00 0.12 C ATOM 137 O ASN A 8 11.558 -1.344 -1.249 1.00 0.14 O ATOM 138 CB ASN A 8 10.362 -3.291 0.197 1.00 0.12 C ATOM 139 CG ASN A 8 9.584 -4.211 1.139 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.579 -4.011 2.338 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.922 -5.219 0.642 1.00 0.17 N ATOM 142 H ASN A 8 8.496 -1.248 0.095 1.00 0.10 H ATOM 143 HA ASN A 8 10.910 -1.906 1.759 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.868 -3.257 -0.762 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.365 -3.673 0.072 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.926 -5.379 -0.325 1.00 0.16 H ATOM 147 HD22 ASN A 8 8.418 -5.815 1.234 1.00 0.19 H ATOM 148 N GLY A 9 11.461 0.239 0.271 1.00 0.14 N ATOM 149 CA GLY A 9 12.225 1.180 -0.589 1.00 0.18 C ATOM 150 C GLY A 9 13.703 0.823 -0.509 1.00 0.20 C ATOM 151 O GLY A 9 14.104 0.009 0.296 1.00 0.24 O ATOM 152 H GLY A 9 11.194 0.509 1.175 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.884 1.094 -1.610 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.082 2.192 -0.240 1.00 0.21 H ATOM 155 N LYS A 10 14.528 1.435 -1.305 1.00 0.24 N ATOM 156 CA LYS A 10 15.977 1.125 -1.217 1.00 0.30 C ATOM 157 C LYS A 10 16.481 1.611 0.144 1.00 0.34 C ATOM 158 O LYS A 10 17.340 1.007 0.756 1.00 0.52 O ATOM 159 CB LYS A 10 16.730 1.834 -2.345 1.00 0.38 C ATOM 160 CG LYS A 10 16.573 3.348 -2.196 1.00 1.13 C ATOM 161 CD LYS A 10 17.137 4.042 -3.438 1.00 1.51 C ATOM 162 CE LYS A 10 17.101 5.558 -3.237 1.00 2.19 C ATOM 163 NZ LYS A 10 15.687 6.004 -3.090 1.00 2.71 N ATOM 164 H LYS A 10 14.204 2.111 -1.937 1.00 0.26 H ATOM 165 HA LYS A 10 16.124 0.057 -1.296 1.00 0.39 H ATOM 166 HB2 LYS A 10 17.778 1.575 -2.297 1.00 0.95 H ATOM 167 HB3 LYS A 10 16.326 1.525 -3.298 1.00 0.96 H ATOM 168 HG2 LYS A 10 15.526 3.592 -2.090 1.00 1.83 H ATOM 169 HG3 LYS A 10 17.112 3.683 -1.323 1.00 1.80 H ATOM 170 HD2 LYS A 10 18.156 3.722 -3.598 1.00 1.87 H ATOM 171 HD3 LYS A 10 16.539 3.781 -4.299 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.656 5.816 -2.348 1.00 2.69 H ATOM 173 HE3 LYS A 10 17.545 6.044 -4.094 1.00 2.69 H ATOM 174 HZ1 LYS A 10 15.483 6.748 -3.786 1.00 3.13 H ATOM 175 HZ2 LYS A 10 15.541 6.377 -2.129 1.00 3.00 H ATOM 176 HZ3 LYS A 10 15.051 5.197 -3.251 1.00 3.06 H ATOM 177 N THR A 11 15.944 2.715 0.611 1.00 0.41 N ATOM 178 CA THR A 11 16.372 3.283 1.931 1.00 0.53 C ATOM 179 C THR A 11 15.161 3.447 2.857 1.00 0.44 C ATOM 180 O THR A 11 15.308 3.571 4.058 1.00 0.49 O ATOM 181 CB THR A 11 17.006 4.656 1.698 1.00 0.71 C ATOM 182 OG1 THR A 11 17.351 5.234 2.949 1.00 0.78 O ATOM 183 CG2 THR A 11 16.007 5.562 0.975 1.00 0.92 C ATOM 184 H THR A 11 15.266 3.182 0.077 1.00 0.51 H ATOM 185 HA THR A 11 17.094 2.632 2.403 1.00 0.63 H ATOM 186 HB THR A 11 17.891 4.548 1.092 1.00 0.85 H ATOM 187 HG1 THR A 11 18.080 4.730 3.317 1.00 1.11 H ATOM 188 HG21 THR A 11 15.167 5.760 1.624 1.00 1.36 H ATOM 189 HG22 THR A 11 15.661 5.072 0.077 1.00 1.43 H ATOM 190 HG23 THR A 11 16.488 6.493 0.715 1.00 1.38 H ATOM 191 N LEU A 12 13.965 3.455 2.318 1.00 0.33 N ATOM 192 CA LEU A 12 12.751 3.620 3.183 1.00 0.30 C ATOM 193 C LEU A 12 12.120 2.253 3.458 1.00 0.30 C ATOM 194 O LEU A 12 11.604 1.611 2.564 1.00 0.60 O ATOM 195 CB LEU A 12 11.730 4.508 2.458 1.00 0.35 C ATOM 196 CG LEU A 12 10.571 4.874 3.407 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.984 6.005 4.361 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.367 5.331 2.580 1.00 0.55 C ATOM 199 H LEU A 12 13.864 3.353 1.349 1.00 0.30 H ATOM 200 HA LEU A 12 13.025 4.081 4.118 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.220 5.408 2.116 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.339 3.972 1.606 1.00 0.37 H ATOM 203 HG LEU A 12 10.294 4.006 3.987 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.101 6.424 4.823 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.500 6.779 3.813 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.634 5.614 5.129 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.052 4.526 1.935 1.00 1.14 H ATOM 208 HD22 LEU A 12 9.644 6.186 1.982 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.557 5.600 3.242 1.00 1.17 H ATOM 210 N LYS A 13 12.145 1.811 4.693 1.00 0.20 N ATOM 211 CA LYS A 13 11.535 0.491 5.050 1.00 0.18 C ATOM 212 C LYS A 13 10.538 0.687 6.194 1.00 0.21 C ATOM 213 O LYS A 13 10.855 1.252 7.222 1.00 0.29 O ATOM 214 CB LYS A 13 12.628 -0.479 5.511 1.00 0.20 C ATOM 215 CG LYS A 13 13.553 -0.861 4.330 1.00 0.28 C ATOM 216 CD LYS A 13 14.724 0.133 4.203 1.00 0.81 C ATOM 217 CE LYS A 13 15.849 -0.499 3.379 1.00 1.32 C ATOM 218 NZ LYS A 13 15.297 -1.031 2.103 1.00 2.02 N ATOM 219 H LYS A 13 12.560 2.354 5.392 1.00 0.41 H ATOM 220 HA LYS A 13 11.015 0.073 4.198 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.202 -0.019 6.300 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.160 -1.374 5.896 1.00 0.25 H ATOM 223 HG2 LYS A 13 13.947 -1.854 4.497 1.00 0.75 H ATOM 224 HG3 LYS A 13 12.984 -0.859 3.410 1.00 0.62 H ATOM 225 HD2 LYS A 13 14.385 1.030 3.713 1.00 1.39 H ATOM 226 HD3 LYS A 13 15.106 0.382 5.182 1.00 1.61 H ATOM 227 HE2 LYS A 13 16.598 0.248 3.162 1.00 1.85 H ATOM 228 HE3 LYS A 13 16.298 -1.305 3.940 1.00 1.82 H ATOM 229 HZ1 LYS A 13 14.266 -1.125 2.183 1.00 2.49 H ATOM 230 HZ2 LYS A 13 15.716 -1.963 1.905 1.00 2.39 H ATOM 231 HZ3 LYS A 13 15.523 -0.377 1.327 1.00 2.46 H ATOM 232 N GLY A 14 9.340 0.222 6.016 1.00 0.19 N ATOM 233 CA GLY A 14 8.329 0.384 7.099 1.00 0.24 C ATOM 234 C GLY A 14 6.995 -0.230 6.685 1.00 0.20 C ATOM 235 O GLY A 14 6.845 -0.761 5.602 1.00 0.19 O ATOM 236 H GLY A 14 9.112 -0.224 5.169 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.684 -0.106 7.993 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.188 1.435 7.301 1.00 0.29 H ATOM 239 N GLU A 15 6.017 -0.152 7.549 1.00 0.19 N ATOM 240 CA GLU A 15 4.673 -0.717 7.235 1.00 0.18 C ATOM 241 C GLU A 15 3.601 0.194 7.835 1.00 0.18 C ATOM 242 O GLU A 15 3.831 0.885 8.808 1.00 0.24 O ATOM 243 CB GLU A 15 4.542 -2.112 7.857 1.00 0.23 C ATOM 244 CG GLU A 15 5.560 -3.070 7.226 1.00 0.43 C ATOM 245 CD GLU A 15 6.945 -2.858 7.850 1.00 0.86 C ATOM 246 OE1 GLU A 15 7.032 -2.148 8.838 1.00 1.68 O ATOM 247 OE2 GLU A 15 7.897 -3.412 7.325 1.00 1.51 O ATOM 248 H GLU A 15 6.171 0.287 8.412 1.00 0.21 H ATOM 249 HA GLU A 15 4.539 -0.781 6.162 1.00 0.17 H ATOM 250 HB2 GLU A 15 4.711 -2.049 8.922 1.00 0.34 H ATOM 251 HB3 GLU A 15 3.545 -2.487 7.679 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.245 -4.088 7.398 1.00 1.00 H ATOM 253 HG3 GLU A 15 5.617 -2.889 6.165 1.00 0.99 H ATOM 254 N THR A 16 2.430 0.196 7.265 1.00 0.16 N ATOM 255 CA THR A 16 1.336 1.056 7.800 1.00 0.17 C ATOM 256 C THR A 16 -0.010 0.423 7.455 1.00 0.16 C ATOM 257 O THR A 16 -0.087 -0.502 6.670 1.00 0.25 O ATOM 258 CB THR A 16 1.425 2.454 7.181 1.00 0.18 C ATOM 259 OG1 THR A 16 0.412 3.281 7.737 1.00 0.34 O ATOM 260 CG2 THR A 16 1.237 2.359 5.667 1.00 0.30 C ATOM 261 H THR A 16 2.274 -0.370 6.483 1.00 0.17 H ATOM 262 HA THR A 16 1.428 1.133 8.875 1.00 0.18 H ATOM 263 HB THR A 16 2.394 2.880 7.393 1.00 0.23 H ATOM 264 HG1 THR A 16 0.835 4.059 8.110 1.00 1.02 H ATOM 265 HG21 THR A 16 0.223 2.061 5.447 1.00 1.02 H ATOM 266 HG22 THR A 16 1.924 1.629 5.264 1.00 1.07 H ATOM 267 HG23 THR A 16 1.433 3.323 5.220 1.00 1.09 H ATOM 268 N THR A 17 -1.071 0.912 8.038 1.00 0.15 N ATOM 269 CA THR A 17 -2.425 0.349 7.755 1.00 0.14 C ATOM 270 C THR A 17 -3.421 1.499 7.625 1.00 0.15 C ATOM 271 O THR A 17 -3.181 2.598 8.084 1.00 0.21 O ATOM 272 CB THR A 17 -2.851 -0.566 8.906 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.027 0.206 10.086 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.775 -1.628 9.143 1.00 0.20 C ATOM 275 H THR A 17 -0.977 1.659 8.663 1.00 0.23 H ATOM 276 HA THR A 17 -2.410 -0.213 6.831 1.00 0.13 H ATOM 277 HB THR A 17 -3.781 -1.053 8.653 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.276 0.798 10.170 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.662 -2.229 8.254 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.067 -2.258 9.970 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.837 -1.144 9.373 1.00 1.01 H ATOM 282 N THR A 18 -4.536 1.257 7.001 1.00 0.13 N ATOM 283 CA THR A 18 -5.545 2.339 6.841 1.00 0.16 C ATOM 284 C THR A 18 -6.924 1.713 6.630 1.00 0.14 C ATOM 285 O THR A 18 -7.039 0.550 6.298 1.00 0.12 O ATOM 286 CB THR A 18 -5.163 3.214 5.633 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.845 4.456 5.726 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.547 2.522 4.317 1.00 0.18 C ATOM 289 H THR A 18 -4.714 0.360 6.640 1.00 0.12 H ATOM 290 HA THR A 18 -5.564 2.949 7.734 1.00 0.20 H ATOM 291 HB THR A 18 -4.096 3.389 5.643 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.139 4.699 4.845 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.405 1.454 4.412 1.00 0.99 H ATOM 294 HG22 THR A 18 -4.926 2.897 3.516 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.584 2.726 4.093 1.00 0.97 H ATOM 296 N GLU A 19 -7.972 2.477 6.811 1.00 0.17 N ATOM 297 CA GLU A 19 -9.352 1.938 6.615 1.00 0.19 C ATOM 298 C GLU A 19 -9.923 2.500 5.315 1.00 0.20 C ATOM 299 O GLU A 19 -9.818 3.677 5.036 1.00 0.28 O ATOM 300 CB GLU A 19 -10.242 2.361 7.788 1.00 0.27 C ATOM 301 CG GLU A 19 -11.641 1.758 7.616 1.00 1.13 C ATOM 302 CD GLU A 19 -12.526 2.178 8.790 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.003 2.772 9.718 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.712 1.893 8.743 1.00 2.16 O ATOM 305 H GLU A 19 -7.848 3.415 7.068 1.00 0.20 H ATOM 306 HA GLU A 19 -9.329 0.857 6.557 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.809 2.008 8.713 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.317 3.437 7.813 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.078 2.115 6.693 1.00 1.66 H ATOM 310 HG3 GLU A 19 -11.570 0.682 7.587 1.00 1.69 H ATOM 311 N ALA A 20 -10.534 1.666 4.520 1.00 0.20 N ATOM 312 CA ALA A 20 -11.121 2.148 3.237 1.00 0.24 C ATOM 313 C ALA A 20 -12.348 1.299 2.904 1.00 0.28 C ATOM 314 O ALA A 20 -12.403 0.123 3.204 1.00 0.39 O ATOM 315 CB ALA A 20 -10.078 2.031 2.120 1.00 0.25 C ATOM 316 H ALA A 20 -10.609 0.722 4.768 1.00 0.21 H ATOM 317 HA ALA A 20 -11.422 3.183 3.340 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.119 2.364 2.488 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.375 2.649 1.286 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.003 1.005 1.798 1.00 1.07 H ATOM 321 N VAL A 21 -13.341 1.896 2.308 1.00 0.27 N ATOM 322 CA VAL A 21 -14.581 1.136 1.979 1.00 0.33 C ATOM 323 C VAL A 21 -14.261 -0.009 1.017 1.00 0.29 C ATOM 324 O VAL A 21 -14.926 -1.026 1.011 1.00 0.38 O ATOM 325 CB VAL A 21 -15.602 2.072 1.332 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.848 3.271 2.254 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.067 2.558 -0.018 1.00 0.55 C ATOM 328 H VAL A 21 -13.281 2.851 2.098 1.00 0.30 H ATOM 329 HA VAL A 21 -14.999 0.729 2.888 1.00 0.37 H ATOM 330 HB VAL A 21 -16.531 1.540 1.183 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.343 2.936 3.154 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.471 3.992 1.747 1.00 1.08 H ATOM 333 HG13 VAL A 21 -14.905 3.727 2.511 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.023 2.814 0.079 1.00 1.10 H ATOM 335 HG22 VAL A 21 -15.623 3.429 -0.335 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.178 1.774 -0.751 1.00 1.14 H ATOM 337 N ASP A 22 -13.258 0.144 0.199 1.00 0.23 N ATOM 338 CA ASP A 22 -12.923 -0.950 -0.759 1.00 0.24 C ATOM 339 C ASP A 22 -11.472 -0.820 -1.221 1.00 0.20 C ATOM 340 O ASP A 22 -10.765 0.093 -0.843 1.00 0.26 O ATOM 341 CB ASP A 22 -13.852 -0.870 -1.974 1.00 0.27 C ATOM 342 CG ASP A 22 -13.572 0.418 -2.750 1.00 0.40 C ATOM 343 OD1 ASP A 22 -13.026 1.336 -2.161 1.00 1.16 O ATOM 344 OD2 ASP A 22 -13.905 0.463 -3.923 1.00 0.98 O ATOM 345 H ASP A 22 -12.733 0.973 0.203 1.00 0.27 H ATOM 346 HA ASP A 22 -13.057 -1.907 -0.273 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.679 -1.722 -2.614 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.880 -0.872 -1.642 1.00 0.36 H ATOM 349 N ALA A 23 -11.025 -1.743 -2.027 1.00 0.19 N ATOM 350 CA ALA A 23 -9.619 -1.703 -2.515 1.00 0.18 C ATOM 351 C ALA A 23 -9.418 -0.515 -3.455 1.00 0.19 C ATOM 352 O ALA A 23 -8.395 0.139 -3.425 1.00 0.26 O ATOM 353 CB ALA A 23 -9.304 -3.000 -3.265 1.00 0.23 C ATOM 354 H ALA A 23 -11.616 -2.473 -2.307 1.00 0.27 H ATOM 355 HA ALA A 23 -8.950 -1.609 -1.672 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.235 -3.815 -2.562 1.00 1.01 H ATOM 357 HB2 ALA A 23 -8.363 -2.895 -3.786 1.00 1.05 H ATOM 358 HB3 ALA A 23 -10.089 -3.203 -3.978 1.00 1.05 H ATOM 359 N ALA A 24 -10.374 -0.227 -4.302 1.00 0.22 N ATOM 360 CA ALA A 24 -10.212 0.916 -5.243 1.00 0.24 C ATOM 361 C ALA A 24 -9.845 2.179 -4.464 1.00 0.22 C ATOM 362 O ALA A 24 -9.046 2.974 -4.915 1.00 0.27 O ATOM 363 CB ALA A 24 -11.517 1.145 -6.007 1.00 0.29 C ATOM 364 H ALA A 24 -11.194 -0.760 -4.324 1.00 0.30 H ATOM 365 HA ALA A 24 -9.422 0.689 -5.943 1.00 0.26 H ATOM 366 HB1 ALA A 24 -12.268 1.528 -5.332 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.857 0.211 -6.430 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.349 1.858 -6.800 1.00 1.01 H ATOM 369 N THR A 25 -10.395 2.376 -3.287 1.00 0.20 N ATOM 370 CA THR A 25 -10.053 3.578 -2.477 1.00 0.21 C ATOM 371 C THR A 25 -8.638 3.435 -1.920 1.00 0.17 C ATOM 372 O THR A 25 -7.894 4.390 -1.832 1.00 0.23 O ATOM 373 CB THR A 25 -11.064 3.733 -1.331 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.389 2.449 -0.822 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.335 4.419 -1.845 1.00 0.36 C ATOM 376 H THR A 25 -11.019 1.723 -2.930 1.00 0.23 H ATOM 377 HA THR A 25 -10.089 4.453 -3.112 1.00 0.23 H ATOM 378 HB THR A 25 -10.632 4.333 -0.544 1.00 0.41 H ATOM 379 HG1 THR A 25 -11.206 1.803 -1.507 1.00 1.01 H ATOM 380 HG21 THR A 25 -13.008 4.592 -1.021 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.816 3.786 -2.576 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.076 5.363 -2.301 1.00 1.00 H ATOM 383 N ALA A 26 -8.258 2.241 -1.548 1.00 0.12 N ATOM 384 CA ALA A 26 -6.892 2.031 -1.004 1.00 0.12 C ATOM 385 C ALA A 26 -5.875 2.431 -2.070 1.00 0.13 C ATOM 386 O ALA A 26 -4.851 3.019 -1.784 1.00 0.18 O ATOM 387 CB ALA A 26 -6.735 0.552 -0.640 1.00 0.12 C ATOM 388 H ALA A 26 -8.856 1.471 -1.645 1.00 0.13 H ATOM 389 HA ALA A 26 -6.754 2.640 -0.122 1.00 0.13 H ATOM 390 HB1 ALA A 26 -7.242 0.358 0.294 1.00 1.00 H ATOM 391 HB2 ALA A 26 -5.691 0.311 -0.539 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.171 -0.057 -1.419 1.00 1.00 H ATOM 393 N GLU A 27 -6.145 2.095 -3.290 1.00 0.13 N ATOM 394 CA GLU A 27 -5.178 2.437 -4.369 1.00 0.17 C ATOM 395 C GLU A 27 -4.926 3.948 -4.394 1.00 0.18 C ATOM 396 O GLU A 27 -3.797 4.395 -4.418 1.00 0.27 O ATOM 397 CB GLU A 27 -5.758 2.003 -5.715 1.00 0.21 C ATOM 398 CG GLU A 27 -5.770 0.476 -5.797 1.00 0.30 C ATOM 399 CD GLU A 27 -6.410 0.039 -7.117 1.00 0.31 C ATOM 400 OE1 GLU A 27 -6.828 0.907 -7.865 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.474 -1.155 -7.354 1.00 1.03 O ATOM 402 H GLU A 27 -6.958 1.566 -3.513 1.00 0.13 H ATOM 403 HA GLU A 27 -4.246 1.919 -4.196 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.766 2.378 -5.809 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.149 2.399 -6.514 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.756 0.104 -5.747 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.341 0.076 -4.973 1.00 0.36 H ATOM 408 N LYS A 28 -5.964 4.739 -4.405 1.00 0.17 N ATOM 409 CA LYS A 28 -5.772 6.219 -4.445 1.00 0.21 C ATOM 410 C LYS A 28 -5.118 6.716 -3.149 1.00 0.19 C ATOM 411 O LYS A 28 -4.277 7.592 -3.170 1.00 0.23 O ATOM 412 CB LYS A 28 -7.130 6.902 -4.620 1.00 0.28 C ATOM 413 CG LYS A 28 -6.923 8.395 -4.902 1.00 1.25 C ATOM 414 CD LYS A 28 -8.275 9.119 -4.898 1.00 1.32 C ATOM 415 CE LYS A 28 -9.185 8.557 -5.996 1.00 1.98 C ATOM 416 NZ LYS A 28 -8.392 8.298 -7.232 1.00 2.67 N ATOM 417 H LYS A 28 -6.869 4.362 -4.396 1.00 0.21 H ATOM 418 HA LYS A 28 -5.139 6.472 -5.282 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.654 6.447 -5.448 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.713 6.786 -3.717 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.288 8.819 -4.138 1.00 1.96 H ATOM 422 HG3 LYS A 28 -6.452 8.518 -5.866 1.00 1.95 H ATOM 423 HD2 LYS A 28 -8.748 8.985 -3.936 1.00 1.47 H ATOM 424 HD3 LYS A 28 -8.115 10.174 -5.073 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.634 7.635 -5.655 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.965 9.272 -6.214 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -9.030 8.000 -7.998 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -7.697 7.546 -7.047 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -7.898 9.167 -7.516 1.00 3.05 H ATOM 430 N VAL A 29 -5.518 6.192 -2.021 1.00 0.18 N ATOM 431 CA VAL A 29 -4.936 6.669 -0.730 1.00 0.18 C ATOM 432 C VAL A 29 -3.454 6.288 -0.633 1.00 0.15 C ATOM 433 O VAL A 29 -2.605 7.120 -0.384 1.00 0.18 O ATOM 434 CB VAL A 29 -5.704 6.019 0.428 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.002 6.315 1.758 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.129 6.574 0.471 1.00 0.23 C ATOM 437 H VAL A 29 -6.218 5.507 -2.019 1.00 0.21 H ATOM 438 HA VAL A 29 -5.036 7.742 -0.666 1.00 0.20 H ATOM 439 HB VAL A 29 -5.739 4.950 0.276 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.663 6.068 2.576 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.747 7.363 1.806 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.102 5.721 1.831 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.094 7.652 0.517 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.638 6.191 1.343 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.660 6.268 -0.419 1.00 1.01 H ATOM 446 N PHE A 30 -3.142 5.037 -0.804 1.00 0.10 N ATOM 447 CA PHE A 30 -1.718 4.610 -0.692 1.00 0.09 C ATOM 448 C PHE A 30 -0.870 5.266 -1.783 1.00 0.10 C ATOM 449 O PHE A 30 0.263 5.637 -1.550 1.00 0.15 O ATOM 450 CB PHE A 30 -1.605 3.086 -0.812 1.00 0.10 C ATOM 451 CG PHE A 30 -2.082 2.418 0.467 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.458 2.692 1.698 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.153 1.517 0.421 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.907 2.065 2.867 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.599 0.892 1.591 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.977 1.166 2.813 1.00 0.10 C ATOM 457 H PHE A 30 -3.852 4.382 -0.980 1.00 0.11 H ATOM 458 HA PHE A 30 -1.343 4.919 0.267 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.208 2.752 -1.644 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.577 2.817 -0.994 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.628 3.380 1.748 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.631 1.304 -0.521 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.430 2.278 3.811 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.424 0.199 1.548 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.319 0.682 3.718 1.00 0.11 H ATOM 466 N LYS A 31 -1.388 5.408 -2.970 1.00 0.10 N ATOM 467 CA LYS A 31 -0.574 6.029 -4.051 1.00 0.12 C ATOM 468 C LYS A 31 -0.176 7.449 -3.642 1.00 0.13 C ATOM 469 O LYS A 31 0.957 7.852 -3.805 1.00 0.16 O ATOM 470 CB LYS A 31 -1.388 6.076 -5.351 1.00 0.13 C ATOM 471 CG LYS A 31 -0.478 6.479 -6.530 1.00 0.21 C ATOM 472 CD LYS A 31 0.240 5.234 -7.103 1.00 0.67 C ATOM 473 CE LYS A 31 -0.590 4.620 -8.238 1.00 1.32 C ATOM 474 NZ LYS A 31 -0.099 3.243 -8.523 1.00 2.07 N ATOM 475 H LYS A 31 -2.304 5.114 -3.156 1.00 0.13 H ATOM 476 HA LYS A 31 0.319 5.443 -4.203 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.820 5.104 -5.540 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.179 6.804 -5.248 1.00 0.15 H ATOM 479 HG2 LYS A 31 -1.080 6.940 -7.303 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.261 7.191 -6.190 1.00 0.61 H ATOM 481 HD2 LYS A 31 1.208 5.523 -7.489 1.00 1.39 H ATOM 482 HD3 LYS A 31 0.376 4.496 -6.325 1.00 1.37 H ATOM 483 HE2 LYS A 31 -1.628 4.580 -7.944 1.00 1.75 H ATOM 484 HE3 LYS A 31 -0.489 5.229 -9.124 1.00 1.96 H ATOM 485 HZ1 LYS A 31 0.675 3.007 -7.870 1.00 2.56 H ATOM 486 HZ2 LYS A 31 0.245 3.194 -9.504 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -0.877 2.564 -8.394 1.00 2.56 H ATOM 488 N GLN A 32 -1.089 8.209 -3.100 1.00 0.13 N ATOM 489 CA GLN A 32 -0.734 9.591 -2.678 1.00 0.16 C ATOM 490 C GLN A 32 0.224 9.509 -1.490 1.00 0.16 C ATOM 491 O GLN A 32 1.187 10.244 -1.399 1.00 0.19 O ATOM 492 CB GLN A 32 -1.999 10.344 -2.262 1.00 0.19 C ATOM 493 CG GLN A 32 -1.644 11.791 -1.913 1.00 0.28 C ATOM 494 CD GLN A 32 -2.908 12.543 -1.497 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.775 12.795 -2.309 1.00 1.84 O ATOM 496 NE2 GLN A 32 -3.052 12.914 -0.253 1.00 1.77 N ATOM 497 H GLN A 32 -1.996 7.868 -2.961 1.00 0.15 H ATOM 498 HA GLN A 32 -0.254 10.110 -3.495 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.709 10.331 -3.075 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.433 9.865 -1.396 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.933 11.804 -1.100 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.210 12.272 -2.777 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.352 12.710 0.402 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.857 13.400 0.023 1.00 2.33 H ATOM 505 N TYR A 33 -0.038 8.614 -0.579 1.00 0.14 N ATOM 506 CA TYR A 33 0.849 8.472 0.604 1.00 0.15 C ATOM 507 C TYR A 33 2.259 8.124 0.131 1.00 0.16 C ATOM 508 O TYR A 33 3.232 8.725 0.543 1.00 0.19 O ATOM 509 CB TYR A 33 0.325 7.350 1.500 1.00 0.17 C ATOM 510 CG TYR A 33 1.217 7.211 2.710 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.346 6.384 2.660 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.911 7.908 3.884 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.169 6.256 3.785 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.735 7.782 5.009 1.00 0.24 C ATOM 515 CZ TYR A 33 2.863 6.954 4.960 1.00 0.26 C ATOM 516 OH TYR A 33 3.676 6.829 6.069 1.00 0.30 O ATOM 517 H TYR A 33 -0.823 8.035 -0.675 1.00 0.14 H ATOM 518 HA TYR A 33 0.870 9.397 1.156 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.681 7.583 1.818 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.322 6.421 0.949 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.581 5.846 1.754 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.040 8.545 3.922 1.00 0.22 H ATOM 523 HE1 TYR A 33 4.040 5.618 3.748 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.498 8.320 5.915 1.00 0.27 H ATOM 525 HH TYR A 33 3.267 6.199 6.667 1.00 0.99 H ATOM 526 N ALA A 34 2.375 7.162 -0.742 1.00 0.15 N ATOM 527 CA ALA A 34 3.722 6.786 -1.250 1.00 0.18 C ATOM 528 C ALA A 34 4.327 7.978 -1.994 1.00 0.20 C ATOM 529 O ALA A 34 5.495 8.279 -1.858 1.00 0.25 O ATOM 530 CB ALA A 34 3.602 5.584 -2.194 1.00 0.20 C ATOM 531 H ALA A 34 1.573 6.702 -1.072 1.00 0.16 H ATOM 532 HA ALA A 34 4.359 6.527 -0.415 1.00 0.20 H ATOM 533 HB1 ALA A 34 2.687 5.664 -2.763 1.00 1.03 H ATOM 534 HB2 ALA A 34 3.588 4.674 -1.613 1.00 1.01 H ATOM 535 HB3 ALA A 34 4.446 5.562 -2.870 1.00 1.03 H ATOM 536 N ASN A 35 3.537 8.661 -2.780 1.00 0.20 N ATOM 537 CA ASN A 35 4.069 9.831 -3.528 1.00 0.25 C ATOM 538 C ASN A 35 4.582 10.866 -2.528 1.00 0.26 C ATOM 539 O ASN A 35 5.639 11.441 -2.697 1.00 0.33 O ATOM 540 CB ASN A 35 2.950 10.449 -4.371 1.00 0.29 C ATOM 541 CG ASN A 35 2.578 9.490 -5.503 1.00 0.48 C ATOM 542 OD1 ASN A 35 1.853 9.852 -6.408 1.00 1.11 O ATOM 543 ND2 ASN A 35 3.040 8.270 -5.485 1.00 1.23 N ATOM 544 H ASN A 35 2.597 8.402 -2.877 1.00 0.20 H ATOM 545 HA ASN A 35 4.877 9.516 -4.172 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.086 10.624 -3.748 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.289 11.384 -4.792 1.00 0.32 H ATOM 548 HD21 ASN A 35 3.620 7.977 -4.751 1.00 1.97 H ATOM 549 HD22 ASN A 35 2.806 7.646 -6.203 1.00 1.33 H ATOM 550 N ASP A 36 3.840 11.104 -1.480 1.00 0.26 N ATOM 551 CA ASP A 36 4.283 12.097 -0.463 1.00 0.30 C ATOM 552 C ASP A 36 5.568 11.604 0.199 1.00 0.32 C ATOM 553 O ASP A 36 6.327 12.374 0.751 1.00 0.45 O ATOM 554 CB ASP A 36 3.195 12.258 0.600 1.00 0.38 C ATOM 555 CG ASP A 36 1.988 12.976 -0.006 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.187 13.748 -0.929 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.887 12.743 0.464 1.00 1.29 O ATOM 558 H ASP A 36 2.987 10.635 -1.363 1.00 0.27 H ATOM 559 HA ASP A 36 4.464 13.048 -0.941 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.893 11.283 0.958 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.581 12.839 1.424 1.00 0.48 H ATOM 562 N ASN A 37 5.816 10.319 0.155 1.00 0.33 N ATOM 563 CA ASN A 37 7.050 9.762 0.789 1.00 0.40 C ATOM 564 C ASN A 37 8.131 9.552 -0.273 1.00 0.42 C ATOM 565 O ASN A 37 9.181 9.005 0.004 1.00 0.59 O ATOM 566 CB ASN A 37 6.712 8.419 1.441 1.00 0.43 C ATOM 567 CG ASN A 37 5.892 8.659 2.710 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.394 9.193 3.679 1.00 0.64 O ATOM 569 ND2 ASN A 37 4.641 8.289 2.744 1.00 0.59 N ATOM 570 H ASN A 37 5.189 9.712 -0.288 1.00 0.38 H ATOM 571 HA ASN A 37 7.415 10.443 1.545 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.137 7.819 0.750 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.624 7.902 1.695 1.00 0.50 H ATOM 574 HD21 ASN A 37 4.236 7.860 1.961 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.108 8.439 3.552 1.00 0.66 H ATOM 576 N GLY A 38 7.900 9.990 -1.483 1.00 0.32 N ATOM 577 CA GLY A 38 8.933 9.821 -2.545 1.00 0.38 C ATOM 578 C GLY A 38 9.134 8.338 -2.853 1.00 0.39 C ATOM 579 O GLY A 38 10.237 7.901 -3.116 1.00 0.72 O ATOM 580 H GLY A 38 7.057 10.443 -1.693 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.613 10.334 -3.440 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.866 10.243 -2.205 1.00 0.44 H ATOM 583 N VAL A 39 8.081 7.554 -2.816 1.00 0.24 N ATOM 584 CA VAL A 39 8.207 6.087 -3.099 1.00 0.22 C ATOM 585 C VAL A 39 7.449 5.736 -4.381 1.00 0.25 C ATOM 586 O VAL A 39 6.276 6.023 -4.523 1.00 0.40 O ATOM 587 CB VAL A 39 7.604 5.299 -1.934 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.739 3.796 -2.199 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.337 5.657 -0.638 1.00 0.32 C ATOM 590 H VAL A 39 7.205 7.930 -2.596 1.00 0.44 H ATOM 591 HA VAL A 39 9.247 5.813 -3.213 1.00 0.23 H ATOM 592 HB VAL A 39 6.558 5.552 -1.838 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.406 3.248 -1.332 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.773 3.557 -2.400 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.134 3.523 -3.052 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.496 6.725 -0.595 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.290 5.150 -0.608 1.00 1.10 H ATOM 598 HG23 VAL A 39 7.738 5.349 0.205 1.00 1.04 H ATOM 599 N ASP A 40 8.112 5.084 -5.298 1.00 0.27 N ATOM 600 CA ASP A 40 7.460 4.656 -6.574 1.00 0.29 C ATOM 601 C ASP A 40 7.366 3.130 -6.553 1.00 0.26 C ATOM 602 O ASP A 40 6.490 2.562 -5.943 1.00 0.36 O ATOM 603 CB ASP A 40 8.315 5.106 -7.761 1.00 0.39 C ATOM 604 CG ASP A 40 8.282 6.633 -7.860 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.337 7.219 -7.358 1.00 1.21 O ATOM 606 OD2 ASP A 40 9.207 7.190 -8.427 1.00 1.33 O ATOM 607 H ASP A 40 9.047 4.843 -5.130 1.00 0.38 H ATOM 608 HA ASP A 40 6.468 5.081 -6.654 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.333 4.773 -7.620 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.919 4.682 -8.672 1.00 0.41 H ATOM 611 N GLY A 41 8.298 2.470 -7.178 1.00 0.20 N ATOM 612 CA GLY A 41 8.342 0.980 -7.171 1.00 0.22 C ATOM 613 C GLY A 41 7.158 0.361 -7.901 1.00 0.18 C ATOM 614 O GLY A 41 6.169 1.006 -8.189 1.00 0.26 O ATOM 615 H GLY A 41 9.010 2.955 -7.614 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.249 0.659 -7.658 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.348 0.632 -6.149 1.00 0.26 H ATOM 618 N GLU A 42 7.262 -0.910 -8.166 1.00 0.13 N ATOM 619 CA GLU A 42 6.156 -1.629 -8.842 1.00 0.15 C ATOM 620 C GLU A 42 5.058 -1.850 -7.809 1.00 0.14 C ATOM 621 O GLU A 42 5.333 -2.145 -6.664 1.00 0.18 O ATOM 622 CB GLU A 42 6.668 -2.973 -9.358 1.00 0.21 C ATOM 623 CG GLU A 42 7.628 -2.734 -10.528 1.00 0.31 C ATOM 624 CD GLU A 42 8.233 -4.066 -10.974 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.977 -5.061 -10.317 1.00 2.07 O ATOM 626 OE2 GLU A 42 8.945 -4.066 -11.964 1.00 1.98 O ATOM 627 H GLU A 42 8.066 -1.403 -7.894 1.00 0.19 H ATOM 628 HA GLU A 42 5.777 -1.036 -9.662 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.188 -3.488 -8.562 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.836 -3.571 -9.693 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.087 -2.290 -11.350 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.418 -2.069 -10.214 1.00 1.01 H ATOM 633 N TRP A 43 3.820 -1.684 -8.184 1.00 0.13 N ATOM 634 CA TRP A 43 2.705 -1.852 -7.205 1.00 0.11 C ATOM 635 C TRP A 43 2.037 -3.217 -7.362 1.00 0.11 C ATOM 636 O TRP A 43 1.745 -3.658 -8.456 1.00 0.13 O ATOM 637 CB TRP A 43 1.675 -0.753 -7.459 1.00 0.12 C ATOM 638 CG TRP A 43 2.215 0.549 -6.966 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.042 1.368 -7.656 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.980 1.185 -5.684 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.329 2.474 -6.871 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.690 2.406 -5.646 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.220 0.820 -4.562 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.645 3.238 -4.527 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.171 1.653 -3.435 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.880 2.859 -3.417 1.00 0.12 C ATOM 647 H TRP A 43 3.621 -1.426 -9.107 1.00 0.15 H ATOM 648 HA TRP A 43 3.082 -1.757 -6.193 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.476 -0.684 -8.518 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.761 -0.985 -6.934 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.420 1.188 -8.652 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.908 3.222 -7.135 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.675 -0.109 -4.566 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.193 4.168 -4.518 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.582 1.362 -2.577 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.836 3.495 -2.548 1.00 0.13 H ATOM 657 N THR A 44 1.776 -3.879 -6.262 1.00 0.10 N ATOM 658 CA THR A 44 1.103 -5.217 -6.304 1.00 0.10 C ATOM 659 C THR A 44 -0.020 -5.232 -5.261 1.00 0.11 C ATOM 660 O THR A 44 0.076 -4.595 -4.232 1.00 0.22 O ATOM 661 CB THR A 44 2.121 -6.308 -5.970 1.00 0.12 C ATOM 662 OG1 THR A 44 2.863 -5.921 -4.823 1.00 0.22 O ATOM 663 CG2 THR A 44 3.069 -6.509 -7.151 1.00 0.22 C ATOM 664 H THR A 44 2.018 -3.493 -5.390 1.00 0.10 H ATOM 665 HA THR A 44 0.686 -5.395 -7.286 1.00 0.11 H ATOM 666 HB THR A 44 1.605 -7.234 -5.768 1.00 0.21 H ATOM 667 HG1 THR A 44 3.073 -4.988 -4.907 1.00 1.01 H ATOM 668 HG21 THR A 44 3.648 -5.609 -7.307 1.00 1.11 H ATOM 669 HG22 THR A 44 2.495 -6.727 -8.040 1.00 1.03 H ATOM 670 HG23 THR A 44 3.735 -7.334 -6.942 1.00 1.01 H ATOM 671 N TYR A 45 -1.095 -5.939 -5.527 1.00 0.09 N ATOM 672 CA TYR A 45 -2.241 -5.979 -4.558 1.00 0.09 C ATOM 673 C TYR A 45 -2.730 -7.419 -4.377 1.00 0.10 C ATOM 674 O TYR A 45 -2.893 -8.158 -5.328 1.00 0.10 O ATOM 675 CB TYR A 45 -3.387 -5.115 -5.103 1.00 0.10 C ATOM 676 CG TYR A 45 -4.635 -5.320 -4.267 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.665 -4.877 -2.941 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.756 -5.960 -4.817 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.813 -5.070 -2.163 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.903 -6.153 -4.038 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.932 -5.708 -2.712 1.00 0.11 C ATOM 682 OH TYR A 45 -8.062 -5.899 -1.944 1.00 0.12 O ATOM 683 H TYR A 45 -1.156 -6.424 -6.374 1.00 0.18 H ATOM 684 HA TYR A 45 -1.930 -5.590 -3.598 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.098 -4.075 -5.066 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.589 -5.394 -6.128 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.802 -4.386 -2.517 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.733 -6.302 -5.840 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.835 -4.725 -1.140 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.766 -6.646 -4.461 1.00 0.12 H ATOM 691 HH TYR A 45 -8.335 -5.046 -1.601 1.00 0.90 H ATOM 692 N ASP A 46 -2.979 -7.808 -3.150 1.00 0.10 N ATOM 693 CA ASP A 46 -3.478 -9.192 -2.865 1.00 0.12 C ATOM 694 C ASP A 46 -4.911 -9.104 -2.334 1.00 0.13 C ATOM 695 O ASP A 46 -5.143 -8.653 -1.231 1.00 0.19 O ATOM 696 CB ASP A 46 -2.589 -9.838 -1.800 1.00 0.13 C ATOM 697 CG ASP A 46 -2.951 -11.317 -1.661 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.037 -11.683 -2.078 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.134 -12.060 -1.139 1.00 0.21 O ATOM 700 H ASP A 46 -2.846 -7.179 -2.408 1.00 0.10 H ATOM 701 HA ASP A 46 -3.461 -9.794 -3.764 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.553 -9.744 -2.091 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.744 -9.342 -0.854 1.00 0.11 H ATOM 704 N ASP A 47 -5.875 -9.533 -3.103 1.00 0.17 N ATOM 705 CA ASP A 47 -7.292 -9.478 -2.640 1.00 0.20 C ATOM 706 C ASP A 47 -7.509 -10.478 -1.500 1.00 0.22 C ATOM 707 O ASP A 47 -8.334 -10.275 -0.631 1.00 0.31 O ATOM 708 CB ASP A 47 -8.222 -9.820 -3.806 1.00 0.26 C ATOM 709 CG ASP A 47 -9.670 -9.535 -3.404 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.961 -9.609 -2.221 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.464 -9.251 -4.285 1.00 1.16 O ATOM 712 H ASP A 47 -5.666 -9.897 -3.988 1.00 0.22 H ATOM 713 HA ASP A 47 -7.514 -8.481 -2.288 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.960 -9.217 -4.664 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.119 -10.865 -4.054 1.00 0.31 H ATOM 716 N ALA A 48 -6.781 -11.562 -1.506 1.00 0.21 N ATOM 717 CA ALA A 48 -6.945 -12.588 -0.434 1.00 0.23 C ATOM 718 C ALA A 48 -6.537 -12.003 0.922 1.00 0.22 C ATOM 719 O ALA A 48 -7.167 -12.258 1.929 1.00 0.30 O ATOM 720 CB ALA A 48 -6.063 -13.797 -0.754 1.00 0.29 C ATOM 721 H ALA A 48 -6.123 -11.704 -2.218 1.00 0.24 H ATOM 722 HA ALA A 48 -7.978 -12.900 -0.393 1.00 0.25 H ATOM 723 HB1 ALA A 48 -6.249 -14.578 -0.031 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.024 -13.505 -0.710 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.294 -14.159 -1.744 1.00 1.02 H ATOM 726 N THR A 49 -5.483 -11.226 0.949 1.00 0.19 N ATOM 727 CA THR A 49 -5.013 -10.616 2.238 1.00 0.21 C ATOM 728 C THR A 49 -5.249 -9.106 2.208 1.00 0.18 C ATOM 729 O THR A 49 -4.949 -8.404 3.153 1.00 0.20 O ATOM 730 CB THR A 49 -3.518 -10.888 2.418 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.790 -10.252 1.378 1.00 0.38 O ATOM 732 CG2 THR A 49 -3.265 -12.395 2.376 1.00 0.42 C ATOM 733 H THR A 49 -5.003 -11.041 0.114 1.00 0.21 H ATOM 734 HA THR A 49 -5.555 -11.042 3.072 1.00 0.23 H ATOM 735 HB THR A 49 -3.195 -10.502 3.373 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.472 -9.410 1.711 1.00 0.95 H ATOM 737 HG21 THR A 49 -2.229 -12.594 2.607 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.492 -12.771 1.390 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.897 -12.887 3.102 1.00 1.01 H ATOM 740 N LYS A 50 -5.787 -8.598 1.135 1.00 0.15 N ATOM 741 CA LYS A 50 -6.044 -7.132 1.051 1.00 0.14 C ATOM 742 C LYS A 50 -4.782 -6.375 1.469 1.00 0.13 C ATOM 743 O LYS A 50 -4.840 -5.395 2.185 1.00 0.16 O ATOM 744 CB LYS A 50 -7.206 -6.764 1.966 1.00 0.18 C ATOM 745 CG LYS A 50 -8.449 -7.530 1.519 1.00 0.29 C ATOM 746 CD LYS A 50 -9.644 -7.099 2.363 1.00 0.81 C ATOM 747 CE LYS A 50 -10.831 -8.018 2.073 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.473 -9.418 2.437 1.00 2.16 N ATOM 749 H LYS A 50 -6.031 -9.182 0.386 1.00 0.15 H ATOM 750 HA LYS A 50 -6.292 -6.873 0.032 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.962 -7.025 2.986 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.395 -5.703 1.899 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.648 -7.319 0.478 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.284 -8.590 1.646 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.386 -7.157 3.411 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.907 -6.084 2.110 1.00 1.51 H ATOM 757 HE2 LYS A 50 -11.684 -7.700 2.656 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.075 -7.971 1.022 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -9.685 -9.742 1.839 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -11.296 -10.035 2.292 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.183 -9.453 3.435 1.00 2.55 H ATOM 762 N THR A 51 -3.647 -6.841 1.025 1.00 0.11 N ATOM 763 CA THR A 51 -2.353 -6.177 1.383 1.00 0.11 C ATOM 764 C THR A 51 -1.699 -5.618 0.121 1.00 0.09 C ATOM 765 O THR A 51 -1.560 -6.298 -0.876 1.00 0.09 O ATOM 766 CB THR A 51 -1.413 -7.202 2.029 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.014 -7.714 3.210 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.080 -6.533 2.378 1.00 0.23 C ATOM 769 H THR A 51 -3.646 -7.641 0.454 1.00 0.12 H ATOM 770 HA THR A 51 -2.525 -5.368 2.079 1.00 0.12 H ATOM 771 HB THR A 51 -1.233 -8.011 1.338 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.913 -7.972 2.998 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.265 -5.560 2.811 1.00 1.01 H ATOM 774 HG22 THR A 51 0.512 -6.422 1.482 1.00 1.05 H ATOM 775 HG23 THR A 51 0.455 -7.146 3.089 1.00 1.04 H ATOM 776 N PHE A 52 -1.283 -4.382 0.169 1.00 0.07 N ATOM 777 CA PHE A 52 -0.615 -3.754 -1.008 1.00 0.07 C ATOM 778 C PHE A 52 0.894 -3.772 -0.763 1.00 0.07 C ATOM 779 O PHE A 52 1.338 -3.530 0.340 1.00 0.09 O ATOM 780 CB PHE A 52 -1.062 -2.292 -1.128 1.00 0.07 C ATOM 781 CG PHE A 52 -2.463 -2.200 -1.682 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.660 -2.107 -3.064 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.563 -2.187 -0.815 1.00 0.08 C ATOM 784 CE1 PHE A 52 -3.955 -1.998 -3.582 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.859 -2.082 -1.333 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.056 -1.985 -2.716 1.00 0.09 C ATOM 787 H PHE A 52 -1.388 -3.861 0.993 1.00 0.07 H ATOM 788 HA PHE A 52 -0.858 -4.291 -1.912 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.037 -1.831 -0.151 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.386 -1.764 -1.785 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.811 -2.118 -3.731 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.410 -2.261 0.252 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.104 -1.925 -4.649 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.708 -2.073 -0.665 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.056 -1.897 -3.115 1.00 0.11 H ATOM 796 N THR A 53 1.697 -4.048 -1.761 1.00 0.07 N ATOM 797 CA THR A 53 3.180 -4.065 -1.558 1.00 0.08 C ATOM 798 C THR A 53 3.837 -3.260 -2.680 1.00 0.09 C ATOM 799 O THR A 53 3.544 -3.449 -3.845 1.00 0.13 O ATOM 800 CB THR A 53 3.686 -5.512 -1.599 1.00 0.10 C ATOM 801 OG1 THR A 53 3.021 -6.267 -0.599 1.00 0.14 O ATOM 802 CG2 THR A 53 5.197 -5.548 -1.342 1.00 0.12 C ATOM 803 H THR A 53 1.348 -4.249 -2.655 1.00 0.08 H ATOM 804 HA THR A 53 3.439 -3.618 -0.606 1.00 0.09 H ATOM 805 HB THR A 53 3.480 -5.938 -2.568 1.00 0.11 H ATOM 806 HG1 THR A 53 3.298 -5.932 0.257 1.00 0.81 H ATOM 807 HG21 THR A 53 5.707 -4.934 -2.070 1.00 1.03 H ATOM 808 HG22 THR A 53 5.549 -6.565 -1.423 1.00 1.02 H ATOM 809 HG23 THR A 53 5.402 -5.175 -0.350 1.00 1.00 H ATOM 810 N VAL A 54 4.736 -2.378 -2.329 1.00 0.09 N ATOM 811 CA VAL A 54 5.449 -1.555 -3.357 1.00 0.10 C ATOM 812 C VAL A 54 6.949 -1.851 -3.230 1.00 0.11 C ATOM 813 O VAL A 54 7.509 -1.762 -2.155 1.00 0.11 O ATOM 814 CB VAL A 54 5.160 -0.060 -3.101 1.00 0.10 C ATOM 815 CG1 VAL A 54 6.044 0.483 -1.974 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.419 0.746 -4.375 1.00 0.12 C ATOM 817 H VAL A 54 4.954 -2.274 -1.379 1.00 0.13 H ATOM 818 HA VAL A 54 5.110 -1.827 -4.352 1.00 0.10 H ATOM 819 HB VAL A 54 4.123 0.051 -2.818 1.00 0.11 H ATOM 820 HG11 VAL A 54 7.057 0.598 -2.336 1.00 1.01 H ATOM 821 HG12 VAL A 54 6.033 -0.206 -1.144 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.667 1.443 -1.652 1.00 1.02 H ATOM 823 HG21 VAL A 54 6.444 0.608 -4.694 1.00 1.01 H ATOM 824 HG22 VAL A 54 5.240 1.791 -4.172 1.00 1.02 H ATOM 825 HG23 VAL A 54 4.748 0.413 -5.155 1.00 1.02 H ATOM 826 N THR A 55 7.601 -2.220 -4.309 1.00 0.12 N ATOM 827 CA THR A 55 9.066 -2.544 -4.242 1.00 0.14 C ATOM 828 C THR A 55 9.858 -1.614 -5.164 1.00 0.14 C ATOM 829 O THR A 55 9.573 -1.498 -6.338 1.00 0.18 O ATOM 830 CB THR A 55 9.262 -3.994 -4.698 1.00 0.18 C ATOM 831 OG1 THR A 55 8.524 -4.858 -3.847 1.00 0.29 O ATOM 832 CG2 THR A 55 10.745 -4.364 -4.629 1.00 0.21 C ATOM 833 H THR A 55 7.129 -2.292 -5.164 1.00 0.12 H ATOM 834 HA THR A 55 9.431 -2.438 -3.229 1.00 0.14 H ATOM 835 HB THR A 55 8.915 -4.102 -5.715 1.00 0.20 H ATOM 836 HG1 THR A 55 7.655 -4.987 -4.236 1.00 0.88 H ATOM 837 HG21 THR A 55 11.304 -3.764 -5.332 1.00 1.03 H ATOM 838 HG22 THR A 55 10.866 -5.409 -4.875 1.00 1.05 H ATOM 839 HG23 THR A 55 11.114 -4.185 -3.630 1.00 1.00 H ATOM 840 N GLU A 56 10.860 -0.954 -4.639 1.00 0.13 N ATOM 841 CA GLU A 56 11.682 -0.036 -5.484 1.00 0.15 C ATOM 842 C GLU A 56 12.838 -0.822 -6.104 1.00 0.18 C ATOM 843 O GLU A 56 13.964 -0.361 -6.004 1.00 1.12 O ATOM 844 CB GLU A 56 12.242 1.098 -4.623 1.00 0.18 C ATOM 845 CG GLU A 56 11.103 2.026 -4.198 1.00 0.22 C ATOM 846 CD GLU A 56 11.680 3.277 -3.531 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.092 4.170 -4.252 1.00 1.95 O ATOM 848 OE2 GLU A 56 11.697 3.321 -2.312 1.00 1.84 O ATOM 849 OXT GLU A 56 12.580 -1.872 -6.670 1.00 1.10 O ATOM 850 H GLU A 56 11.066 -1.058 -3.687 1.00 0.14 H ATOM 851 HA GLU A 56 11.072 0.380 -6.270 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.717 0.682 -3.747 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.966 1.659 -5.194 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.528 2.313 -5.067 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.462 1.511 -3.498 1.00 0.82 H TER 856 GLU A 56