ATOM 1 N MET A 1 -13.340 -1.956 5.279 1.00 1.26 N ATOM 2 CA MET A 1 -12.313 -3.027 5.417 1.00 0.43 C ATOM 3 C MET A 1 -10.945 -2.389 5.652 1.00 0.41 C ATOM 4 O MET A 1 -10.656 -1.318 5.156 1.00 0.68 O ATOM 5 CB MET A 1 -12.275 -3.866 4.139 1.00 1.24 C ATOM 6 CG MET A 1 -13.647 -4.502 3.909 1.00 1.63 C ATOM 7 SD MET A 1 -13.953 -5.753 5.184 1.00 2.41 S ATOM 8 CE MET A 1 -12.692 -6.951 4.672 1.00 2.91 C ATOM 9 H1 MET A 1 -13.135 -1.385 4.435 1.00 1.78 H ATOM 10 H2 MET A 1 -13.321 -1.347 6.124 1.00 1.82 H ATOM 11 H3 MET A 1 -14.281 -2.386 5.183 1.00 1.80 H ATOM 12 HA MET A 1 -12.564 -3.659 6.256 1.00 0.80 H ATOM 13 HB2 MET A 1 -12.024 -3.232 3.300 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.532 -4.643 4.240 1.00 1.81 H ATOM 15 HG2 MET A 1 -14.410 -3.739 3.967 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.674 -4.963 2.933 1.00 1.91 H ATOM 17 HE1 MET A 1 -11.829 -6.861 5.316 1.00 3.21 H ATOM 18 HE2 MET A 1 -12.397 -6.763 3.653 1.00 3.17 H ATOM 19 HE3 MET A 1 -13.098 -7.950 4.746 1.00 3.33 H ATOM 20 N THR A 2 -10.096 -3.038 6.407 1.00 0.23 N ATOM 21 CA THR A 2 -8.741 -2.473 6.681 1.00 0.19 C ATOM 22 C THR A 2 -7.733 -3.058 5.690 1.00 0.15 C ATOM 23 O THR A 2 -7.699 -4.249 5.454 1.00 0.20 O ATOM 24 CB THR A 2 -8.321 -2.834 8.108 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.406 -2.587 8.992 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.123 -1.977 8.526 1.00 0.23 C ATOM 27 H THR A 2 -10.352 -3.900 6.792 1.00 0.36 H ATOM 28 HA THR A 2 -8.764 -1.396 6.576 1.00 0.20 H ATOM 29 HB THR A 2 -8.046 -3.876 8.153 1.00 0.21 H ATOM 30 HG1 THR A 2 -10.087 -2.120 8.501 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.465 -0.989 8.799 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.426 -1.902 7.704 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.633 -2.434 9.373 1.00 1.00 H ATOM 34 N TYR A 3 -6.905 -2.221 5.122 1.00 0.10 N ATOM 35 CA TYR A 3 -5.871 -2.696 4.147 1.00 0.08 C ATOM 36 C TYR A 3 -4.487 -2.398 4.720 1.00 0.09 C ATOM 37 O TYR A 3 -4.308 -1.441 5.445 1.00 0.18 O ATOM 38 CB TYR A 3 -6.047 -1.959 2.820 1.00 0.08 C ATOM 39 CG TYR A 3 -7.349 -2.380 2.185 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.386 -3.486 1.329 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.522 -1.667 2.458 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.595 -3.878 0.745 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.732 -2.060 1.874 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.768 -3.166 1.016 1.00 0.15 C ATOM 45 OH TYR A 3 -10.960 -3.553 0.439 1.00 0.19 O ATOM 46 H TYR A 3 -6.954 -1.267 5.347 1.00 0.11 H ATOM 47 HA TYR A 3 -5.969 -3.761 3.982 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.062 -0.894 3.001 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.229 -2.202 2.159 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.480 -4.037 1.119 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.494 -0.814 3.119 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.624 -4.732 0.085 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.638 -1.509 2.084 1.00 0.19 H ATOM 54 HH TYR A 3 -11.665 -3.370 1.064 1.00 0.89 H ATOM 55 N LYS A 4 -3.505 -3.211 4.408 1.00 0.10 N ATOM 56 CA LYS A 4 -2.124 -2.988 4.939 1.00 0.10 C ATOM 57 C LYS A 4 -1.173 -2.663 3.791 1.00 0.10 C ATOM 58 O LYS A 4 -1.283 -3.203 2.708 1.00 0.11 O ATOM 59 CB LYS A 4 -1.633 -4.254 5.640 1.00 0.12 C ATOM 60 CG LYS A 4 -0.195 -4.034 6.128 1.00 0.23 C ATOM 61 CD LYS A 4 0.211 -5.140 7.122 1.00 0.45 C ATOM 62 CE LYS A 4 -0.220 -4.754 8.544 1.00 1.22 C ATOM 63 NZ LYS A 4 0.701 -3.709 9.073 1.00 1.98 N ATOM 64 H LYS A 4 -3.672 -3.977 3.819 1.00 0.17 H ATOM 65 HA LYS A 4 -2.120 -2.169 5.645 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.277 -4.474 6.478 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.652 -5.080 4.945 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.473 -4.059 5.278 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.122 -3.069 6.609 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.261 -6.072 6.844 1.00 1.21 H ATOM 71 HD3 LYS A 4 1.284 -5.263 7.100 1.00 1.19 H ATOM 72 HE2 LYS A 4 -1.227 -4.369 8.528 1.00 1.73 H ATOM 73 HE3 LYS A 4 -0.177 -5.625 9.181 1.00 1.85 H ATOM 74 HZ1 LYS A 4 0.535 -3.581 10.090 1.00 2.37 H ATOM 75 HZ2 LYS A 4 0.525 -2.810 8.577 1.00 2.47 H ATOM 76 HZ3 LYS A 4 1.686 -4.002 8.919 1.00 2.43 H ATOM 77 N LEU A 5 -0.228 -1.789 4.033 1.00 0.11 N ATOM 78 CA LEU A 5 0.766 -1.412 2.984 1.00 0.11 C ATOM 79 C LEU A 5 2.166 -1.725 3.497 1.00 0.11 C ATOM 80 O LEU A 5 2.561 -1.290 4.560 1.00 0.12 O ATOM 81 CB LEU A 5 0.643 0.089 2.682 1.00 0.11 C ATOM 82 CG LEU A 5 1.814 0.571 1.811 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.878 -0.249 0.518 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.602 2.048 1.466 1.00 0.13 C ATOM 85 H LEU A 5 -0.166 -1.387 4.923 1.00 0.14 H ATOM 86 HA LEU A 5 0.584 -1.973 2.081 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.281 0.263 2.154 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.635 0.640 3.608 1.00 0.13 H ATOM 89 HG LEU A 5 2.743 0.464 2.352 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.326 -1.210 0.722 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.475 0.275 -0.215 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.879 -0.392 0.131 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.325 2.590 2.357 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.817 2.135 0.733 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.517 2.458 1.064 1.00 1.01 H ATOM 96 N ILE A 6 2.928 -2.462 2.735 1.00 0.11 N ATOM 97 CA ILE A 6 4.322 -2.799 3.143 1.00 0.13 C ATOM 98 C ILE A 6 5.266 -1.980 2.271 1.00 0.10 C ATOM 99 O ILE A 6 5.209 -2.038 1.060 1.00 0.10 O ATOM 100 CB ILE A 6 4.557 -4.294 2.915 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.578 -5.091 3.780 1.00 0.30 C ATOM 102 CG2 ILE A 6 5.992 -4.659 3.297 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.624 -6.568 3.385 1.00 0.33 C ATOM 104 H ILE A 6 2.590 -2.786 1.875 1.00 0.12 H ATOM 105 HA ILE A 6 4.484 -2.558 4.184 1.00 0.14 H ATOM 106 HB ILE A 6 4.392 -4.529 1.873 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.852 -4.987 4.820 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.577 -4.713 3.633 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.174 -4.379 4.324 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.682 -4.134 2.653 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.135 -5.723 3.183 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.371 -6.670 2.340 1.00 1.07 H ATOM 113 HD12 ILE A 6 2.914 -7.122 3.982 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.617 -6.955 3.555 1.00 1.07 H ATOM 115 N LEU A 7 6.124 -1.198 2.874 1.00 0.11 N ATOM 116 CA LEU A 7 7.062 -0.351 2.080 1.00 0.12 C ATOM 117 C LEU A 7 8.446 -0.988 2.071 1.00 0.11 C ATOM 118 O LEU A 7 9.107 -1.068 3.088 1.00 0.14 O ATOM 119 CB LEU A 7 7.154 1.030 2.733 1.00 0.16 C ATOM 120 CG LEU A 7 5.814 1.768 2.604 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.854 3.026 3.476 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.552 2.161 1.137 1.00 0.25 C ATOM 123 H LEU A 7 6.147 -1.160 3.852 1.00 0.13 H ATOM 124 HA LEU A 7 6.707 -0.247 1.064 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.396 0.911 3.780 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.931 1.605 2.253 1.00 0.20 H ATOM 127 HG LEU A 7 5.021 1.120 2.949 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.043 2.746 4.502 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.906 3.539 3.411 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.642 3.680 3.130 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.484 2.401 0.645 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.899 3.021 1.100 1.00 1.01 H ATOM 133 HD23 LEU A 7 5.077 1.337 0.626 1.00 1.05 H ATOM 134 N ASN A 8 8.900 -1.422 0.923 1.00 0.10 N ATOM 135 CA ASN A 8 10.258 -2.035 0.815 1.00 0.11 C ATOM 136 C ASN A 8 11.110 -1.124 -0.062 1.00 0.12 C ATOM 137 O ASN A 8 11.444 -1.454 -1.183 1.00 0.14 O ATOM 138 CB ASN A 8 10.140 -3.413 0.162 1.00 0.12 C ATOM 139 CG ASN A 8 11.527 -4.046 0.049 1.00 0.15 C ATOM 140 OD1 ASN A 8 12.378 -3.824 0.887 1.00 0.18 O ATOM 141 ND2 ASN A 8 11.791 -4.832 -0.959 1.00 0.17 N ATOM 142 H ASN A 8 8.355 -1.328 0.115 1.00 0.10 H ATOM 143 HA ASN A 8 10.715 -2.130 1.792 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.503 -4.044 0.766 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.712 -3.309 -0.823 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.103 -5.012 -1.632 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.677 -5.242 -1.040 1.00 0.19 H ATOM 148 N GLY A 9 11.477 0.019 0.447 1.00 0.14 N ATOM 149 CA GLY A 9 12.321 0.955 -0.341 1.00 0.18 C ATOM 150 C GLY A 9 13.779 0.507 -0.269 1.00 0.20 C ATOM 151 O GLY A 9 14.152 -0.298 0.561 1.00 0.24 O ATOM 152 H GLY A 9 11.228 0.253 1.366 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.994 0.955 -1.372 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.235 1.950 0.066 1.00 0.21 H ATOM 155 N LYS A 10 14.612 1.043 -1.110 1.00 0.24 N ATOM 156 CA LYS A 10 16.049 0.668 -1.059 1.00 0.30 C ATOM 157 C LYS A 10 16.633 1.205 0.252 1.00 0.34 C ATOM 158 O LYS A 10 17.486 0.593 0.863 1.00 0.52 O ATOM 159 CB LYS A 10 16.782 1.268 -2.259 1.00 0.38 C ATOM 160 CG LYS A 10 16.300 0.565 -3.531 1.00 1.13 C ATOM 161 CD LYS A 10 17.016 1.144 -4.752 1.00 1.51 C ATOM 162 CE LYS A 10 16.523 0.430 -6.013 1.00 2.19 C ATOM 163 NZ LYS A 10 15.041 0.569 -6.116 1.00 2.71 N ATOM 164 H LYS A 10 14.296 1.711 -1.756 1.00 0.26 H ATOM 165 HA LYS A 10 16.140 -0.409 -1.078 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.568 2.326 -2.324 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.845 1.119 -2.147 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.511 -0.492 -3.458 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.237 0.712 -3.639 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.804 2.201 -4.826 1.00 1.87 H ATOM 171 HD3 LYS A 10 18.080 0.996 -4.650 1.00 1.88 H ATOM 172 HE2 LYS A 10 16.987 0.872 -6.882 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.783 -0.617 -5.959 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.597 0.209 -5.248 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.700 0.022 -6.933 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.793 1.570 -6.240 1.00 3.06 H ATOM 177 N THR A 11 16.164 2.353 0.678 1.00 0.41 N ATOM 178 CA THR A 11 16.666 2.968 1.952 1.00 0.53 C ATOM 179 C THR A 11 15.492 3.223 2.905 1.00 0.44 C ATOM 180 O THR A 11 15.669 3.317 4.103 1.00 0.49 O ATOM 181 CB THR A 11 17.353 4.299 1.637 1.00 0.71 C ATOM 182 OG1 THR A 11 17.299 5.139 2.781 1.00 0.78 O ATOM 183 CG2 THR A 11 16.638 4.982 0.470 1.00 0.92 C ATOM 184 H THR A 11 15.480 2.820 0.150 1.00 0.51 H ATOM 185 HA THR A 11 17.374 2.305 2.433 1.00 0.63 H ATOM 186 HB THR A 11 18.383 4.121 1.367 1.00 0.85 H ATOM 187 HG1 THR A 11 16.399 5.125 3.117 1.00 1.11 H ATOM 188 HG21 THR A 11 15.570 4.941 0.630 1.00 1.36 H ATOM 189 HG22 THR A 11 16.884 4.472 -0.450 1.00 1.43 H ATOM 190 HG23 THR A 11 16.954 6.012 0.407 1.00 1.38 H ATOM 191 N LEU A 12 14.295 3.325 2.384 1.00 0.33 N ATOM 192 CA LEU A 12 13.101 3.565 3.260 1.00 0.30 C ATOM 193 C LEU A 12 12.365 2.245 3.485 1.00 0.30 C ATOM 194 O LEU A 12 11.902 1.622 2.548 1.00 0.60 O ATOM 195 CB LEU A 12 12.162 4.574 2.583 1.00 0.35 C ATOM 196 CG LEU A 12 10.843 4.696 3.366 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.130 5.040 4.835 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.995 5.808 2.742 1.00 0.55 C ATOM 199 H LEU A 12 14.176 3.229 1.415 1.00 0.30 H ATOM 200 HA LEU A 12 13.421 3.961 4.215 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.645 5.540 2.546 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.949 4.244 1.578 1.00 0.37 H ATOM 203 HG LEU A 12 10.301 3.763 3.314 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.411 4.143 5.366 1.00 1.18 H ATOM 205 HD12 LEU A 12 10.243 5.460 5.290 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.935 5.758 4.889 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.735 5.537 1.731 1.00 1.14 H ATOM 208 HD22 LEU A 12 10.557 6.730 2.735 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.093 5.941 3.322 1.00 1.17 H ATOM 210 N LYS A 13 12.241 1.814 4.717 1.00 0.20 N ATOM 211 CA LYS A 13 11.521 0.534 5.008 1.00 0.18 C ATOM 212 C LYS A 13 10.542 0.746 6.163 1.00 0.21 C ATOM 213 O LYS A 13 10.877 1.298 7.191 1.00 0.29 O ATOM 214 CB LYS A 13 12.530 -0.551 5.383 1.00 0.20 C ATOM 215 CG LYS A 13 13.334 -0.940 4.141 1.00 0.28 C ATOM 216 CD LYS A 13 14.347 -2.026 4.502 1.00 0.81 C ATOM 217 CE LYS A 13 15.146 -2.411 3.255 1.00 1.32 C ATOM 218 NZ LYS A 13 14.296 -3.242 2.358 1.00 2.02 N ATOM 219 H LYS A 13 12.618 2.337 5.454 1.00 0.41 H ATOM 220 HA LYS A 13 10.965 0.215 4.136 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.198 -0.176 6.145 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.006 -1.418 5.757 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.661 -1.312 3.381 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.856 -0.074 3.765 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.019 -1.655 5.262 1.00 1.39 H ATOM 226 HD3 LYS A 13 13.826 -2.895 4.875 1.00 1.61 H ATOM 227 HE2 LYS A 13 15.453 -1.516 2.733 1.00 1.85 H ATOM 228 HE3 LYS A 13 16.019 -2.974 3.546 1.00 1.82 H ATOM 229 HZ1 LYS A 13 14.372 -2.890 1.383 1.00 2.49 H ATOM 230 HZ2 LYS A 13 13.303 -3.186 2.671 1.00 2.39 H ATOM 231 HZ3 LYS A 13 14.616 -4.230 2.393 1.00 2.46 H ATOM 232 N GLY A 14 9.335 0.306 5.986 1.00 0.19 N ATOM 233 CA GLY A 14 8.331 0.480 7.070 1.00 0.24 C ATOM 234 C GLY A 14 6.994 -0.129 6.660 1.00 0.20 C ATOM 235 O GLY A 14 6.843 -0.664 5.579 1.00 0.19 O ATOM 236 H GLY A 14 9.100 -0.133 5.137 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.685 -0.006 7.968 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.194 1.534 7.265 1.00 0.29 H ATOM 239 N GLU A 15 6.019 -0.045 7.524 1.00 0.19 N ATOM 240 CA GLU A 15 4.674 -0.607 7.216 1.00 0.18 C ATOM 241 C GLU A 15 3.609 0.331 7.782 1.00 0.18 C ATOM 242 O GLU A 15 3.834 1.027 8.751 1.00 0.24 O ATOM 243 CB GLU A 15 4.530 -1.985 7.869 1.00 0.23 C ATOM 244 CG GLU A 15 5.605 -2.932 7.331 1.00 0.43 C ATOM 245 CD GLU A 15 5.453 -4.303 7.989 1.00 0.86 C ATOM 246 OE1 GLU A 15 4.683 -4.404 8.931 1.00 1.68 O ATOM 247 OE2 GLU A 15 6.108 -5.230 7.543 1.00 1.51 O ATOM 248 H GLU A 15 6.175 0.395 8.386 1.00 0.21 H ATOM 249 HA GLU A 15 4.545 -0.696 6.145 1.00 0.17 H ATOM 250 HB2 GLU A 15 4.641 -1.887 8.940 1.00 0.34 H ATOM 251 HB3 GLU A 15 3.554 -2.389 7.647 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.495 -3.030 6.261 1.00 1.00 H ATOM 253 HG3 GLU A 15 6.583 -2.534 7.558 1.00 0.99 H ATOM 254 N THR A 16 2.450 0.357 7.186 1.00 0.16 N ATOM 255 CA THR A 16 1.366 1.249 7.685 1.00 0.17 C ATOM 256 C THR A 16 0.014 0.634 7.336 1.00 0.16 C ATOM 257 O THR A 16 -0.069 -0.301 6.564 1.00 0.25 O ATOM 258 CB THR A 16 1.496 2.630 7.034 1.00 0.18 C ATOM 259 OG1 THR A 16 0.498 3.495 7.559 1.00 0.34 O ATOM 260 CG2 THR A 16 1.324 2.507 5.520 1.00 0.30 C ATOM 261 H THR A 16 2.296 -0.212 6.405 1.00 0.17 H ATOM 262 HA THR A 16 1.445 1.350 8.760 1.00 0.18 H ATOM 263 HB THR A 16 2.471 3.038 7.248 1.00 0.23 H ATOM 264 HG1 THR A 16 0.081 3.050 8.301 1.00 1.02 H ATOM 265 HG21 THR A 16 1.998 1.751 5.144 1.00 1.02 H ATOM 266 HG22 THR A 16 1.551 3.455 5.055 1.00 1.07 H ATOM 267 HG23 THR A 16 0.306 2.229 5.295 1.00 1.09 H ATOM 268 N THR A 17 -1.049 1.143 7.904 1.00 0.15 N ATOM 269 CA THR A 17 -2.404 0.585 7.618 1.00 0.14 C ATOM 270 C THR A 17 -3.408 1.729 7.493 1.00 0.15 C ATOM 271 O THR A 17 -3.175 2.830 7.951 1.00 0.21 O ATOM 272 CB THR A 17 -2.828 -0.335 8.765 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.094 0.448 9.919 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.704 -1.326 9.068 1.00 0.20 C ATOM 275 H THR A 17 -0.953 1.894 8.525 1.00 0.23 H ATOM 276 HA THR A 17 -2.388 0.023 6.694 1.00 0.13 H ATOM 277 HB THR A 17 -3.716 -0.878 8.482 1.00 0.15 H ATOM 278 HG1 THR A 17 -3.456 1.289 9.630 1.00 0.88 H ATOM 279 HG21 THR A 17 -1.377 -1.792 8.151 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.066 -2.083 9.748 1.00 1.07 H ATOM 281 HG23 THR A 17 -0.875 -0.802 9.522 1.00 1.01 H ATOM 282 N THR A 18 -4.527 1.471 6.880 1.00 0.13 N ATOM 283 CA THR A 18 -5.558 2.534 6.726 1.00 0.16 C ATOM 284 C THR A 18 -6.924 1.870 6.553 1.00 0.14 C ATOM 285 O THR A 18 -7.017 0.708 6.209 1.00 0.12 O ATOM 286 CB THR A 18 -5.230 3.397 5.495 1.00 0.19 C ATOM 287 OG1 THR A 18 -6.004 4.586 5.540 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.548 2.633 4.199 1.00 0.18 C ATOM 289 H THR A 18 -4.696 0.570 6.527 1.00 0.12 H ATOM 290 HA THR A 18 -5.572 3.157 7.609 1.00 0.20 H ATOM 291 HB THR A 18 -4.180 3.652 5.508 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.401 5.333 5.554 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.590 2.773 3.949 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.351 1.582 4.337 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.933 3.013 3.395 1.00 0.97 H ATOM 296 N GLU A 19 -7.987 2.599 6.777 1.00 0.17 N ATOM 297 CA GLU A 19 -9.354 2.018 6.616 1.00 0.19 C ATOM 298 C GLU A 19 -9.943 2.524 5.303 1.00 0.20 C ATOM 299 O GLU A 19 -9.847 3.691 4.979 1.00 0.28 O ATOM 300 CB GLU A 19 -10.244 2.459 7.782 1.00 0.27 C ATOM 301 CG GLU A 19 -11.625 1.809 7.646 1.00 1.13 C ATOM 302 CD GLU A 19 -12.513 2.240 8.813 1.00 1.66 C ATOM 303 OE1 GLU A 19 -11.992 2.840 9.739 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.700 1.960 8.763 1.00 2.16 O ATOM 305 H GLU A 19 -7.882 3.537 7.037 1.00 0.20 H ATOM 306 HA GLU A 19 -9.303 0.937 6.592 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.792 2.153 8.715 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.351 3.533 7.768 1.00 0.81 H ATOM 309 HG2 GLU A 19 -12.080 2.119 6.716 1.00 1.66 H ATOM 310 HG3 GLU A 19 -11.519 0.734 7.655 1.00 1.69 H ATOM 311 N ALA A 20 -10.541 1.658 4.533 1.00 0.20 N ATOM 312 CA ALA A 20 -11.121 2.093 3.231 1.00 0.24 C ATOM 313 C ALA A 20 -12.358 1.251 2.915 1.00 0.28 C ATOM 314 O ALA A 20 -12.419 0.077 3.222 1.00 0.39 O ATOM 315 CB ALA A 20 -10.075 1.897 2.133 1.00 0.25 C ATOM 316 H ALA A 20 -10.600 0.717 4.803 1.00 0.21 H ATOM 317 HA ALA A 20 -11.400 3.136 3.281 1.00 0.28 H ATOM 318 HB1 ALA A 20 -10.493 2.183 1.185 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.779 0.859 2.098 1.00 1.03 H ATOM 320 HB3 ALA A 20 -9.211 2.510 2.346 1.00 1.07 H ATOM 321 N VAL A 21 -13.349 1.848 2.311 1.00 0.27 N ATOM 322 CA VAL A 21 -14.589 1.092 1.985 1.00 0.33 C ATOM 323 C VAL A 21 -14.251 -0.072 1.054 1.00 0.29 C ATOM 324 O VAL A 21 -14.902 -1.097 1.064 1.00 0.38 O ATOM 325 CB VAL A 21 -15.591 2.024 1.303 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.826 3.252 2.183 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.038 2.467 -0.053 1.00 0.55 C ATOM 328 H VAL A 21 -13.285 2.800 2.089 1.00 0.30 H ATOM 329 HA VAL A 21 -15.022 0.705 2.896 1.00 0.37 H ATOM 330 HB VAL A 21 -16.527 1.502 1.158 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.662 3.817 1.798 1.00 1.07 H ATOM 332 HG12 VAL A 21 -14.942 3.872 2.180 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.039 2.936 3.194 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.067 1.638 -0.743 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.018 2.802 0.066 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.639 3.278 -0.439 1.00 1.14 H ATOM 337 N ASP A 22 -13.241 0.078 0.242 1.00 0.23 N ATOM 338 CA ASP A 22 -12.875 -1.025 -0.690 1.00 0.24 C ATOM 339 C ASP A 22 -11.418 -0.866 -1.125 1.00 0.20 C ATOM 340 O ASP A 22 -10.779 0.129 -0.849 1.00 0.26 O ATOM 341 CB ASP A 22 -13.784 -0.976 -1.920 1.00 0.27 C ATOM 342 CG ASP A 22 -13.560 0.337 -2.670 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.867 1.189 -2.140 1.00 1.16 O ATOM 344 OD2 ASP A 22 -14.091 0.470 -3.760 1.00 0.98 O ATOM 345 H ASP A 22 -12.727 0.913 0.237 1.00 0.27 H ATOM 346 HA ASP A 22 -12.997 -1.976 -0.191 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.554 -1.808 -2.570 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.815 -1.039 -1.607 1.00 0.36 H ATOM 349 N ALA A 23 -10.889 -1.848 -1.799 1.00 0.19 N ATOM 350 CA ALA A 23 -9.474 -1.769 -2.248 1.00 0.18 C ATOM 351 C ALA A 23 -9.323 -0.662 -3.292 1.00 0.19 C ATOM 352 O ALA A 23 -8.316 0.017 -3.344 1.00 0.26 O ATOM 353 CB ALA A 23 -9.062 -3.109 -2.861 1.00 0.23 C ATOM 354 H ALA A 23 -11.423 -2.643 -2.004 1.00 0.27 H ATOM 355 HA ALA A 23 -8.840 -1.552 -1.401 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.553 -3.235 -3.814 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.350 -3.911 -2.198 1.00 1.05 H ATOM 358 HB3 ALA A 23 -7.992 -3.127 -3.002 1.00 1.05 H ATOM 359 N ALA A 24 -10.308 -0.470 -4.133 1.00 0.22 N ATOM 360 CA ALA A 24 -10.212 0.592 -5.175 1.00 0.24 C ATOM 361 C ALA A 24 -9.907 1.939 -4.519 1.00 0.22 C ATOM 362 O ALA A 24 -9.118 2.712 -5.025 1.00 0.27 O ATOM 363 CB ALA A 24 -11.536 0.679 -5.936 1.00 0.29 C ATOM 364 H ALA A 24 -11.113 -1.022 -4.081 1.00 0.30 H ATOM 365 HA ALA A 24 -9.417 0.346 -5.863 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.747 -0.271 -6.401 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.465 1.445 -6.695 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.330 0.928 -5.248 1.00 1.01 H ATOM 369 N THR A 25 -10.500 2.234 -3.386 1.00 0.20 N ATOM 370 CA THR A 25 -10.226 3.518 -2.684 1.00 0.21 C ATOM 371 C THR A 25 -8.808 3.503 -2.117 1.00 0.17 C ATOM 372 O THR A 25 -8.118 4.503 -2.106 1.00 0.23 O ATOM 373 CB THR A 25 -11.244 3.722 -1.564 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.551 3.777 -2.121 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.944 5.026 -0.824 1.00 0.36 C ATOM 376 H THR A 25 -11.114 1.594 -2.987 1.00 0.23 H ATOM 377 HA THR A 25 -10.312 4.329 -3.392 1.00 0.23 H ATOM 378 HB THR A 25 -11.187 2.900 -0.878 1.00 0.41 H ATOM 379 HG1 THR A 25 -13.070 3.071 -1.731 1.00 1.01 H ATOM 380 HG21 THR A 25 -11.742 5.239 -0.130 1.00 1.12 H ATOM 381 HG22 THR A 25 -10.861 5.833 -1.537 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.013 4.927 -0.284 1.00 1.00 H ATOM 383 N ALA A 26 -8.372 2.368 -1.638 1.00 0.12 N ATOM 384 CA ALA A 26 -7.004 2.274 -1.062 1.00 0.12 C ATOM 385 C ALA A 26 -5.996 2.670 -2.136 1.00 0.13 C ATOM 386 O ALA A 26 -4.983 3.283 -1.864 1.00 0.18 O ATOM 387 CB ALA A 26 -6.747 0.835 -0.612 1.00 0.12 C ATOM 388 H ALA A 26 -8.941 1.569 -1.662 1.00 0.13 H ATOM 389 HA ALA A 26 -6.918 2.942 -0.217 1.00 0.13 H ATOM 390 HB1 ALA A 26 -6.534 0.219 -1.474 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.621 0.455 -0.105 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.907 0.817 0.061 1.00 1.00 H ATOM 393 N GLU A 27 -6.262 2.304 -3.344 1.00 0.13 N ATOM 394 CA GLU A 27 -5.304 2.643 -4.424 1.00 0.17 C ATOM 395 C GLU A 27 -5.040 4.151 -4.419 1.00 0.18 C ATOM 396 O GLU A 27 -3.913 4.594 -4.483 1.00 0.27 O ATOM 397 CB GLU A 27 -5.905 2.235 -5.771 1.00 0.21 C ATOM 398 CG GLU A 27 -5.940 0.709 -5.869 1.00 0.30 C ATOM 399 CD GLU A 27 -6.729 0.295 -7.112 1.00 0.31 C ATOM 400 OE1 GLU A 27 -7.195 1.176 -7.815 1.00 1.06 O ATOM 401 OE2 GLU A 27 -6.854 -0.898 -7.339 1.00 1.03 O ATOM 402 H GLU A 27 -7.069 1.762 -3.556 1.00 0.13 H ATOM 403 HA GLU A 27 -4.377 2.113 -4.267 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.910 2.624 -5.849 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.300 2.631 -6.572 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.931 0.329 -5.938 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.418 0.303 -4.989 1.00 0.36 H ATOM 408 N LYS A 28 -6.066 4.948 -4.349 1.00 0.17 N ATOM 409 CA LYS A 28 -5.859 6.424 -4.352 1.00 0.21 C ATOM 410 C LYS A 28 -5.168 6.871 -3.058 1.00 0.19 C ATOM 411 O LYS A 28 -4.320 7.741 -3.065 1.00 0.23 O ATOM 412 CB LYS A 28 -7.216 7.125 -4.451 1.00 0.28 C ATOM 413 CG LYS A 28 -7.824 6.899 -5.842 1.00 1.25 C ATOM 414 CD LYS A 28 -8.179 5.410 -6.031 1.00 1.32 C ATOM 415 CE LYS A 28 -9.301 5.262 -7.060 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.325 3.858 -7.561 1.00 2.67 N ATOM 417 H LYS A 28 -6.970 4.580 -4.301 1.00 0.21 H ATOM 418 HA LYS A 28 -5.250 6.701 -5.199 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.880 6.731 -3.696 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.082 8.183 -4.290 1.00 1.10 H ATOM 421 HG2 LYS A 28 -8.718 7.501 -5.938 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.112 7.195 -6.598 1.00 1.95 H ATOM 423 HD2 LYS A 28 -7.308 4.875 -6.378 1.00 1.47 H ATOM 424 HD3 LYS A 28 -8.508 4.989 -5.091 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.248 5.494 -6.595 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.128 5.937 -7.886 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -10.196 3.390 -7.241 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -8.498 3.346 -7.190 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -9.297 3.859 -8.600 1.00 3.05 H ATOM 430 N VAL A 29 -5.545 6.303 -1.944 1.00 0.18 N ATOM 431 CA VAL A 29 -4.936 6.719 -0.645 1.00 0.18 C ATOM 432 C VAL A 29 -3.473 6.264 -0.542 1.00 0.15 C ATOM 433 O VAL A 29 -2.594 7.054 -0.258 1.00 0.18 O ATOM 434 CB VAL A 29 -5.750 6.109 0.505 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.027 6.329 1.838 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.125 6.779 0.561 1.00 0.23 C ATOM 437 H VAL A 29 -6.248 5.620 -1.957 1.00 0.21 H ATOM 438 HA VAL A 29 -4.976 7.795 -0.568 1.00 0.20 H ATOM 439 HB VAL A 29 -5.872 5.049 0.334 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.180 5.661 1.904 1.00 1.05 H ATOM 441 HG12 VAL A 29 -5.706 6.130 2.654 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.684 7.351 1.897 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.682 6.389 1.400 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.662 6.575 -0.354 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.001 7.845 0.674 1.00 1.01 H ATOM 446 N PHE A 30 -3.202 5.003 -0.740 1.00 0.10 N ATOM 447 CA PHE A 30 -1.792 4.523 -0.614 1.00 0.09 C ATOM 448 C PHE A 30 -0.898 5.153 -1.688 1.00 0.10 C ATOM 449 O PHE A 30 0.231 5.514 -1.422 1.00 0.15 O ATOM 450 CB PHE A 30 -1.725 2.990 -0.738 1.00 0.10 C ATOM 451 CG PHE A 30 -2.198 2.303 0.541 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.620 2.613 1.790 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.207 1.330 0.472 1.00 0.10 C ATOM 454 CE1 PHE A 30 -2.056 1.955 2.947 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.636 0.677 1.632 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.062 0.988 2.867 1.00 0.10 C ATOM 457 H PHE A 30 -3.921 4.369 -0.949 1.00 0.11 H ATOM 458 HA PHE A 30 -1.420 4.820 0.347 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.346 2.677 -1.563 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.705 2.696 -0.936 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.837 3.349 1.863 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.654 1.084 -0.481 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.614 2.194 3.903 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.409 -0.074 1.576 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.392 0.478 3.760 1.00 0.11 H ATOM 466 N LYS A 31 -1.374 5.290 -2.893 1.00 0.10 N ATOM 467 CA LYS A 31 -0.508 5.898 -3.945 1.00 0.12 C ATOM 468 C LYS A 31 -0.150 7.332 -3.560 1.00 0.13 C ATOM 469 O LYS A 31 0.969 7.766 -3.742 1.00 0.16 O ATOM 470 CB LYS A 31 -1.224 5.881 -5.297 1.00 0.13 C ATOM 471 CG LYS A 31 -1.298 4.443 -5.820 1.00 0.21 C ATOM 472 CD LYS A 31 -2.014 4.433 -7.172 1.00 0.67 C ATOM 473 CE LYS A 31 -2.092 3.000 -7.706 1.00 1.32 C ATOM 474 NZ LYS A 31 -2.562 2.091 -6.623 1.00 2.07 N ATOM 475 H LYS A 31 -2.290 5.011 -3.103 1.00 0.13 H ATOM 476 HA LYS A 31 0.403 5.323 -4.019 1.00 0.13 H ATOM 477 HB2 LYS A 31 -2.223 6.273 -5.179 1.00 0.14 H ATOM 478 HB3 LYS A 31 -0.678 6.489 -6.002 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.295 4.057 -5.942 1.00 0.61 H ATOM 480 HG3 LYS A 31 -1.834 3.826 -5.120 1.00 0.61 H ATOM 481 HD2 LYS A 31 -3.012 4.828 -7.053 1.00 1.39 H ATOM 482 HD3 LYS A 31 -1.467 5.044 -7.874 1.00 1.37 H ATOM 483 HE2 LYS A 31 -2.785 2.962 -8.533 1.00 1.75 H ATOM 484 HE3 LYS A 31 -1.114 2.687 -8.040 1.00 1.96 H ATOM 485 HZ1 LYS A 31 -3.161 1.346 -7.032 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -3.112 2.636 -5.928 1.00 2.40 H ATOM 487 HZ3 LYS A 31 -1.743 1.656 -6.154 1.00 2.56 H ATOM 488 N GLN A 32 -1.077 8.073 -3.017 1.00 0.13 N ATOM 489 CA GLN A 32 -0.756 9.469 -2.618 1.00 0.16 C ATOM 490 C GLN A 32 0.207 9.433 -1.431 1.00 0.16 C ATOM 491 O GLN A 32 1.177 10.164 -1.380 1.00 0.19 O ATOM 492 CB GLN A 32 -2.043 10.195 -2.218 1.00 0.19 C ATOM 493 CG GLN A 32 -1.758 11.688 -2.046 1.00 0.28 C ATOM 494 CD GLN A 32 -1.597 12.338 -3.422 1.00 1.02 C ATOM 495 OE1 GLN A 32 -0.614 13.002 -3.682 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.529 12.171 -4.320 1.00 1.77 N ATOM 497 H GLN A 32 -1.975 7.714 -2.863 1.00 0.15 H ATOM 498 HA GLN A 32 -0.291 9.984 -3.445 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.788 10.054 -2.988 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.409 9.791 -1.285 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.579 12.154 -1.521 1.00 0.85 H ATOM 502 HG3 GLN A 32 -0.847 11.820 -1.480 1.00 0.86 H ATOM 503 HE21 GLN A 32 -3.321 11.634 -4.110 1.00 2.16 H ATOM 504 HE22 GLN A 32 -2.436 12.581 -5.206 1.00 2.33 H ATOM 505 N TYR A 33 -0.053 8.580 -0.476 1.00 0.14 N ATOM 506 CA TYR A 33 0.846 8.481 0.707 1.00 0.15 C ATOM 507 C TYR A 33 2.253 8.101 0.251 1.00 0.16 C ATOM 508 O TYR A 33 3.229 8.714 0.636 1.00 0.19 O ATOM 509 CB TYR A 33 0.314 7.425 1.675 1.00 0.17 C ATOM 510 CG TYR A 33 1.232 7.333 2.871 1.00 0.19 C ATOM 511 CD1 TYR A 33 1.017 8.159 3.980 1.00 0.21 C ATOM 512 CD2 TYR A 33 2.304 6.432 2.865 1.00 0.22 C ATOM 513 CE1 TYR A 33 1.871 8.081 5.087 1.00 0.24 C ATOM 514 CE2 TYR A 33 3.159 6.356 3.972 1.00 0.25 C ATOM 515 CZ TYR A 33 2.942 7.180 5.082 1.00 0.26 C ATOM 516 OH TYR A 33 3.785 7.106 6.172 1.00 0.30 O ATOM 517 H TYR A 33 -0.836 7.994 -0.543 1.00 0.14 H ATOM 518 HA TYR A 33 0.882 9.437 1.205 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.678 7.702 2.002 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.275 6.467 1.178 1.00 0.18 H ATOM 521 HD1 TYR A 33 0.191 8.854 3.984 1.00 0.22 H ATOM 522 HD2 TYR A 33 2.470 5.795 2.009 1.00 0.22 H ATOM 523 HE1 TYR A 33 1.705 8.718 5.943 1.00 0.27 H ATOM 524 HE2 TYR A 33 3.986 5.660 3.969 1.00 0.28 H ATOM 525 HH TYR A 33 3.245 7.008 6.960 1.00 0.99 H ATOM 526 N ALA A 34 2.364 7.096 -0.573 1.00 0.15 N ATOM 527 CA ALA A 34 3.708 6.681 -1.059 1.00 0.18 C ATOM 528 C ALA A 34 4.326 7.825 -1.862 1.00 0.20 C ATOM 529 O ALA A 34 5.491 8.139 -1.720 1.00 0.25 O ATOM 530 CB ALA A 34 3.567 5.443 -1.945 1.00 0.20 C ATOM 531 H ALA A 34 1.563 6.623 -0.883 1.00 0.16 H ATOM 532 HA ALA A 34 4.341 6.451 -0.215 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.415 4.573 -1.324 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.465 5.313 -2.532 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.721 5.569 -2.603 1.00 1.03 H ATOM 536 N ASN A 35 3.551 8.455 -2.702 1.00 0.20 N ATOM 537 CA ASN A 35 4.093 9.581 -3.509 1.00 0.25 C ATOM 538 C ASN A 35 4.591 10.668 -2.558 1.00 0.26 C ATOM 539 O ASN A 35 5.643 11.244 -2.750 1.00 0.33 O ATOM 540 CB ASN A 35 2.989 10.147 -4.405 1.00 0.29 C ATOM 541 CG ASN A 35 3.565 11.263 -5.280 1.00 0.48 C ATOM 542 OD1 ASN A 35 4.552 11.068 -5.960 1.00 1.11 O ATOM 543 ND2 ASN A 35 2.985 12.431 -5.293 1.00 1.23 N ATOM 544 H ASN A 35 2.612 8.189 -2.799 1.00 0.20 H ATOM 545 HA ASN A 35 4.912 9.230 -4.118 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.597 9.361 -5.034 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.196 10.547 -3.791 1.00 0.32 H ATOM 548 HD21 ASN A 35 2.188 12.589 -4.747 1.00 1.97 H ATOM 549 HD22 ASN A 35 3.347 13.151 -5.852 1.00 1.33 H ATOM 550 N ASP A 36 3.840 10.948 -1.528 1.00 0.26 N ATOM 551 CA ASP A 36 4.261 11.991 -0.554 1.00 0.30 C ATOM 552 C ASP A 36 5.553 11.549 0.132 1.00 0.32 C ATOM 553 O ASP A 36 6.294 12.352 0.662 1.00 0.45 O ATOM 554 CB ASP A 36 3.168 12.175 0.501 1.00 0.38 C ATOM 555 CG ASP A 36 1.947 12.843 -0.135 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.107 13.452 -1.178 1.00 1.19 O ATOM 557 OD2 ASP A 36 0.874 12.731 0.434 1.00 1.29 O ATOM 558 H ASP A 36 2.993 10.473 -1.393 1.00 0.27 H ATOM 559 HA ASP A 36 4.426 12.925 -1.071 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.886 11.210 0.897 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.539 12.797 1.301 1.00 0.48 H ATOM 562 N ASN A 37 5.823 10.269 0.139 1.00 0.33 N ATOM 563 CA ASN A 37 7.058 9.757 0.803 1.00 0.40 C ATOM 564 C ASN A 37 8.171 9.576 -0.231 1.00 0.42 C ATOM 565 O ASN A 37 9.232 9.067 0.073 1.00 0.59 O ATOM 566 CB ASN A 37 6.753 8.408 1.458 1.00 0.43 C ATOM 567 CG ASN A 37 5.679 8.594 2.530 1.00 0.48 C ATOM 568 OD1 ASN A 37 4.660 7.934 2.507 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.864 9.475 3.475 1.00 0.59 N ATOM 570 H ASN A 37 5.203 9.638 -0.284 1.00 0.38 H ATOM 571 HA ASN A 37 7.384 10.455 1.562 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.398 7.716 0.707 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.650 8.016 1.914 1.00 0.50 H ATOM 574 HD21 ASN A 37 6.685 10.008 3.493 1.00 0.74 H ATOM 575 HD22 ASN A 37 5.181 9.602 4.166 1.00 0.66 H ATOM 576 N GLY A 38 7.955 10.002 -1.446 1.00 0.32 N ATOM 577 CA GLY A 38 9.021 9.864 -2.479 1.00 0.38 C ATOM 578 C GLY A 38 9.251 8.387 -2.807 1.00 0.39 C ATOM 579 O GLY A 38 10.348 7.990 -3.146 1.00 0.72 O ATOM 580 H GLY A 38 7.105 10.430 -1.679 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.720 10.386 -3.375 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.939 10.291 -2.106 1.00 0.44 H ATOM 583 N VAL A 39 8.231 7.569 -2.710 1.00 0.24 N ATOM 584 CA VAL A 39 8.388 6.111 -3.016 1.00 0.22 C ATOM 585 C VAL A 39 7.692 5.786 -4.338 1.00 0.25 C ATOM 586 O VAL A 39 6.527 6.080 -4.528 1.00 0.40 O ATOM 587 CB VAL A 39 7.749 5.288 -1.895 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.796 3.802 -2.259 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.523 5.512 -0.595 1.00 0.32 C ATOM 590 H VAL A 39 7.355 7.913 -2.438 1.00 0.44 H ATOM 591 HA VAL A 39 9.436 5.853 -3.092 1.00 0.23 H ATOM 592 HB VAL A 39 6.721 5.595 -1.763 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.054 3.594 -3.016 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.587 3.208 -1.380 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.776 3.554 -2.635 1.00 1.04 H ATOM 596 HG21 VAL A 39 9.562 5.252 -0.745 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.105 4.891 0.183 1.00 1.10 H ATOM 598 HG23 VAL A 39 8.451 6.550 -0.306 1.00 1.04 H ATOM 599 N ASP A 40 8.396 5.170 -5.253 1.00 0.27 N ATOM 600 CA ASP A 40 7.790 4.804 -6.567 1.00 0.29 C ATOM 601 C ASP A 40 8.353 3.449 -6.996 1.00 0.26 C ATOM 602 O ASP A 40 9.481 3.114 -6.693 1.00 0.36 O ATOM 603 CB ASP A 40 8.145 5.863 -7.613 1.00 0.39 C ATOM 604 CG ASP A 40 7.275 5.665 -8.855 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.426 4.643 -9.504 1.00 1.21 O ATOM 606 OD2 ASP A 40 6.471 6.538 -9.137 1.00 1.33 O ATOM 607 H ASP A 40 9.328 4.937 -5.071 1.00 0.38 H ATOM 608 HA ASP A 40 6.715 4.733 -6.472 1.00 0.31 H ATOM 609 HB2 ASP A 40 7.970 6.847 -7.202 1.00 0.56 H ATOM 610 HB3 ASP A 40 9.185 5.766 -7.885 1.00 0.41 H ATOM 611 N GLY A 41 7.588 2.670 -7.703 1.00 0.20 N ATOM 612 CA GLY A 41 8.110 1.347 -8.146 1.00 0.22 C ATOM 613 C GLY A 41 6.982 0.509 -8.739 1.00 0.18 C ATOM 614 O GLY A 41 6.022 1.026 -9.274 1.00 0.26 O ATOM 615 H GLY A 41 6.690 2.965 -7.962 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.878 1.496 -8.891 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.529 0.829 -7.299 1.00 0.26 H ATOM 618 N GLU A 42 7.084 -0.789 -8.627 1.00 0.13 N ATOM 619 CA GLU A 42 6.014 -1.676 -9.157 1.00 0.15 C ATOM 620 C GLU A 42 4.983 -1.883 -8.051 1.00 0.14 C ATOM 621 O GLU A 42 5.320 -2.217 -6.933 1.00 0.18 O ATOM 622 CB GLU A 42 6.612 -3.026 -9.561 1.00 0.21 C ATOM 623 CG GLU A 42 7.516 -2.847 -10.786 1.00 0.31 C ATOM 624 CD GLU A 42 8.845 -2.215 -10.361 1.00 1.28 C ATOM 625 OE1 GLU A 42 9.083 -2.123 -9.168 1.00 2.07 O ATOM 626 OE2 GLU A 42 9.602 -1.834 -11.238 1.00 1.98 O ATOM 627 H GLU A 42 7.858 -1.182 -8.172 1.00 0.19 H ATOM 628 HA GLU A 42 5.540 -1.214 -10.012 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.189 -3.425 -8.739 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.814 -3.712 -9.804 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.704 -3.811 -11.236 1.00 0.85 H ATOM 632 HG3 GLU A 42 7.028 -2.205 -11.505 1.00 1.01 H ATOM 633 N TRP A 43 3.731 -1.675 -8.350 1.00 0.13 N ATOM 634 CA TRP A 43 2.667 -1.844 -7.315 1.00 0.11 C ATOM 635 C TRP A 43 1.976 -3.193 -7.490 1.00 0.11 C ATOM 636 O TRP A 43 1.676 -3.614 -8.589 1.00 0.13 O ATOM 637 CB TRP A 43 1.639 -0.719 -7.465 1.00 0.12 C ATOM 638 CG TRP A 43 2.203 0.546 -6.903 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.140 1.316 -7.501 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.881 1.195 -5.643 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.416 2.396 -6.682 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.664 2.366 -5.525 1.00 0.12 C ATOM 643 CE3 TRP A 43 0.995 0.882 -4.599 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.569 3.199 -4.411 1.00 0.12 C ATOM 645 CZ3 TRP A 43 0.896 1.716 -3.476 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.682 2.873 -3.381 1.00 0.12 C ATOM 647 H TRP A 43 3.490 -1.403 -9.260 1.00 0.15 H ATOM 648 HA TRP A 43 3.103 -1.799 -6.325 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.408 -0.578 -8.511 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.737 -0.979 -6.930 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.600 1.117 -8.457 1.00 0.15 H ATOM 652 HE1 TRP A 43 4.062 3.106 -6.882 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.386 -0.006 -4.662 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.178 4.088 -4.344 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.211 1.464 -2.682 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.601 3.511 -2.514 1.00 0.13 H ATOM 657 N THR A 44 1.709 -3.863 -6.402 1.00 0.10 N ATOM 658 CA THR A 44 1.017 -5.183 -6.467 1.00 0.10 C ATOM 659 C THR A 44 -0.048 -5.215 -5.375 1.00 0.11 C ATOM 660 O THR A 44 0.093 -4.585 -4.346 1.00 0.22 O ATOM 661 CB THR A 44 2.026 -6.310 -6.225 1.00 0.12 C ATOM 662 OG1 THR A 44 2.614 -6.149 -4.941 1.00 0.22 O ATOM 663 CG2 THR A 44 3.115 -6.269 -7.297 1.00 0.22 C ATOM 664 H THR A 44 1.955 -3.491 -5.526 1.00 0.10 H ATOM 665 HA THR A 44 0.547 -5.316 -7.433 1.00 0.11 H ATOM 666 HB THR A 44 1.519 -7.263 -6.269 1.00 0.21 H ATOM 667 HG1 THR A 44 2.004 -6.503 -4.290 1.00 1.01 H ATOM 668 HG21 THR A 44 3.658 -5.339 -7.224 1.00 1.11 H ATOM 669 HG22 THR A 44 2.661 -6.347 -8.274 1.00 1.03 H ATOM 670 HG23 THR A 44 3.795 -7.096 -7.149 1.00 1.01 H ATOM 671 N TYR A 45 -1.118 -5.935 -5.593 1.00 0.09 N ATOM 672 CA TYR A 45 -2.208 -6.002 -4.571 1.00 0.09 C ATOM 673 C TYR A 45 -2.649 -7.452 -4.383 1.00 0.10 C ATOM 674 O TYR A 45 -2.848 -8.184 -5.332 1.00 0.10 O ATOM 675 CB TYR A 45 -3.398 -5.154 -5.040 1.00 0.10 C ATOM 676 CG TYR A 45 -4.585 -5.405 -4.135 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.602 -4.870 -2.841 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.656 -6.185 -4.583 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.692 -5.113 -1.998 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.745 -6.431 -3.740 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.764 -5.894 -2.448 1.00 0.11 C ATOM 682 OH TYR A 45 -7.836 -6.140 -1.617 1.00 0.12 O ATOM 683 H TYR A 45 -1.207 -6.421 -6.440 1.00 0.18 H ATOM 684 HA TYR A 45 -1.852 -5.620 -3.623 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.131 -4.108 -5.001 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.655 -5.422 -6.053 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.775 -4.268 -2.495 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.644 -6.597 -5.582 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.706 -4.699 -1.001 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.572 -7.032 -4.086 1.00 0.12 H ATOM 691 HH TYR A 45 -8.151 -7.029 -1.794 1.00 0.90 H ATOM 692 N ASP A 46 -2.818 -7.856 -3.152 1.00 0.10 N ATOM 693 CA ASP A 46 -3.265 -9.250 -2.853 1.00 0.12 C ATOM 694 C ASP A 46 -4.686 -9.185 -2.286 1.00 0.13 C ATOM 695 O ASP A 46 -4.901 -8.741 -1.175 1.00 0.19 O ATOM 696 CB ASP A 46 -2.323 -9.863 -1.815 1.00 0.13 C ATOM 697 CG ASP A 46 -2.762 -11.293 -1.496 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.888 -11.633 -1.817 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.963 -12.024 -0.934 1.00 0.21 O ATOM 700 H ASP A 46 -2.663 -7.231 -2.413 1.00 0.10 H ATOM 701 HA ASP A 46 -3.260 -9.852 -3.752 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.317 -9.875 -2.209 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.348 -9.270 -0.914 1.00 0.11 H ATOM 704 N ASP A 47 -5.656 -9.615 -3.044 1.00 0.17 N ATOM 705 CA ASP A 47 -7.068 -9.573 -2.565 1.00 0.20 C ATOM 706 C ASP A 47 -7.263 -10.556 -1.408 1.00 0.22 C ATOM 707 O ASP A 47 -8.079 -10.345 -0.534 1.00 0.31 O ATOM 708 CB ASP A 47 -8.001 -9.948 -3.717 1.00 0.26 C ATOM 709 CG ASP A 47 -9.441 -9.585 -3.346 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.926 -10.109 -2.356 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.033 -8.791 -4.057 1.00 1.16 O ATOM 712 H ASP A 47 -5.456 -9.964 -3.937 1.00 0.22 H ATOM 713 HA ASP A 47 -7.300 -8.574 -2.228 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.710 -9.407 -4.606 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.935 -11.009 -3.903 1.00 0.31 H ATOM 716 N ALA A 48 -6.529 -11.633 -1.401 1.00 0.21 N ATOM 717 CA ALA A 48 -6.681 -12.634 -0.307 1.00 0.23 C ATOM 718 C ALA A 48 -6.261 -12.020 1.030 1.00 0.22 C ATOM 719 O ALA A 48 -6.876 -12.257 2.051 1.00 0.30 O ATOM 720 CB ALA A 48 -5.801 -13.850 -0.606 1.00 0.29 C ATOM 721 H ALA A 48 -5.874 -11.787 -2.113 1.00 0.24 H ATOM 722 HA ALA A 48 -7.713 -12.947 -0.249 1.00 0.25 H ATOM 723 HB1 ALA A 48 -5.925 -14.586 0.176 1.00 1.10 H ATOM 724 HB2 ALA A 48 -4.766 -13.543 -0.649 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.090 -14.280 -1.554 1.00 1.02 H ATOM 726 N THR A 49 -5.209 -11.243 1.031 1.00 0.19 N ATOM 727 CA THR A 49 -4.726 -10.614 2.303 1.00 0.21 C ATOM 728 C THR A 49 -5.095 -9.129 2.338 1.00 0.18 C ATOM 729 O THR A 49 -4.785 -8.434 3.284 1.00 0.20 O ATOM 730 CB THR A 49 -3.203 -10.754 2.386 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.614 -10.217 1.211 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.830 -12.231 2.519 1.00 0.42 C ATOM 733 H THR A 49 -4.734 -11.077 0.189 1.00 0.21 H ATOM 734 HA THR A 49 -5.171 -11.111 3.154 1.00 0.23 H ATOM 735 HB THR A 49 -2.839 -10.217 3.248 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.100 -9.426 0.970 1.00 0.95 H ATOM 737 HG21 THR A 49 -1.759 -12.342 2.430 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.316 -12.797 1.738 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.151 -12.598 3.483 1.00 1.01 H ATOM 740 N LYS A 50 -5.745 -8.627 1.321 1.00 0.15 N ATOM 741 CA LYS A 50 -6.110 -7.178 1.325 1.00 0.14 C ATOM 742 C LYS A 50 -4.858 -6.371 1.666 1.00 0.13 C ATOM 743 O LYS A 50 -4.901 -5.428 2.431 1.00 0.16 O ATOM 744 CB LYS A 50 -7.181 -6.912 2.384 1.00 0.18 C ATOM 745 CG LYS A 50 -8.464 -7.659 2.019 1.00 0.29 C ATOM 746 CD LYS A 50 -9.541 -7.384 3.079 1.00 0.81 C ATOM 747 CE LYS A 50 -9.082 -7.889 4.460 1.00 1.46 C ATOM 748 NZ LYS A 50 -8.427 -6.772 5.199 1.00 2.16 N ATOM 749 H LYS A 50 -5.990 -9.200 0.562 1.00 0.15 H ATOM 750 HA LYS A 50 -6.477 -6.891 0.351 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.823 -7.254 3.343 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.383 -5.853 2.433 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.814 -7.321 1.054 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.265 -8.719 1.979 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.723 -6.320 3.131 1.00 1.39 H ATOM 756 HD3 LYS A 50 -10.454 -7.890 2.797 1.00 1.51 H ATOM 757 HE2 LYS A 50 -9.939 -8.232 5.023 1.00 2.02 H ATOM 758 HE3 LYS A 50 -8.381 -8.704 4.344 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -8.525 -6.927 6.222 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -8.881 -5.871 4.940 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -7.418 -6.735 4.952 1.00 2.55 H ATOM 762 N THR A 51 -3.739 -6.770 1.123 1.00 0.11 N ATOM 763 CA THR A 51 -2.450 -6.075 1.427 1.00 0.11 C ATOM 764 C THR A 51 -1.833 -5.512 0.151 1.00 0.09 C ATOM 765 O THR A 51 -1.679 -6.198 -0.840 1.00 0.09 O ATOM 766 CB THR A 51 -1.478 -7.083 2.046 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.037 -7.605 3.242 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.152 -6.390 2.361 1.00 0.23 C ATOM 769 H THR A 51 -3.744 -7.557 0.534 1.00 0.12 H ATOM 770 HA THR A 51 -2.613 -5.268 2.128 1.00 0.12 H ATOM 771 HB THR A 51 -1.301 -7.889 1.349 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.819 -7.089 3.454 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.344 -5.468 2.889 1.00 1.01 H ATOM 774 HG22 THR A 51 0.370 -6.175 1.439 1.00 1.05 H ATOM 775 HG23 THR A 51 0.456 -7.037 2.976 1.00 1.04 H ATOM 776 N PHE A 52 -1.443 -4.267 0.190 1.00 0.07 N ATOM 777 CA PHE A 52 -0.790 -3.633 -0.989 1.00 0.07 C ATOM 778 C PHE A 52 0.716 -3.674 -0.742 1.00 0.07 C ATOM 779 O PHE A 52 1.163 -3.411 0.354 1.00 0.09 O ATOM 780 CB PHE A 52 -1.223 -2.165 -1.091 1.00 0.07 C ATOM 781 CG PHE A 52 -2.607 -2.051 -1.682 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.763 -1.931 -3.067 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.731 -2.042 -0.847 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.043 -1.801 -3.619 1.00 0.09 C ATOM 785 CE2 PHE A 52 -5.011 -1.917 -1.399 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.168 -1.794 -2.785 1.00 0.09 C ATOM 787 H PHE A 52 -1.546 -3.747 1.015 1.00 0.07 H ATOM 788 HA PHE A 52 -1.038 -4.164 -1.898 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.223 -1.725 -0.106 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.526 -1.626 -1.719 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.897 -1.939 -3.711 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.610 -2.135 0.223 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.163 -1.708 -4.688 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.879 -1.912 -0.755 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.154 -1.688 -3.211 1.00 0.11 H ATOM 796 N THR A 53 1.509 -3.990 -1.730 1.00 0.07 N ATOM 797 CA THR A 53 2.989 -4.029 -1.527 1.00 0.08 C ATOM 798 C THR A 53 3.640 -3.219 -2.640 1.00 0.09 C ATOM 799 O THR A 53 3.344 -3.399 -3.804 1.00 0.13 O ATOM 800 CB THR A 53 3.474 -5.478 -1.594 1.00 0.10 C ATOM 801 OG1 THR A 53 2.741 -6.264 -0.664 1.00 0.14 O ATOM 802 CG2 THR A 53 4.963 -5.537 -1.250 1.00 0.12 C ATOM 803 H THR A 53 1.156 -4.200 -2.619 1.00 0.08 H ATOM 804 HA THR A 53 3.259 -3.598 -0.571 1.00 0.09 H ATOM 805 HB THR A 53 3.324 -5.864 -2.590 1.00 0.11 H ATOM 806 HG1 THR A 53 1.946 -5.780 -0.429 1.00 0.81 H ATOM 807 HG21 THR A 53 5.284 -6.569 -1.214 1.00 1.03 H ATOM 808 HG22 THR A 53 5.129 -5.076 -0.287 1.00 1.02 H ATOM 809 HG23 THR A 53 5.528 -5.010 -2.004 1.00 1.00 H ATOM 810 N VAL A 54 4.532 -2.332 -2.287 1.00 0.09 N ATOM 811 CA VAL A 54 5.228 -1.499 -3.314 1.00 0.10 C ATOM 812 C VAL A 54 6.732 -1.748 -3.189 1.00 0.11 C ATOM 813 O VAL A 54 7.287 -1.676 -2.109 1.00 0.11 O ATOM 814 CB VAL A 54 4.890 -0.010 -3.078 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.767 0.585 -1.967 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.108 0.780 -4.372 1.00 0.12 C ATOM 817 H VAL A 54 4.751 -2.228 -1.337 1.00 0.13 H ATOM 818 HA VAL A 54 4.905 -1.788 -4.310 1.00 0.10 H ATOM 819 HB VAL A 54 3.853 0.071 -2.786 1.00 0.11 H ATOM 820 HG11 VAL A 54 6.778 0.708 -2.329 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.768 -0.077 -1.112 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.372 1.546 -1.675 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.398 0.451 -5.118 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.112 0.612 -4.734 1.00 1.02 H ATOM 825 HG23 VAL A 54 4.965 1.833 -4.181 1.00 1.02 H ATOM 826 N THR A 55 7.391 -2.049 -4.278 1.00 0.12 N ATOM 827 CA THR A 55 8.863 -2.317 -4.227 1.00 0.14 C ATOM 828 C THR A 55 9.590 -1.286 -5.085 1.00 0.14 C ATOM 829 O THR A 55 9.295 -1.115 -6.249 1.00 0.18 O ATOM 830 CB THR A 55 9.136 -3.716 -4.786 1.00 0.18 C ATOM 831 OG1 THR A 55 8.362 -4.669 -4.071 1.00 0.29 O ATOM 832 CG2 THR A 55 10.621 -4.047 -4.632 1.00 0.21 C ATOM 833 H THR A 55 6.919 -2.106 -5.135 1.00 0.12 H ATOM 834 HA THR A 55 9.227 -2.260 -3.212 1.00 0.14 H ATOM 835 HB THR A 55 8.871 -3.746 -5.832 1.00 0.20 H ATOM 836 HG1 THR A 55 8.635 -4.643 -3.151 1.00 0.88 H ATOM 837 HG21 THR A 55 10.807 -5.047 -4.995 1.00 1.03 H ATOM 838 HG22 THR A 55 10.897 -3.985 -3.589 1.00 1.05 H ATOM 839 HG23 THR A 55 11.208 -3.342 -5.202 1.00 1.00 H ATOM 840 N GLU A 56 10.532 -0.587 -4.512 1.00 0.13 N ATOM 841 CA GLU A 56 11.274 0.450 -5.280 1.00 0.15 C ATOM 842 C GLU A 56 12.442 -0.200 -6.022 1.00 0.18 C ATOM 843 O GLU A 56 12.630 0.119 -7.185 1.00 1.12 O ATOM 844 CB GLU A 56 11.811 1.499 -4.304 1.00 0.18 C ATOM 845 CG GLU A 56 12.393 2.678 -5.084 1.00 0.22 C ATOM 846 CD GLU A 56 12.928 3.723 -4.105 1.00 1.20 C ATOM 847 OE1 GLU A 56 13.012 3.414 -2.928 1.00 1.95 O ATOM 848 OE2 GLU A 56 13.256 4.811 -4.550 1.00 1.84 O ATOM 849 OXT GLU A 56 13.129 -1.006 -5.416 1.00 1.10 O ATOM 850 H GLU A 56 10.734 -0.726 -3.565 1.00 0.14 H ATOM 851 HA GLU A 56 10.611 0.925 -5.990 1.00 0.17 H ATOM 852 HB2 GLU A 56 11.005 1.848 -3.674 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.583 1.059 -3.692 1.00 0.20 H ATOM 854 HG2 GLU A 56 13.196 2.328 -5.716 1.00 0.86 H ATOM 855 HG3 GLU A 56 11.621 3.121 -5.695 1.00 0.82 H TER 856 GLU A 56