ATOM 1 N MET A 1 -13.115 -1.614 4.716 1.00 1.26 N ATOM 2 CA MET A 1 -12.335 -2.601 5.517 1.00 0.43 C ATOM 3 C MET A 1 -10.934 -2.045 5.765 1.00 0.41 C ATOM 4 O MET A 1 -10.593 -0.975 5.301 1.00 0.68 O ATOM 5 CB MET A 1 -12.226 -3.915 4.739 1.00 1.24 C ATOM 6 CG MET A 1 -13.626 -4.422 4.384 1.00 1.63 C ATOM 7 SD MET A 1 -14.467 -4.999 5.879 1.00 2.41 S ATOM 8 CE MET A 1 -13.802 -6.683 5.885 1.00 2.91 C ATOM 9 H1 MET A 1 -13.023 -1.838 3.706 1.00 1.78 H ATOM 10 H2 MET A 1 -12.749 -0.656 4.896 1.00 1.82 H ATOM 11 H3 MET A 1 -14.117 -1.659 4.989 1.00 1.80 H ATOM 12 HA MET A 1 -12.830 -2.777 6.461 1.00 0.80 H ATOM 13 HB2 MET A 1 -11.660 -3.749 3.834 1.00 1.75 H ATOM 14 HB3 MET A 1 -11.722 -4.648 5.349 1.00 1.81 H ATOM 15 HG2 MET A 1 -14.196 -3.621 3.939 1.00 2.08 H ATOM 16 HG3 MET A 1 -13.544 -5.237 3.681 1.00 1.91 H ATOM 17 HE1 MET A 1 -14.488 -7.341 5.369 1.00 3.21 H ATOM 18 HE2 MET A 1 -13.682 -7.021 6.901 1.00 3.17 H ATOM 19 HE3 MET A 1 -12.842 -6.695 5.388 1.00 3.33 H ATOM 20 N THR A 2 -10.111 -2.760 6.489 1.00 0.23 N ATOM 21 CA THR A 2 -8.726 -2.274 6.764 1.00 0.19 C ATOM 22 C THR A 2 -7.754 -2.884 5.749 1.00 0.15 C ATOM 23 O THR A 2 -7.705 -4.083 5.566 1.00 0.20 O ATOM 24 CB THR A 2 -8.317 -2.699 8.178 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.216 -2.128 9.119 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.894 -2.219 8.473 1.00 0.23 C ATOM 27 H THR A 2 -10.400 -3.621 6.853 1.00 0.36 H ATOM 28 HA THR A 2 -8.692 -1.196 6.691 1.00 0.20 H ATOM 29 HB THR A 2 -8.352 -3.774 8.255 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.033 -1.186 9.171 1.00 0.92 H ATOM 31 HG21 THR A 2 -6.654 -2.420 9.507 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.827 -1.158 8.288 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.197 -2.741 7.834 1.00 1.00 H ATOM 34 N TYR A 3 -6.958 -2.061 5.113 1.00 0.10 N ATOM 35 CA TYR A 3 -5.950 -2.570 4.125 1.00 0.08 C ATOM 36 C TYR A 3 -4.558 -2.333 4.710 1.00 0.09 C ATOM 37 O TYR A 3 -4.356 -1.405 5.467 1.00 0.18 O ATOM 38 CB TYR A 3 -6.076 -1.808 2.802 1.00 0.08 C ATOM 39 CG TYR A 3 -7.382 -2.155 2.124 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.490 -3.330 1.368 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.483 -1.298 2.246 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.699 -3.645 0.735 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.690 -1.614 1.611 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.799 -2.788 0.856 1.00 0.15 C ATOM 45 OH TYR A 3 -10.988 -3.098 0.230 1.00 0.19 O ATOM 46 H TYR A 3 -7.002 -1.103 5.312 1.00 0.11 H ATOM 47 HA TYR A 3 -6.093 -3.629 3.950 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.043 -0.747 2.995 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.255 -2.079 2.154 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.644 -3.993 1.274 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.399 -0.392 2.828 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.785 -4.550 0.153 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.540 -0.954 1.705 1.00 0.19 H ATOM 54 HH TYR A 3 -10.785 -3.607 -0.559 1.00 0.89 H ATOM 55 N LYS A 4 -3.593 -3.160 4.379 1.00 0.10 N ATOM 56 CA LYS A 4 -2.207 -2.985 4.925 1.00 0.10 C ATOM 57 C LYS A 4 -1.243 -2.690 3.778 1.00 0.10 C ATOM 58 O LYS A 4 -1.374 -3.222 2.693 1.00 0.11 O ATOM 59 CB LYS A 4 -1.774 -4.270 5.633 1.00 0.12 C ATOM 60 CG LYS A 4 -0.404 -4.056 6.289 1.00 0.23 C ATOM 61 CD LYS A 4 0.052 -5.337 7.004 1.00 0.45 C ATOM 62 CE LYS A 4 -0.625 -5.455 8.374 1.00 1.22 C ATOM 63 NZ LYS A 4 -0.057 -6.624 9.104 1.00 1.98 N ATOM 64 H LYS A 4 -3.774 -3.904 3.768 1.00 0.17 H ATOM 65 HA LYS A 4 -2.181 -2.164 5.629 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.505 -4.523 6.387 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.707 -5.073 4.915 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.320 -3.797 5.530 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.472 -3.250 7.005 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.208 -6.195 6.402 1.00 1.21 H ATOM 71 HD3 LYS A 4 1.123 -5.307 7.139 1.00 1.19 H ATOM 72 HE2 LYS A 4 -0.448 -4.556 8.944 1.00 1.73 H ATOM 73 HE3 LYS A 4 -1.686 -5.597 8.247 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -0.397 -7.504 8.666 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -0.358 -6.590 10.100 1.00 2.47 H ATOM 76 HZ3 LYS A 4 0.981 -6.593 9.052 1.00 2.43 H ATOM 77 N LEU A 5 -0.273 -1.841 4.016 1.00 0.11 N ATOM 78 CA LEU A 5 0.723 -1.485 2.955 1.00 0.11 C ATOM 79 C LEU A 5 2.138 -1.785 3.450 1.00 0.11 C ATOM 80 O LEU A 5 2.536 -1.356 4.515 1.00 0.12 O ATOM 81 CB LEU A 5 0.592 0.013 2.637 1.00 0.11 C ATOM 82 CG LEU A 5 1.747 0.491 1.740 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.762 -0.309 0.434 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.544 1.973 1.420 1.00 0.13 C ATOM 85 H LEU A 5 -0.201 -1.434 4.904 1.00 0.14 H ATOM 86 HA LEU A 5 0.529 -2.055 2.061 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.343 0.184 2.128 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.603 0.574 3.560 1.00 0.13 H ATOM 89 HG LEU A 5 2.690 0.367 2.251 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.362 0.209 -0.300 1.00 0.97 H ATOM 91 HD12 LEU A 5 0.753 -0.414 0.065 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.184 -1.286 0.615 1.00 0.97 H ATOM 93 HD21 LEU A 5 2.453 2.379 1.005 1.00 1.01 H ATOM 94 HD22 LEU A 5 1.293 2.507 2.323 1.00 0.99 H ATOM 95 HD23 LEU A 5 0.746 2.079 0.704 1.00 1.01 H ATOM 96 N ILE A 6 2.912 -2.491 2.664 1.00 0.11 N ATOM 97 CA ILE A 6 4.324 -2.799 3.050 1.00 0.13 C ATOM 98 C ILE A 6 5.239 -1.969 2.152 1.00 0.10 C ATOM 99 O ILE A 6 5.159 -2.038 0.941 1.00 0.10 O ATOM 100 CB ILE A 6 4.607 -4.289 2.833 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.680 -5.117 3.729 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.067 -4.589 3.187 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.777 -6.595 3.344 1.00 0.33 C ATOM 104 H ILE A 6 2.575 -2.808 1.800 1.00 0.12 H ATOM 105 HA ILE A 6 4.499 -2.539 4.086 1.00 0.14 H ATOM 106 HB ILE A 6 4.430 -4.541 1.798 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.973 -4.993 4.761 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.661 -4.780 3.602 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.320 -4.101 4.117 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.710 -4.222 2.401 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.202 -5.655 3.293 1.00 1.15 H ATOM 112 HD11 ILE A 6 3.455 -6.723 2.322 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.144 -7.180 3.997 1.00 1.05 H ATOM 114 HD13 ILE A 6 4.800 -6.927 3.444 1.00 1.07 H ATOM 115 N LEU A 7 6.098 -1.170 2.731 1.00 0.11 N ATOM 116 CA LEU A 7 7.009 -0.314 1.911 1.00 0.12 C ATOM 117 C LEU A 7 8.410 -0.918 1.885 1.00 0.11 C ATOM 118 O LEU A 7 9.077 -0.992 2.898 1.00 0.14 O ATOM 119 CB LEU A 7 7.091 1.072 2.549 1.00 0.16 C ATOM 120 CG LEU A 7 5.703 1.728 2.547 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.741 2.998 3.405 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.275 2.083 1.102 1.00 0.25 C ATOM 123 H LEU A 7 6.138 -1.124 3.708 1.00 0.13 H ATOM 124 HA LEU A 7 6.635 -0.223 0.901 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.441 0.971 3.566 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.783 1.686 1.993 1.00 0.20 H ATOM 127 HG LEU A 7 4.987 1.038 2.970 1.00 0.18 H ATOM 128 HD11 LEU A 7 4.732 3.329 3.594 1.00 1.05 H ATOM 129 HD12 LEU A 7 6.282 3.772 2.881 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.231 2.787 4.344 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.143 2.232 0.477 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.684 2.989 1.105 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.680 1.275 0.701 1.00 1.05 H ATOM 134 N ASN A 8 8.874 -1.323 0.731 1.00 0.10 N ATOM 135 CA ASN A 8 10.250 -1.893 0.612 1.00 0.11 C ATOM 136 C ASN A 8 11.056 -0.971 -0.298 1.00 0.12 C ATOM 137 O ASN A 8 11.391 -1.317 -1.414 1.00 0.14 O ATOM 138 CB ASN A 8 10.172 -3.289 -0.008 1.00 0.12 C ATOM 139 CG ASN A 8 9.319 -4.193 0.883 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.533 -4.266 2.078 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.352 -4.890 0.351 1.00 0.17 N ATOM 142 H ASN A 8 8.330 -1.231 -0.079 1.00 0.10 H ATOM 143 HA ASN A 8 10.725 -1.950 1.582 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.725 -3.223 -0.990 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.165 -3.703 -0.091 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.179 -4.830 -0.612 1.00 0.16 H ATOM 147 HD22 ASN A 8 7.800 -5.471 0.914 1.00 0.19 H ATOM 148 N GLY A 9 11.384 0.198 0.177 1.00 0.14 N ATOM 149 CA GLY A 9 12.183 1.142 -0.646 1.00 0.18 C ATOM 150 C GLY A 9 13.652 0.740 -0.581 1.00 0.20 C ATOM 151 O GLY A 9 14.043 -0.083 0.223 1.00 0.24 O ATOM 152 H GLY A 9 11.134 0.443 1.093 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.841 1.108 -1.671 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.070 2.145 -0.260 1.00 0.21 H ATOM 155 N LYS A 10 14.478 1.329 -1.394 1.00 0.24 N ATOM 156 CA LYS A 10 15.923 0.990 -1.339 1.00 0.30 C ATOM 157 C LYS A 10 16.450 1.429 0.028 1.00 0.34 C ATOM 158 O LYS A 10 17.279 0.776 0.631 1.00 0.52 O ATOM 159 CB LYS A 10 16.667 1.723 -2.457 1.00 0.38 C ATOM 160 CG LYS A 10 16.219 1.156 -3.807 1.00 1.13 C ATOM 161 CD LYS A 10 16.952 1.876 -4.941 1.00 1.51 C ATOM 162 CE LYS A 10 16.484 1.311 -6.284 1.00 2.19 C ATOM 163 NZ LYS A 10 15.020 1.545 -6.432 1.00 2.71 N ATOM 164 H LYS A 10 14.157 2.009 -2.023 1.00 0.26 H ATOM 165 HA LYS A 10 16.050 -0.077 -1.451 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.436 2.778 -2.412 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.730 1.579 -2.340 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.447 0.101 -3.845 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.156 1.299 -3.922 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.736 2.934 -4.897 1.00 1.87 H ATOM 171 HD3 LYS A 10 18.015 1.720 -4.838 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.011 1.804 -7.086 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.685 0.250 -6.318 1.00 2.69 H ATOM 174 HZ1 LYS A 10 14.638 1.926 -5.542 1.00 3.13 H ATOM 175 HZ2 LYS A 10 14.546 0.646 -6.657 1.00 3.00 H ATOM 176 HZ3 LYS A 10 14.853 2.227 -7.197 1.00 3.06 H ATOM 177 N THR A 11 15.955 2.542 0.516 1.00 0.41 N ATOM 178 CA THR A 11 16.394 3.062 1.852 1.00 0.53 C ATOM 179 C THR A 11 15.179 3.230 2.771 1.00 0.44 C ATOM 180 O THR A 11 15.318 3.378 3.969 1.00 0.49 O ATOM 181 CB THR A 11 17.076 4.420 1.667 1.00 0.71 C ATOM 182 OG1 THR A 11 16.127 5.364 1.194 1.00 0.78 O ATOM 183 CG2 THR A 11 18.214 4.287 0.656 1.00 0.92 C ATOM 184 H THR A 11 15.286 3.039 -0.002 1.00 0.51 H ATOM 185 HA THR A 11 17.091 2.373 2.310 1.00 0.63 H ATOM 186 HB THR A 11 17.477 4.754 2.612 1.00 0.85 H ATOM 187 HG1 THR A 11 15.285 4.913 1.089 1.00 1.11 H ATOM 188 HG21 THR A 11 18.961 3.608 1.042 1.00 1.36 H ATOM 189 HG22 THR A 11 18.661 5.255 0.488 1.00 1.43 H ATOM 190 HG23 THR A 11 17.825 3.903 -0.276 1.00 1.38 H ATOM 191 N LEU A 12 13.985 3.216 2.226 1.00 0.33 N ATOM 192 CA LEU A 12 12.760 3.383 3.075 1.00 0.30 C ATOM 193 C LEU A 12 12.141 2.017 3.373 1.00 0.30 C ATOM 194 O LEU A 12 11.777 1.286 2.472 1.00 0.60 O ATOM 195 CB LEU A 12 11.735 4.242 2.327 1.00 0.35 C ATOM 196 CG LEU A 12 10.574 4.624 3.269 1.00 0.46 C ATOM 197 CD1 LEU A 12 10.995 5.758 4.218 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.371 5.078 2.434 1.00 0.55 C ATOM 199 H LEU A 12 13.891 3.098 1.257 1.00 0.30 H ATOM 200 HA LEU A 12 13.023 3.866 4.004 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.215 5.135 1.956 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.344 3.677 1.493 1.00 0.37 H ATOM 203 HG LEU A 12 10.292 3.761 3.855 1.00 0.58 H ATOM 204 HD11 LEU A 12 11.559 6.501 3.674 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.601 5.359 5.016 1.00 1.23 H ATOM 206 HD13 LEU A 12 10.113 6.219 4.640 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.704 5.746 1.654 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.663 5.590 3.069 1.00 1.12 H ATOM 209 HD23 LEU A 12 8.897 4.215 1.991 1.00 1.17 H ATOM 210 N LYS A 13 12.000 1.671 4.630 1.00 0.20 N ATOM 211 CA LYS A 13 11.383 0.359 4.996 1.00 0.18 C ATOM 212 C LYS A 13 10.390 0.555 6.141 1.00 0.21 C ATOM 213 O LYS A 13 10.709 1.109 7.174 1.00 0.29 O ATOM 214 CB LYS A 13 12.470 -0.619 5.431 1.00 0.20 C ATOM 215 CG LYS A 13 13.307 -1.016 4.217 1.00 0.28 C ATOM 216 CD LYS A 13 14.396 -1.995 4.653 1.00 0.81 C ATOM 217 CE LYS A 13 15.236 -2.394 3.441 1.00 1.32 C ATOM 218 NZ LYS A 13 16.337 -3.296 3.878 1.00 2.02 N ATOM 219 H LYS A 13 12.291 2.282 5.337 1.00 0.41 H ATOM 220 HA LYS A 13 10.856 -0.053 4.145 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.103 -0.149 6.170 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.013 -1.501 5.855 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.672 -1.488 3.481 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.764 -0.137 3.790 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.028 -1.524 5.391 1.00 1.39 H ATOM 226 HD3 LYS A 13 13.939 -2.876 5.078 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.611 -2.908 2.724 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.654 -1.509 2.985 1.00 1.82 H ATOM 229 HZ1 LYS A 13 16.127 -3.664 4.828 1.00 2.49 H ATOM 230 HZ2 LYS A 13 17.232 -2.765 3.901 1.00 2.39 H ATOM 231 HZ3 LYS A 13 16.421 -4.090 3.212 1.00 2.46 H ATOM 232 N GLY A 14 9.190 0.100 5.954 1.00 0.19 N ATOM 233 CA GLY A 14 8.174 0.256 7.030 1.00 0.24 C ATOM 234 C GLY A 14 6.835 -0.311 6.574 1.00 0.20 C ATOM 235 O GLY A 14 6.701 -0.835 5.487 1.00 0.19 O ATOM 236 H GLY A 14 8.964 -0.340 5.104 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.505 -0.272 7.913 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.055 1.303 7.263 1.00 0.29 H ATOM 239 N GLU A 15 5.835 -0.194 7.402 1.00 0.19 N ATOM 240 CA GLU A 15 4.488 -0.706 7.034 1.00 0.18 C ATOM 241 C GLU A 15 3.426 0.151 7.721 1.00 0.18 C ATOM 242 O GLU A 15 3.680 0.796 8.719 1.00 0.24 O ATOM 243 CB GLU A 15 4.352 -2.166 7.472 1.00 0.23 C ATOM 244 CG GLU A 15 4.544 -2.275 8.985 1.00 0.43 C ATOM 245 CD GLU A 15 4.656 -3.750 9.378 1.00 0.86 C ATOM 246 OE1 GLU A 15 5.572 -4.401 8.903 1.00 1.51 O ATOM 247 OE2 GLU A 15 3.823 -4.203 10.145 1.00 1.68 O ATOM 248 H GLU A 15 5.974 0.244 8.269 1.00 0.21 H ATOM 249 HA GLU A 15 4.356 -0.638 5.961 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.369 -2.530 7.208 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.101 -2.762 6.973 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.447 -1.756 9.271 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.698 -1.833 9.489 1.00 0.99 H ATOM 254 N THR A 16 2.240 0.166 7.186 1.00 0.16 N ATOM 255 CA THR A 16 1.157 0.986 7.797 1.00 0.17 C ATOM 256 C THR A 16 -0.202 0.422 7.389 1.00 0.16 C ATOM 257 O THR A 16 -0.294 -0.477 6.576 1.00 0.25 O ATOM 258 CB THR A 16 1.284 2.438 7.327 1.00 0.18 C ATOM 259 OG1 THR A 16 0.251 3.216 7.913 1.00 0.34 O ATOM 260 CG2 THR A 16 1.175 2.501 5.803 1.00 0.30 C ATOM 261 H THR A 16 2.072 -0.366 6.381 1.00 0.17 H ATOM 262 HA THR A 16 1.244 0.951 8.873 1.00 0.18 H ATOM 263 HB THR A 16 2.243 2.830 7.629 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.478 3.260 7.290 1.00 1.02 H ATOM 265 HG21 THR A 16 1.917 1.853 5.361 1.00 1.02 H ATOM 266 HG22 THR A 16 1.341 3.517 5.472 1.00 1.07 H ATOM 267 HG23 THR A 16 0.190 2.181 5.499 1.00 1.09 H ATOM 268 N THR A 17 -1.262 0.944 7.950 1.00 0.15 N ATOM 269 CA THR A 17 -2.631 0.449 7.611 1.00 0.14 C ATOM 270 C THR A 17 -3.571 1.643 7.446 1.00 0.15 C ATOM 271 O THR A 17 -3.298 2.733 7.911 1.00 0.21 O ATOM 272 CB THR A 17 -3.146 -0.449 8.740 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.042 0.243 9.976 1.00 0.19 O ATOM 274 CG2 THR A 17 -2.319 -1.734 8.798 1.00 0.20 C ATOM 275 H THR A 17 -1.155 1.669 8.598 1.00 0.23 H ATOM 276 HA THR A 17 -2.605 -0.114 6.687 1.00 0.13 H ATOM 277 HB THR A 17 -4.179 -0.699 8.555 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.254 0.791 9.944 1.00 0.88 H ATOM 279 HG21 THR A 17 -2.539 -2.342 7.934 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.567 -2.280 9.696 1.00 1.07 H ATOM 281 HG23 THR A 17 -1.268 -1.486 8.806 1.00 1.01 H ATOM 282 N THR A 18 -4.675 1.444 6.785 1.00 0.13 N ATOM 283 CA THR A 18 -5.639 2.564 6.585 1.00 0.16 C ATOM 284 C THR A 18 -7.041 1.980 6.396 1.00 0.14 C ATOM 285 O THR A 18 -7.196 0.822 6.063 1.00 0.12 O ATOM 286 CB THR A 18 -5.230 3.378 5.346 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.938 4.609 5.339 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.550 2.599 4.063 1.00 0.18 C ATOM 289 H THR A 18 -4.873 0.555 6.418 1.00 0.12 H ATOM 290 HA THR A 18 -5.635 3.206 7.455 1.00 0.20 H ATOM 291 HB THR A 18 -4.169 3.576 5.385 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.634 5.129 6.085 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.339 1.550 4.213 1.00 0.99 H ATOM 294 HG22 THR A 18 -4.945 2.977 3.253 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.595 2.725 3.819 1.00 0.97 H ATOM 296 N GLU A 19 -8.064 2.769 6.607 1.00 0.17 N ATOM 297 CA GLU A 19 -9.463 2.266 6.446 1.00 0.19 C ATOM 298 C GLU A 19 -10.027 2.771 5.120 1.00 0.20 C ATOM 299 O GLU A 19 -9.929 3.938 4.799 1.00 0.28 O ATOM 300 CB GLU A 19 -10.325 2.796 7.599 1.00 0.27 C ATOM 301 CG GLU A 19 -11.698 2.107 7.596 1.00 1.13 C ATOM 302 CD GLU A 19 -12.598 2.726 6.522 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.320 3.837 6.101 1.00 2.22 O ATOM 304 OE2 GLU A 19 -13.557 2.075 6.138 1.00 2.16 O ATOM 305 H GLU A 19 -7.915 3.700 6.873 1.00 0.20 H ATOM 306 HA GLU A 19 -9.472 1.184 6.455 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.826 2.594 8.536 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.455 3.862 7.488 1.00 0.81 H ATOM 309 HG2 GLU A 19 -11.575 1.052 7.397 1.00 1.66 H ATOM 310 HG3 GLU A 19 -12.160 2.234 8.563 1.00 1.69 H ATOM 311 N ALA A 20 -10.619 1.904 4.343 1.00 0.20 N ATOM 312 CA ALA A 20 -11.190 2.343 3.037 1.00 0.24 C ATOM 313 C ALA A 20 -12.393 1.457 2.692 1.00 0.28 C ATOM 314 O ALA A 20 -12.432 0.285 3.008 1.00 0.39 O ATOM 315 CB ALA A 20 -10.101 2.241 1.946 1.00 0.25 C ATOM 316 H ALA A 20 -10.689 0.965 4.616 1.00 0.21 H ATOM 317 HA ALA A 20 -11.524 3.370 3.119 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.128 2.223 2.415 1.00 1.01 H ATOM 319 HB2 ALA A 20 -10.161 3.097 1.290 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.232 1.337 1.366 1.00 1.07 H ATOM 321 N VAL A 21 -13.381 2.025 2.059 1.00 0.27 N ATOM 322 CA VAL A 21 -14.598 1.239 1.704 1.00 0.33 C ATOM 323 C VAL A 21 -14.237 0.105 0.744 1.00 0.29 C ATOM 324 O VAL A 21 -14.912 -0.904 0.690 1.00 0.38 O ATOM 325 CB VAL A 21 -15.625 2.159 1.040 1.00 0.39 C ATOM 326 CG1 VAL A 21 -16.197 3.133 2.073 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.945 2.950 -0.078 1.00 0.55 C ATOM 328 H VAL A 21 -13.329 2.977 1.835 1.00 0.30 H ATOM 329 HA VAL A 21 -15.023 0.818 2.603 1.00 0.37 H ATOM 330 HB VAL A 21 -16.425 1.563 0.625 1.00 0.47 H ATOM 331 HG11 VAL A 21 -15.458 3.885 2.307 1.00 1.07 H ATOM 332 HG12 VAL A 21 -16.462 2.597 2.972 1.00 1.08 H ATOM 333 HG13 VAL A 21 -17.077 3.610 1.668 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.442 2.270 -0.749 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.225 3.629 0.352 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.687 3.512 -0.624 1.00 1.14 H ATOM 337 N ASP A 22 -13.195 0.256 -0.027 1.00 0.23 N ATOM 338 CA ASP A 22 -12.837 -0.830 -0.985 1.00 0.24 C ATOM 339 C ASP A 22 -11.362 -0.735 -1.372 1.00 0.20 C ATOM 340 O ASP A 22 -10.664 0.188 -0.999 1.00 0.26 O ATOM 341 CB ASP A 22 -13.698 -0.693 -2.243 1.00 0.27 C ATOM 342 CG ASP A 22 -13.472 0.684 -2.879 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.339 1.138 -2.884 1.00 0.98 O ATOM 344 OD2 ASP A 22 -14.437 1.259 -3.353 1.00 1.16 O ATOM 345 H ASP A 22 -12.660 1.077 0.005 1.00 0.27 H ATOM 346 HA ASP A 22 -13.023 -1.792 -0.530 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.427 -1.464 -2.950 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.739 -0.798 -1.979 1.00 0.36 H ATOM 349 N ALA A 23 -10.887 -1.688 -2.123 1.00 0.19 N ATOM 350 CA ALA A 23 -9.464 -1.672 -2.549 1.00 0.18 C ATOM 351 C ALA A 23 -9.241 -0.508 -3.513 1.00 0.19 C ATOM 352 O ALA A 23 -8.209 0.134 -3.497 1.00 0.26 O ATOM 353 CB ALA A 23 -9.130 -2.989 -3.253 1.00 0.23 C ATOM 354 H ALA A 23 -11.473 -2.419 -2.412 1.00 0.27 H ATOM 355 HA ALA A 23 -8.828 -1.553 -1.684 1.00 0.17 H ATOM 356 HB1 ALA A 23 -9.918 -3.233 -3.950 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.040 -3.777 -2.521 1.00 1.05 H ATOM 358 HB3 ALA A 23 -8.198 -2.887 -3.788 1.00 1.05 H ATOM 359 N ALA A 24 -10.198 -0.232 -4.360 1.00 0.22 N ATOM 360 CA ALA A 24 -10.042 0.884 -5.333 1.00 0.24 C ATOM 361 C ALA A 24 -9.660 2.165 -4.595 1.00 0.22 C ATOM 362 O ALA A 24 -8.849 2.936 -5.067 1.00 0.27 O ATOM 363 CB ALA A 24 -11.362 1.099 -6.075 1.00 0.29 C ATOM 364 H ALA A 24 -11.021 -0.761 -4.362 1.00 0.30 H ATOM 365 HA ALA A 24 -9.265 0.635 -6.042 1.00 0.26 H ATOM 366 HB1 ALA A 24 -12.068 1.591 -5.420 1.00 1.09 H ATOM 367 HB2 ALA A 24 -11.763 0.143 -6.382 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.191 1.713 -6.945 1.00 1.01 H ATOM 369 N THR A 25 -10.209 2.403 -3.426 1.00 0.20 N ATOM 370 CA THR A 25 -9.855 3.621 -2.651 1.00 0.21 C ATOM 371 C THR A 25 -8.456 3.468 -2.070 1.00 0.17 C ATOM 372 O THR A 25 -7.704 4.416 -1.970 1.00 0.23 O ATOM 373 CB THR A 25 -10.867 3.829 -1.525 1.00 0.25 C ATOM 374 OG1 THR A 25 -11.045 2.608 -0.822 1.00 0.44 O ATOM 375 CG2 THR A 25 -12.200 4.286 -2.117 1.00 0.36 C ATOM 376 H THR A 25 -10.840 1.765 -3.054 1.00 0.23 H ATOM 377 HA THR A 25 -9.873 4.478 -3.309 1.00 0.23 H ATOM 378 HB THR A 25 -10.500 4.586 -0.850 1.00 0.41 H ATOM 379 HG1 THR A 25 -10.249 2.084 -0.932 1.00 1.01 H ATOM 380 HG21 THR A 25 -12.041 5.155 -2.737 1.00 1.12 H ATOM 381 HG22 THR A 25 -12.880 4.536 -1.317 1.00 1.10 H ATOM 382 HG23 THR A 25 -12.622 3.491 -2.713 1.00 1.00 H ATOM 383 N ALA A 26 -8.100 2.271 -1.689 1.00 0.12 N ATOM 384 CA ALA A 26 -6.752 2.041 -1.119 1.00 0.12 C ATOM 385 C ALA A 26 -5.709 2.407 -2.173 1.00 0.13 C ATOM 386 O ALA A 26 -4.690 3.000 -1.877 1.00 0.18 O ATOM 387 CB ALA A 26 -6.634 0.567 -0.733 1.00 0.12 C ATOM 388 H ALA A 26 -8.707 1.509 -1.797 1.00 0.13 H ATOM 389 HA ALA A 26 -6.615 2.661 -0.242 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.738 0.412 -0.163 1.00 1.00 H ATOM 391 HB2 ALA A 26 -6.603 -0.038 -1.627 1.00 1.02 H ATOM 392 HB3 ALA A 26 -7.493 0.286 -0.137 1.00 1.00 H ATOM 393 N GLU A 27 -5.955 2.056 -3.396 1.00 0.13 N ATOM 394 CA GLU A 27 -4.955 2.396 -4.443 1.00 0.17 C ATOM 395 C GLU A 27 -4.762 3.912 -4.483 1.00 0.18 C ATOM 396 O GLU A 27 -3.652 4.404 -4.500 1.00 0.27 O ATOM 397 CB GLU A 27 -5.445 1.921 -5.814 1.00 0.21 C ATOM 398 CG GLU A 27 -5.413 0.393 -5.882 1.00 0.30 C ATOM 399 CD GLU A 27 -5.904 -0.064 -7.258 1.00 0.31 C ATOM 400 OE1 GLU A 27 -7.106 -0.099 -7.456 1.00 1.06 O ATOM 401 OE2 GLU A 27 -5.066 -0.369 -8.090 1.00 1.03 O ATOM 402 H GLU A 27 -6.771 1.540 -3.635 1.00 0.13 H ATOM 403 HA GLU A 27 -4.014 1.919 -4.211 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.455 2.267 -5.974 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.802 2.324 -6.584 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.403 0.045 -5.722 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.060 -0.014 -5.119 1.00 0.36 H ATOM 408 N LYS A 28 -5.833 4.657 -4.511 1.00 0.17 N ATOM 409 CA LYS A 28 -5.717 6.142 -4.566 1.00 0.21 C ATOM 410 C LYS A 28 -5.092 6.693 -3.278 1.00 0.19 C ATOM 411 O LYS A 28 -4.246 7.565 -3.317 1.00 0.23 O ATOM 412 CB LYS A 28 -7.112 6.746 -4.741 1.00 0.28 C ATOM 413 CG LYS A 28 -7.632 6.432 -6.148 1.00 1.25 C ATOM 414 CD LYS A 28 -8.950 7.179 -6.407 1.00 1.32 C ATOM 415 CE LYS A 28 -10.122 6.442 -5.749 1.00 1.98 C ATOM 416 NZ LYS A 28 -10.190 5.045 -6.264 1.00 2.67 N ATOM 417 H LYS A 28 -6.719 4.239 -4.507 1.00 0.21 H ATOM 418 HA LYS A 28 -5.102 6.421 -5.408 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.777 6.321 -4.004 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.059 7.816 -4.605 1.00 1.10 H ATOM 421 HG2 LYS A 28 -6.897 6.742 -6.877 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.799 5.369 -6.238 1.00 1.95 H ATOM 423 HD2 LYS A 28 -8.884 8.178 -6.002 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.122 7.237 -7.471 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.985 6.425 -4.679 1.00 2.40 H ATOM 426 HE3 LYS A 28 -11.043 6.956 -5.984 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -9.388 4.868 -6.901 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -11.082 4.912 -6.784 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -10.150 4.379 -5.467 1.00 3.05 H ATOM 430 N VAL A 29 -5.519 6.222 -2.137 1.00 0.18 N ATOM 431 CA VAL A 29 -4.964 6.756 -0.858 1.00 0.18 C ATOM 432 C VAL A 29 -3.496 6.343 -0.697 1.00 0.15 C ATOM 433 O VAL A 29 -2.635 7.164 -0.453 1.00 0.18 O ATOM 434 CB VAL A 29 -5.785 6.203 0.312 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.108 6.553 1.640 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.189 6.813 0.282 1.00 0.23 C ATOM 437 H VAL A 29 -6.222 5.539 -2.119 1.00 0.21 H ATOM 438 HA VAL A 29 -5.032 7.834 -0.862 1.00 0.20 H ATOM 439 HB VAL A 29 -5.858 5.128 0.222 1.00 0.19 H ATOM 440 HG11 VAL A 29 -4.813 7.591 1.631 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.236 5.930 1.774 1.00 1.02 H ATOM 442 HG13 VAL A 29 -5.799 6.382 2.452 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.123 7.876 0.459 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.796 6.356 1.051 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.637 6.635 -0.684 1.00 1.01 H ATOM 446 N PHE A 30 -3.209 5.077 -0.809 1.00 0.10 N ATOM 447 CA PHE A 30 -1.798 4.624 -0.638 1.00 0.09 C ATOM 448 C PHE A 30 -0.903 5.275 -1.696 1.00 0.10 C ATOM 449 O PHE A 30 0.237 5.604 -1.432 1.00 0.15 O ATOM 450 CB PHE A 30 -1.699 3.094 -0.766 1.00 0.10 C ATOM 451 CG PHE A 30 -2.137 2.405 0.521 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.541 2.725 1.758 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.136 1.423 0.473 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.948 2.069 2.924 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.539 0.768 1.644 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.945 1.091 2.867 1.00 0.10 C ATOM 457 H PHE A 30 -3.924 4.431 -0.987 1.00 0.11 H ATOM 458 HA PHE A 30 -1.457 4.930 0.333 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.329 2.769 -1.580 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.676 2.819 -0.982 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.767 3.471 1.814 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.593 1.170 -0.470 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.490 2.316 3.870 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.306 0.011 1.604 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.256 0.584 3.769 1.00 0.11 H ATOM 466 N LYS A 31 -1.391 5.455 -2.889 1.00 0.10 N ATOM 467 CA LYS A 31 -0.536 6.071 -3.939 1.00 0.12 C ATOM 468 C LYS A 31 -0.108 7.467 -3.486 1.00 0.13 C ATOM 469 O LYS A 31 1.029 7.861 -3.660 1.00 0.16 O ATOM 470 CB LYS A 31 -1.321 6.153 -5.253 1.00 0.13 C ATOM 471 CG LYS A 31 -0.418 6.677 -6.372 1.00 0.21 C ATOM 472 CD LYS A 31 -1.219 6.753 -7.676 1.00 0.67 C ATOM 473 CE LYS A 31 -0.318 7.254 -8.808 1.00 1.32 C ATOM 474 NZ LYS A 31 0.589 6.154 -9.245 1.00 2.07 N ATOM 475 H LYS A 31 -2.311 5.190 -3.097 1.00 0.13 H ATOM 476 HA LYS A 31 0.344 5.462 -4.081 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.680 5.168 -5.516 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.162 6.819 -5.129 1.00 0.15 H ATOM 479 HG2 LYS A 31 -0.058 7.663 -6.112 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.419 6.009 -6.503 1.00 0.61 H ATOM 481 HD2 LYS A 31 -1.594 5.770 -7.924 1.00 1.39 H ATOM 482 HD3 LYS A 31 -2.047 7.433 -7.552 1.00 1.37 H ATOM 483 HE2 LYS A 31 -0.928 7.568 -9.641 1.00 1.75 H ATOM 484 HE3 LYS A 31 0.271 8.088 -8.458 1.00 1.96 H ATOM 485 HZ1 LYS A 31 0.379 5.902 -10.231 1.00 2.56 H ATOM 486 HZ2 LYS A 31 0.445 5.323 -8.635 1.00 2.40 H ATOM 487 HZ3 LYS A 31 1.577 6.469 -9.174 1.00 2.56 H ATOM 488 N GLN A 32 -0.994 8.214 -2.882 1.00 0.13 N ATOM 489 CA GLN A 32 -0.600 9.568 -2.401 1.00 0.16 C ATOM 490 C GLN A 32 0.356 9.415 -1.217 1.00 0.16 C ATOM 491 O GLN A 32 1.338 10.120 -1.101 1.00 0.19 O ATOM 492 CB GLN A 32 -1.841 10.339 -1.949 1.00 0.19 C ATOM 493 CG GLN A 32 -2.695 10.702 -3.163 1.00 0.28 C ATOM 494 CD GLN A 32 -3.932 11.471 -2.697 1.00 1.02 C ATOM 495 OE1 GLN A 32 -4.316 11.387 -1.547 1.00 1.84 O ATOM 496 NE2 GLN A 32 -4.575 12.227 -3.544 1.00 1.77 N ATOM 497 H GLN A 32 -1.900 7.878 -2.727 1.00 0.15 H ATOM 498 HA GLN A 32 -0.108 10.106 -3.198 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.418 9.723 -1.273 1.00 0.29 H ATOM 500 HB3 GLN A 32 -1.537 11.241 -1.442 1.00 0.21 H ATOM 501 HG2 GLN A 32 -2.117 11.318 -3.838 1.00 0.85 H ATOM 502 HG3 GLN A 32 -3.003 9.801 -3.671 1.00 0.86 H ATOM 503 HE21 GLN A 32 -4.265 12.297 -4.471 1.00 2.16 H ATOM 504 HE22 GLN A 32 -5.367 12.724 -3.253 1.00 2.33 H ATOM 505 N TYR A 33 0.073 8.490 -0.338 1.00 0.14 N ATOM 506 CA TYR A 33 0.959 8.279 0.840 1.00 0.15 C ATOM 507 C TYR A 33 2.362 7.911 0.362 1.00 0.16 C ATOM 508 O TYR A 33 3.347 8.480 0.789 1.00 0.19 O ATOM 509 CB TYR A 33 0.394 7.153 1.713 1.00 0.17 C ATOM 510 CG TYR A 33 1.212 7.032 2.979 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.324 6.184 3.019 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.854 7.771 4.114 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.078 6.074 4.194 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.608 7.661 5.288 1.00 0.24 C ATOM 515 CZ TYR A 33 2.720 6.812 5.328 1.00 0.26 C ATOM 516 OH TYR A 33 3.464 6.702 6.486 1.00 0.30 O ATOM 517 H TYR A 33 -0.723 7.931 -0.457 1.00 0.14 H ATOM 518 HA TYR A 33 1.008 9.188 1.417 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.633 7.376 1.968 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.436 6.221 1.170 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.600 5.613 2.146 1.00 0.22 H ATOM 522 HD2 TYR A 33 -0.004 8.426 4.083 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.936 5.421 4.226 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.332 8.231 6.163 1.00 0.27 H ATOM 525 HH TYR A 33 4.320 6.334 6.255 1.00 0.99 H ATOM 526 N ALA A 34 2.457 6.959 -0.526 1.00 0.15 N ATOM 527 CA ALA A 34 3.793 6.547 -1.039 1.00 0.18 C ATOM 528 C ALA A 34 4.471 7.740 -1.719 1.00 0.20 C ATOM 529 O ALA A 34 5.639 8.003 -1.511 1.00 0.25 O ATOM 530 CB ALA A 34 3.606 5.409 -2.047 1.00 0.20 C ATOM 531 H ALA A 34 1.648 6.516 -0.862 1.00 0.16 H ATOM 532 HA ALA A 34 4.406 6.204 -0.218 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.555 4.467 -1.522 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.434 5.388 -2.742 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.686 5.567 -2.591 1.00 1.03 H ATOM 536 N ASN A 35 3.749 8.458 -2.533 1.00 0.20 N ATOM 537 CA ASN A 35 4.356 9.627 -3.224 1.00 0.25 C ATOM 538 C ASN A 35 4.853 10.626 -2.182 1.00 0.26 C ATOM 539 O ASN A 35 5.922 11.190 -2.310 1.00 0.33 O ATOM 540 CB ASN A 35 3.314 10.299 -4.118 1.00 0.29 C ATOM 541 CG ASN A 35 3.949 11.498 -4.823 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.922 12.601 -4.316 1.00 1.11 O ATOM 543 ND2 ASN A 35 4.528 11.324 -5.980 1.00 1.23 N ATOM 544 H ASN A 35 2.808 8.228 -2.686 1.00 0.20 H ATOM 545 HA ASN A 35 5.188 9.294 -3.828 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.960 9.591 -4.853 1.00 0.32 H ATOM 547 HB3 ASN A 35 2.484 10.636 -3.513 1.00 0.32 H ATOM 548 HD21 ASN A 35 4.553 10.434 -6.387 1.00 1.97 H ATOM 549 HD22 ASN A 35 4.939 12.086 -6.440 1.00 1.33 H ATOM 550 N ASP A 36 4.090 10.849 -1.149 1.00 0.26 N ATOM 551 CA ASP A 36 4.521 11.809 -0.100 1.00 0.30 C ATOM 552 C ASP A 36 5.797 11.290 0.560 1.00 0.32 C ATOM 553 O ASP A 36 6.563 12.043 1.128 1.00 0.45 O ATOM 554 CB ASP A 36 3.417 11.945 0.951 1.00 0.38 C ATOM 555 CG ASP A 36 2.224 12.687 0.345 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.423 13.391 -0.632 1.00 1.19 O ATOM 557 OD2 ASP A 36 1.132 12.540 0.868 1.00 1.29 O ATOM 558 H ASP A 36 3.228 10.388 -1.062 1.00 0.27 H ATOM 559 HA ASP A 36 4.713 12.772 -0.549 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.105 10.963 1.274 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.791 12.501 1.797 1.00 0.48 H ATOM 562 N ASN A 37 6.032 10.003 0.498 1.00 0.33 N ATOM 563 CA ASN A 37 7.256 9.425 1.129 1.00 0.40 C ATOM 564 C ASN A 37 8.349 9.255 0.069 1.00 0.42 C ATOM 565 O ASN A 37 9.401 8.710 0.337 1.00 0.59 O ATOM 566 CB ASN A 37 6.916 8.059 1.728 1.00 0.43 C ATOM 567 CG ASN A 37 5.841 8.229 2.802 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.291 7.259 3.286 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.510 9.429 3.193 1.00 0.59 N ATOM 570 H ASN A 37 5.399 9.409 0.044 1.00 0.38 H ATOM 571 HA ASN A 37 7.612 10.081 1.911 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.549 7.406 0.949 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.801 7.630 2.171 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.950 10.212 2.799 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.821 9.548 3.880 1.00 0.66 H ATOM 576 N GLY A 38 8.124 9.738 -1.124 1.00 0.32 N ATOM 577 CA GLY A 38 9.167 9.625 -2.185 1.00 0.38 C ATOM 578 C GLY A 38 9.312 8.178 -2.671 1.00 0.39 C ATOM 579 O GLY A 38 10.398 7.749 -3.007 1.00 0.72 O ATOM 580 H GLY A 38 7.283 10.200 -1.323 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.890 10.253 -3.020 1.00 0.41 H ATOM 582 HA3 GLY A 38 10.114 9.960 -1.788 1.00 0.44 H ATOM 583 N VAL A 39 8.237 7.423 -2.730 1.00 0.24 N ATOM 584 CA VAL A 39 8.321 6.004 -3.216 1.00 0.22 C ATOM 585 C VAL A 39 7.530 5.882 -4.522 1.00 0.25 C ATOM 586 O VAL A 39 6.366 6.222 -4.584 1.00 0.40 O ATOM 587 CB VAL A 39 7.713 5.070 -2.171 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.887 3.619 -2.621 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.415 5.279 -0.829 1.00 0.32 C ATOM 590 H VAL A 39 7.367 7.790 -2.470 1.00 0.44 H ATOM 591 HA VAL A 39 9.351 5.724 -3.393 1.00 0.23 H ATOM 592 HB VAL A 39 6.661 5.288 -2.064 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.253 3.427 -3.473 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.616 2.955 -1.813 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.919 3.449 -2.895 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.368 6.322 -0.557 1.00 1.04 H ATOM 597 HG22 VAL A 39 9.448 4.974 -0.912 1.00 1.10 H ATOM 598 HG23 VAL A 39 7.924 4.686 -0.073 1.00 1.04 H ATOM 599 N ASP A 40 8.151 5.393 -5.565 1.00 0.27 N ATOM 600 CA ASP A 40 7.426 5.246 -6.868 1.00 0.29 C ATOM 601 C ASP A 40 7.987 4.059 -7.661 1.00 0.26 C ATOM 602 O ASP A 40 9.045 4.150 -8.253 1.00 0.36 O ATOM 603 CB ASP A 40 7.598 6.526 -7.690 1.00 0.39 C ATOM 604 CG ASP A 40 6.787 7.660 -7.058 1.00 0.66 C ATOM 605 OD1 ASP A 40 5.725 7.380 -6.529 1.00 1.33 O ATOM 606 OD2 ASP A 40 7.238 8.792 -7.125 1.00 1.21 O ATOM 607 H ASP A 40 9.086 5.108 -5.483 1.00 0.38 H ATOM 608 HA ASP A 40 6.373 5.081 -6.682 1.00 0.31 H ATOM 609 HB2 ASP A 40 8.643 6.800 -7.713 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.249 6.356 -8.698 1.00 0.41 H ATOM 611 N GLY A 41 7.309 2.940 -7.662 1.00 0.20 N ATOM 612 CA GLY A 41 7.853 1.759 -8.404 1.00 0.22 C ATOM 613 C GLY A 41 6.734 0.794 -8.812 1.00 0.18 C ATOM 614 O GLY A 41 5.748 1.191 -9.401 1.00 0.26 O ATOM 615 H GLY A 41 6.489 2.871 -7.129 1.00 0.23 H ATOM 616 HA2 GLY A 41 8.364 2.099 -9.294 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.553 1.236 -7.771 1.00 0.26 H ATOM 618 N GLU A 42 6.889 -0.480 -8.538 1.00 0.13 N ATOM 619 CA GLU A 42 5.848 -1.472 -8.951 1.00 0.15 C ATOM 620 C GLU A 42 4.834 -1.683 -7.829 1.00 0.14 C ATOM 621 O GLU A 42 5.187 -1.897 -6.686 1.00 0.18 O ATOM 622 CB GLU A 42 6.520 -2.809 -9.261 1.00 0.21 C ATOM 623 CG GLU A 42 7.515 -2.632 -10.409 1.00 0.31 C ATOM 624 CD GLU A 42 8.183 -3.974 -10.715 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.999 -4.895 -9.936 1.00 2.07 O ATOM 626 OE2 GLU A 42 8.867 -4.059 -11.721 1.00 1.98 O ATOM 627 H GLU A 42 7.695 -0.788 -8.077 1.00 0.19 H ATOM 628 HA GLU A 42 5.336 -1.118 -9.835 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.040 -3.161 -8.384 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.767 -3.527 -9.547 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.992 -2.280 -11.288 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.268 -1.914 -10.126 1.00 1.01 H ATOM 633 N TRP A 43 3.570 -1.627 -8.158 1.00 0.13 N ATOM 634 CA TRP A 43 2.501 -1.823 -7.134 1.00 0.11 C ATOM 635 C TRP A 43 1.870 -3.204 -7.295 1.00 0.11 C ATOM 636 O TRP A 43 1.585 -3.644 -8.391 1.00 0.13 O ATOM 637 CB TRP A 43 1.423 -0.761 -7.339 1.00 0.12 C ATOM 638 CG TRP A 43 1.934 0.553 -6.861 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.708 1.397 -7.579 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.726 1.181 -5.570 1.00 0.12 C ATOM 641 NE1 TRP A 43 2.984 2.511 -6.807 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.399 2.423 -5.558 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.019 0.794 -4.417 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.374 3.253 -4.441 1.00 0.12 C ATOM 645 CZ3 TRP A 43 0.991 1.627 -3.290 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.667 2.854 -3.301 1.00 0.12 C ATOM 647 H TRP A 43 3.318 -1.450 -9.088 1.00 0.15 H ATOM 648 HA TRP A 43 2.914 -1.731 -6.138 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.177 -0.693 -8.388 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.540 -1.027 -6.777 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.054 1.227 -8.590 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.526 3.277 -7.092 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.495 -0.150 -4.400 1.00 0.11 H ATOM 654 HZ2 TRP A 43 2.898 4.197 -4.455 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.448 1.321 -2.409 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.641 3.490 -2.429 1.00 0.13 H ATOM 657 N THR A 44 1.630 -3.884 -6.205 1.00 0.10 N ATOM 658 CA THR A 44 0.993 -5.235 -6.273 1.00 0.10 C ATOM 659 C THR A 44 -0.043 -5.329 -5.151 1.00 0.11 C ATOM 660 O THR A 44 0.085 -4.684 -4.129 1.00 0.22 O ATOM 661 CB THR A 44 2.057 -6.319 -6.085 1.00 0.12 C ATOM 662 OG1 THR A 44 2.493 -6.321 -4.735 1.00 0.22 O ATOM 663 CG2 THR A 44 3.250 -6.038 -7.004 1.00 0.22 C ATOM 664 H THR A 44 1.862 -3.504 -5.329 1.00 0.10 H ATOM 665 HA THR A 44 0.500 -5.368 -7.227 1.00 0.11 H ATOM 666 HB THR A 44 1.638 -7.283 -6.331 1.00 0.21 H ATOM 667 HG1 THR A 44 1.906 -6.895 -4.236 1.00 1.01 H ATOM 668 HG21 THR A 44 2.898 -5.688 -7.964 1.00 1.11 H ATOM 669 HG22 THR A 44 3.819 -6.946 -7.142 1.00 1.03 H ATOM 670 HG23 THR A 44 3.879 -5.284 -6.555 1.00 1.01 H ATOM 671 N TYR A 45 -1.084 -6.102 -5.341 1.00 0.09 N ATOM 672 CA TYR A 45 -2.150 -6.209 -4.294 1.00 0.09 C ATOM 673 C TYR A 45 -2.580 -7.666 -4.113 1.00 0.10 C ATOM 674 O TYR A 45 -2.764 -8.397 -5.066 1.00 0.10 O ATOM 675 CB TYR A 45 -3.349 -5.363 -4.737 1.00 0.10 C ATOM 676 CG TYR A 45 -4.515 -5.579 -3.797 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.428 -5.151 -2.467 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.684 -6.202 -4.258 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.508 -5.347 -1.598 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.761 -6.396 -3.388 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.675 -5.969 -2.059 1.00 0.11 C ATOM 682 OH TYR A 45 -7.739 -6.160 -1.203 1.00 0.12 O ATOM 683 H TYR A 45 -1.176 -6.587 -6.187 1.00 0.18 H ATOM 684 HA TYR A 45 -1.783 -5.835 -3.352 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.071 -4.319 -4.727 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.635 -5.647 -5.739 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.529 -4.671 -2.111 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.752 -6.533 -5.283 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.442 -5.016 -0.571 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.662 -6.875 -3.742 1.00 0.12 H ATOM 691 HH TYR A 45 -8.465 -5.610 -1.506 1.00 0.90 H ATOM 692 N ASP A 46 -2.751 -8.083 -2.880 1.00 0.10 N ATOM 693 CA ASP A 46 -3.183 -9.488 -2.589 1.00 0.12 C ATOM 694 C ASP A 46 -4.587 -9.459 -1.979 1.00 0.13 C ATOM 695 O ASP A 46 -4.780 -9.023 -0.862 1.00 0.19 O ATOM 696 CB ASP A 46 -2.210 -10.127 -1.595 1.00 0.13 C ATOM 697 CG ASP A 46 -2.625 -11.576 -1.334 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.745 -11.922 -1.672 1.00 0.24 O ATOM 699 OD2 ASP A 46 -1.816 -12.316 -0.799 1.00 0.21 O ATOM 700 H ASP A 46 -2.604 -7.458 -2.137 1.00 0.10 H ATOM 701 HA ASP A 46 -3.201 -10.071 -3.501 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.212 -10.105 -2.007 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.231 -9.575 -0.667 1.00 0.11 H ATOM 704 N ASP A 47 -5.567 -9.915 -2.708 1.00 0.17 N ATOM 705 CA ASP A 47 -6.963 -9.915 -2.187 1.00 0.20 C ATOM 706 C ASP A 47 -7.103 -10.893 -1.017 1.00 0.22 C ATOM 707 O ASP A 47 -7.900 -10.689 -0.122 1.00 0.31 O ATOM 708 CB ASP A 47 -7.921 -10.330 -3.305 1.00 0.26 C ATOM 709 CG ASP A 47 -9.364 -10.100 -2.852 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.577 -9.981 -1.656 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.231 -10.049 -3.707 1.00 1.14 O ATOM 712 H ASP A 47 -5.384 -10.260 -3.605 1.00 0.22 H ATOM 713 HA ASP A 47 -7.219 -8.921 -1.852 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.720 -9.740 -4.187 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.779 -11.376 -3.530 1.00 0.31 H ATOM 716 N ALA A 48 -6.345 -11.956 -1.011 1.00 0.21 N ATOM 717 CA ALA A 48 -6.455 -12.935 0.107 1.00 0.23 C ATOM 718 C ALA A 48 -6.036 -12.269 1.418 1.00 0.22 C ATOM 719 O ALA A 48 -6.650 -12.468 2.448 1.00 0.30 O ATOM 720 CB ALA A 48 -5.546 -14.135 -0.172 1.00 0.29 C ATOM 721 H ALA A 48 -5.695 -12.107 -1.728 1.00 0.24 H ATOM 722 HA ALA A 48 -7.478 -13.272 0.188 1.00 0.25 H ATOM 723 HB1 ALA A 48 -4.513 -13.818 -0.147 1.00 1.10 H ATOM 724 HB2 ALA A 48 -5.774 -14.540 -1.146 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.708 -14.892 0.581 1.00 1.02 H ATOM 726 N THR A 49 -4.992 -11.481 1.389 1.00 0.19 N ATOM 727 CA THR A 49 -4.520 -10.796 2.634 1.00 0.21 C ATOM 728 C THR A 49 -4.926 -9.321 2.600 1.00 0.18 C ATOM 729 O THR A 49 -4.650 -8.577 3.518 1.00 0.20 O ATOM 730 CB THR A 49 -2.993 -10.887 2.716 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.417 -10.112 1.675 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.553 -12.345 2.570 1.00 0.42 C ATOM 733 H THR A 49 -4.510 -11.339 0.547 1.00 0.21 H ATOM 734 HA THR A 49 -4.953 -11.266 3.507 1.00 0.23 H ATOM 735 HB THR A 49 -2.661 -10.512 3.672 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.075 -10.007 0.983 1.00 0.95 H ATOM 737 HG21 THR A 49 -2.876 -12.724 1.611 1.00 1.12 H ATOM 738 HG22 THR A 49 -2.994 -12.936 3.358 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.477 -12.403 2.636 1.00 1.01 H ATOM 740 N LYS A 50 -5.576 -8.882 1.551 1.00 0.15 N ATOM 741 CA LYS A 50 -5.983 -7.447 1.483 1.00 0.14 C ATOM 742 C LYS A 50 -4.766 -6.583 1.811 1.00 0.13 C ATOM 743 O LYS A 50 -4.845 -5.629 2.559 1.00 0.16 O ATOM 744 CB LYS A 50 -7.100 -7.182 2.492 1.00 0.18 C ATOM 745 CG LYS A 50 -8.366 -7.915 2.041 1.00 0.29 C ATOM 746 CD LYS A 50 -9.438 -7.829 3.134 1.00 0.81 C ATOM 747 CE LYS A 50 -9.879 -6.373 3.331 1.00 1.46 C ATOM 748 NZ LYS A 50 -8.909 -5.679 4.224 1.00 2.16 N ATOM 749 H LYS A 50 -5.801 -9.489 0.815 1.00 0.15 H ATOM 750 HA LYS A 50 -6.331 -7.217 0.486 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.801 -7.536 3.467 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.296 -6.122 2.534 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.738 -7.464 1.132 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.130 -8.953 1.855 1.00 0.80 H ATOM 755 HD2 LYS A 50 -10.292 -8.425 2.843 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.035 -8.208 4.061 1.00 1.51 H ATOM 757 HE2 LYS A 50 -9.913 -5.867 2.375 1.00 2.02 H ATOM 758 HE3 LYS A 50 -10.859 -6.353 3.782 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -9.423 -5.210 4.996 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -8.380 -4.970 3.676 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -8.248 -6.374 4.624 1.00 2.55 H ATOM 762 N THR A 51 -3.636 -6.946 1.267 1.00 0.11 N ATOM 763 CA THR A 51 -2.374 -6.191 1.549 1.00 0.11 C ATOM 764 C THR A 51 -1.784 -5.625 0.260 1.00 0.09 C ATOM 765 O THR A 51 -1.666 -6.309 -0.737 1.00 0.09 O ATOM 766 CB THR A 51 -1.355 -7.143 2.180 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.899 -7.692 3.371 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.075 -6.374 2.509 1.00 0.23 C ATOM 769 H THR A 51 -3.615 -7.740 0.686 1.00 0.12 H ATOM 770 HA THR A 51 -2.566 -5.379 2.236 1.00 0.12 H ATOM 771 HB THR A 51 -1.125 -7.937 1.485 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.590 -8.311 3.123 1.00 0.93 H ATOM 773 HG21 THR A 51 0.469 -6.173 1.598 1.00 1.01 H ATOM 774 HG22 THR A 51 0.539 -6.965 3.172 1.00 1.05 H ATOM 775 HG23 THR A 51 -0.330 -5.441 2.990 1.00 1.04 H ATOM 776 N PHE A 52 -1.376 -4.385 0.291 1.00 0.07 N ATOM 777 CA PHE A 52 -0.747 -3.759 -0.908 1.00 0.07 C ATOM 778 C PHE A 52 0.763 -3.778 -0.693 1.00 0.07 C ATOM 779 O PHE A 52 1.228 -3.500 0.392 1.00 0.09 O ATOM 780 CB PHE A 52 -1.199 -2.300 -1.032 1.00 0.07 C ATOM 781 CG PHE A 52 -2.600 -2.223 -1.582 1.00 0.07 C ATOM 782 CD1 PHE A 52 -2.800 -2.173 -2.966 1.00 0.08 C ATOM 783 CD2 PHE A 52 -3.697 -2.178 -0.714 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.095 -2.076 -3.483 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.994 -2.086 -1.231 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.193 -2.034 -2.616 1.00 0.09 C ATOM 787 H PHE A 52 -1.452 -3.866 1.119 1.00 0.07 H ATOM 788 HA PHE A 52 -1.003 -4.306 -1.803 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.176 -1.836 -0.056 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.528 -1.770 -1.694 1.00 0.08 H ATOM 791 HD1 PHE A 52 -1.952 -2.208 -3.633 1.00 0.08 H ATOM 792 HD2 PHE A 52 -3.542 -2.218 0.356 1.00 0.08 H ATOM 793 HE1 PHE A 52 -4.247 -2.037 -4.551 1.00 0.10 H ATOM 794 HE2 PHE A 52 -5.841 -2.053 -0.562 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.194 -1.954 -3.016 1.00 0.11 H ATOM 796 N THR A 53 1.545 -4.089 -1.695 1.00 0.07 N ATOM 797 CA THR A 53 3.029 -4.101 -1.521 1.00 0.08 C ATOM 798 C THR A 53 3.642 -3.263 -2.638 1.00 0.09 C ATOM 799 O THR A 53 3.330 -3.441 -3.800 1.00 0.13 O ATOM 800 CB THR A 53 3.545 -5.539 -1.613 1.00 0.10 C ATOM 801 OG1 THR A 53 2.867 -6.345 -0.659 1.00 0.14 O ATOM 802 CG2 THR A 53 5.048 -5.568 -1.328 1.00 0.12 C ATOM 803 H THR A 53 1.184 -4.309 -2.580 1.00 0.08 H ATOM 804 HA THR A 53 3.306 -3.677 -0.565 1.00 0.09 H ATOM 805 HB THR A 53 3.365 -5.924 -2.603 1.00 0.11 H ATOM 806 HG1 THR A 53 3.450 -7.068 -0.414 1.00 0.81 H ATOM 807 HG21 THR A 53 5.229 -5.236 -0.317 1.00 1.03 H ATOM 808 HG22 THR A 53 5.560 -4.912 -2.017 1.00 1.02 H ATOM 809 HG23 THR A 53 5.419 -6.574 -1.448 1.00 1.00 H ATOM 810 N VAL A 54 4.512 -2.353 -2.292 1.00 0.09 N ATOM 811 CA VAL A 54 5.167 -1.489 -3.323 1.00 0.10 C ATOM 812 C VAL A 54 6.682 -1.609 -3.166 1.00 0.11 C ATOM 813 O VAL A 54 7.213 -1.477 -2.081 1.00 0.11 O ATOM 814 CB VAL A 54 4.719 -0.029 -3.134 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.427 0.599 -1.928 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.048 0.774 -4.397 1.00 0.12 C ATOM 817 H VAL A 54 4.739 -2.246 -1.344 1.00 0.13 H ATOM 818 HA VAL A 54 4.889 -1.822 -4.318 1.00 0.10 H ATOM 819 HB VAL A 54 3.651 -0.007 -2.967 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.449 -0.110 -1.115 1.00 1.01 H ATOM 821 HG12 VAL A 54 4.893 1.485 -1.620 1.00 1.02 H ATOM 822 HG13 VAL A 54 6.439 0.865 -2.202 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.361 0.501 -5.186 1.00 1.01 H ATOM 824 HG22 VAL A 54 6.058 0.555 -4.709 1.00 1.02 H ATOM 825 HG23 VAL A 54 4.955 1.829 -4.188 1.00 1.02 H ATOM 826 N THR A 55 7.375 -1.863 -4.245 1.00 0.12 N ATOM 827 CA THR A 55 8.863 -2.000 -4.178 1.00 0.14 C ATOM 828 C THR A 55 9.506 -0.944 -5.076 1.00 0.14 C ATOM 829 O THR A 55 9.154 -0.799 -6.230 1.00 0.18 O ATOM 830 CB THR A 55 9.258 -3.398 -4.668 1.00 0.18 C ATOM 831 OG1 THR A 55 8.621 -4.374 -3.857 1.00 0.29 O ATOM 832 CG2 THR A 55 10.775 -3.574 -4.567 1.00 0.21 C ATOM 833 H THR A 55 6.909 -1.953 -5.102 1.00 0.12 H ATOM 834 HA THR A 55 9.214 -1.865 -3.163 1.00 0.14 H ATOM 835 HB THR A 55 8.952 -3.522 -5.695 1.00 0.20 H ATOM 836 HG1 THR A 55 7.680 -4.350 -4.048 1.00 0.88 H ATOM 837 HG21 THR A 55 11.045 -4.566 -4.898 1.00 1.03 H ATOM 838 HG22 THR A 55 11.086 -3.443 -3.541 1.00 1.05 H ATOM 839 HG23 THR A 55 11.269 -2.842 -5.188 1.00 1.00 H ATOM 840 N GLU A 56 10.433 -0.191 -4.550 1.00 0.13 N ATOM 841 CA GLU A 56 11.084 0.872 -5.365 1.00 0.15 C ATOM 842 C GLU A 56 12.240 0.262 -6.161 1.00 0.18 C ATOM 843 O GLU A 56 13.297 0.072 -5.581 1.00 1.12 O ATOM 844 CB GLU A 56 11.623 1.964 -4.433 1.00 0.18 C ATOM 845 CG GLU A 56 11.888 3.240 -5.235 1.00 0.22 C ATOM 846 CD GLU A 56 12.433 4.325 -4.306 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.425 4.109 -3.106 1.00 1.84 O ATOM 848 OE2 GLU A 56 12.846 5.356 -4.813 1.00 1.95 O ATOM 849 OXT GLU A 56 12.048 -0.005 -7.336 1.00 1.10 O ATOM 850 H GLU A 56 10.673 -0.301 -3.606 1.00 0.14 H ATOM 851 HA GLU A 56 10.362 1.301 -6.046 1.00 0.17 H ATOM 852 HB2 GLU A 56 10.894 2.169 -3.663 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.543 1.631 -3.977 1.00 0.20 H ATOM 854 HG2 GLU A 56 12.607 3.034 -6.014 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.963 3.580 -5.678 1.00 0.82 H TER 856 GLU A 56