ATOM 1 N THR A 1 19.186 5.471 -18.838 1.00 73.53 N ATOM 2 H THR A 1 19.496 5.291 -19.782 1.00 73.53 H ATOM 3 H2 THR A 1 19.626 4.806 -18.218 1.00 73.53 H ATOM 4 H3 THR A 1 19.441 6.404 -18.544 1.00 73.53 H ATOM 5 CA THR A 1 17.728 5.272 -18.722 1.00 73.53 C ATOM 6 HA THR A 1 17.190 5.956 -19.378 1.00 73.53 H ATOM 7 C THR A 1 17.341 5.574 -17.291 1.00 73.53 C ATOM 8 CB THR A 1 17.352 3.832 -19.082 1.00 73.53 C ATOM 9 HB THR A 1 16.360 3.592 -18.699 1.00 73.53 H ATOM 10 O THR A 1 18.092 5.197 -16.400 1.00 73.53 O ATOM 11 CG2 THR A 1 17.395 3.620 -20.594 1.00 73.53 C ATOM 12 HG21 THR A 1 18.398 3.783 -20.987 1.00 73.53 H ATOM 13 HG22 THR A 1 17.093 2.597 -20.818 1.00 73.53 H ATOM 14 HG23 THR A 1 16.693 4.295 -21.083 1.00 73.53 H ATOM 15 OG1 THR A 1 18.313 2.961 -18.541 1.00 73.53 O ATOM 16 HG1 THR A 1 17.892 2.111 -18.394 1.00 73.53 H ATOM 17 N PHE A 2 16.254 6.310 -17.064 1.00 81.97 N ATOM 18 H PHE A 2 15.625 6.550 -17.817 1.00 81.97 H ATOM 19 CA PHE A 2 15.720 6.516 -15.715 1.00 81.97 C ATOM 20 HA PHE A 2 16.508 6.367 -14.977 1.00 81.97 H ATOM 21 C PHE A 2 14.647 5.462 -15.456 1.00 81.97 C ATOM 22 CB PHE A 2 15.205 7.951 -15.541 1.00 81.97 C ATOM 23 HB2 PHE A 2 14.670 8.018 -14.594 1.00 81.97 H ATOM 24 HB3 PHE A 2 14.493 8.183 -16.333 1.00 81.97 H ATOM 25 O PHE A 2 13.906 5.108 -16.371 1.00 81.97 O ATOM 26 CG PHE A 2 16.322 8.978 -15.531 1.00 81.97 C ATOM 27 CD1 PHE A 2 17.051 9.209 -14.348 1.00 81.97 C ATOM 28 HD1 PHE A 2 16.791 8.683 -13.441 1.00 81.97 H ATOM 29 CD2 PHE A 2 16.654 9.684 -16.703 1.00 81.97 C ATOM 30 HD2 PHE A 2 16.079 9.533 -17.605 1.00 81.97 H ATOM 31 CE1 PHE A 2 18.107 10.137 -14.338 1.00 81.97 C ATOM 32 HE1 PHE A 2 18.653 10.322 -13.425 1.00 81.97 H ATOM 33 CE2 PHE A 2 17.713 10.610 -16.693 1.00 81.97 C ATOM 34 HE2 PHE A 2 17.951 11.170 -17.586 1.00 81.97 H ATOM 35 CZ PHE A 2 18.440 10.836 -15.511 1.00 81.97 C ATOM 36 HZ PHE A 2 19.240 11.562 -15.497 1.00 81.97 H ATOM 37 N LEU A 3 14.632 4.922 -14.242 1.00 88.80 N ATOM 38 H LEU A 3 15.235 5.305 -13.528 1.00 88.80 H ATOM 39 CA LEU A 3 13.596 4.005 -13.796 1.00 88.80 C ATOM 40 HA LEU A 3 13.319 3.341 -14.614 1.00 88.80 H ATOM 41 C LEU A 3 12.374 4.836 -13.394 1.00 88.80 C ATOM 42 CB LEU A 3 14.165 3.174 -12.631 1.00 88.80 C ATOM 43 HB2 LEU A 3 14.437 3.857 -11.826 1.00 88.80 H ATOM 44 HB3 LEU A 3 15.069 2.665 -12.964 1.00 88.80 H ATOM 45 O LEU A 3 12.496 5.704 -12.532 1.00 88.80 O ATOM 46 CG LEU A 3 13.185 2.133 -12.071 1.00 88.80 C ATOM 47 HG LEU A 3 12.248 2.632 -11.825 1.00 88.80 H ATOM 48 CD1 LEU A 3 12.893 1.012 -13.069 1.00 88.80 C ATOM 49 HD11 LEU A 3 13.818 0.528 -13.381 1.00 88.80 H ATOM 50 HD12 LEU A 3 12.370 1.414 -13.936 1.00 88.80 H ATOM 51 HD13 LEU A 3 12.237 0.275 -12.608 1.00 88.80 H ATOM 52 CD2 LEU A 3 13.775 1.518 -10.801 1.00 88.80 C ATOM 53 HD21 LEU A 3 13.108 0.739 -10.428 1.00 88.80 H ATOM 54 HD22 LEU A 3 14.750 1.078 -11.010 1.00 88.80 H ATOM 55 HD23 LEU A 3 13.873 2.288 -10.036 1.00 88.80 H ATOM 56 N ASP A 4 11.234 4.569 -14.019 1.00 88.41 N ATOM 57 H ASP A 4 11.203 3.834 -14.711 1.00 88.41 H ATOM 58 CA ASP A 4 9.939 5.114 -13.623 1.00 88.41 C ATOM 59 HA ASP A 4 10.079 5.917 -12.899 1.00 88.41 H ATOM 60 C ASP A 4 9.132 3.994 -12.957 1.00 88.41 C ATOM 61 CB ASP A 4 9.234 5.720 -14.845 1.00 88.41 C ATOM 62 HB2 ASP A 4 9.031 4.934 -15.572 1.00 88.41 H ATOM 63 HB3 ASP A 4 9.904 6.445 -15.308 1.00 88.41 H ATOM 64 O ASP A 4 8.928 2.942 -13.560 1.00 88.41 O ATOM 65 CG ASP A 4 7.925 6.429 -14.487 1.00 88.41 C ATOM 66 OD1 ASP A 4 7.545 6.387 -13.294 1.00 88.41 O ATOM 67 OD2 ASP A 4 7.338 7.009 -15.424 1.00 88.41 O ATOM 68 N LEU A 5 8.755 4.211 -11.695 1.00 92.35 N ATOM 69 H LEU A 5 8.891 5.149 -11.347 1.00 92.35 H ATOM 70 CA LEU A 5 7.941 3.307 -10.874 1.00 92.35 C ATOM 71 HA LEU A 5 7.675 2.430 -11.465 1.00 92.35 H ATOM 72 C LEU A 5 6.611 3.962 -10.468 1.00 92.35 C ATOM 73 CB LEU A 5 8.723 2.852 -9.623 1.00 92.35 C ATOM 74 HB2 LEU A 5 8.950 3.736 -9.027 1.00 92.35 H ATOM 75 HB3 LEU A 5 8.074 2.210 -9.028 1.00 92.35 H ATOM 76 O LEU A 5 5.947 3.499 -9.538 1.00 92.35 O ATOM 77 CG LEU A 5 10.024 2.084 -9.881 1.00 92.35 C ATOM 78 HG LEU A 5 10.700 2.731 -10.441 1.00 92.35 H ATOM 79 CD1 LEU A 5 10.694 1.753 -8.544 1.00 92.35 C ATOM 80 HD11 LEU A 5 11.633 1.226 -8.713 1.00 92.35 H ATOM 81 HD12 LEU A 5 10.030 1.125 -7.949 1.00 92.35 H ATOM 82 HD13 LEU A 5 10.897 2.676 -8.002 1.00 92.35 H ATOM 83 CD2 LEU A 5 9.798 0.778 -10.646 1.00 92.35 C ATOM 84 HD21 LEU A 5 9.040 0.178 -10.143 1.00 92.35 H ATOM 85 HD22 LEU A 5 9.444 1.003 -11.652 1.00 92.35 H ATOM 86 HD23 LEU A 5 10.726 0.211 -10.719 1.00 92.35 H ATOM 87 N GLU A 6 6.229 5.076 -11.102 1.00 93.72 N ATOM 88 H GLU A 6 6.780 5.432 -11.870 1.00 93.72 H ATOM 89 CA GLU A 6 5.019 5.824 -10.746 1.00 93.72 C ATOM 90 HA GLU A 6 5.102 6.145 -9.708 1.00 93.72 H ATOM 91 C GLU A 6 3.768 4.942 -10.870 1.00 93.72 C ATOM 92 CB GLU A 6 4.913 7.076 -11.638 1.00 93.72 C ATOM 93 HB2 GLU A 6 5.861 7.614 -11.603 1.00 93.72 H ATOM 94 HB3 GLU A 6 4.710 6.774 -12.665 1.00 93.72 H ATOM 95 O GLU A 6 2.848 5.036 -10.054 1.00 93.72 O ATOM 96 CG GLU A 6 3.808 8.028 -11.155 1.00 93.72 C ATOM 97 HG2 GLU A 6 2.868 7.478 -11.102 1.00 93.72 H ATOM 98 HG3 GLU A 6 4.050 8.364 -10.146 1.00 93.72 H ATOM 99 CD GLU A 6 3.585 9.255 -12.054 1.00 93.72 C ATOM 100 OE1 GLU A 6 2.449 9.791 -11.989 1.00 93.72 O ATOM 101 OE2 GLU A 6 4.478 9.648 -12.826 1.00 93.72 O ATOM 102 N TYR A 7 3.749 4.033 -11.849 1.00 93.41 N ATOM 103 H TYR A 7 4.569 3.959 -12.434 1.00 93.41 H ATOM 104 CA TYR A 7 2.655 3.085 -12.042 1.00 93.41 C ATOM 105 HA TYR A 7 1.720 3.642 -12.098 1.00 93.41 H ATOM 106 C TYR A 7 2.522 2.101 -10.869 1.00 93.41 C ATOM 107 CB TYR A 7 2.858 2.346 -13.369 1.00 93.41 C ATOM 108 HB2 TYR A 7 2.891 3.072 -14.181 1.00 93.41 H ATOM 109 HB3 TYR A 7 3.816 1.826 -13.351 1.00 93.41 H ATOM 110 O TYR A 7 1.429 1.919 -10.326 1.00 93.41 O ATOM 111 CG TYR A 7 1.752 1.351 -13.651 1.00 93.41 C ATOM 112 CD1 TYR A 7 1.978 -0.026 -13.464 1.00 93.41 C ATOM 113 HD1 TYR A 7 2.959 -0.371 -13.172 1.00 93.41 H ATOM 114 CD2 TYR A 7 0.480 1.813 -14.041 1.00 93.41 C ATOM 115 HD2 TYR A 7 0.315 2.872 -14.172 1.00 93.41 H ATOM 116 CE1 TYR A 7 0.928 -0.943 -13.661 1.00 93.41 C ATOM 117 HE1 TYR A 7 1.102 -2.001 -13.530 1.00 93.41 H ATOM 118 CE2 TYR A 7 -0.573 0.901 -14.237 1.00 93.41 C ATOM 119 HE2 TYR A 7 -1.550 1.262 -14.523 1.00 93.41 H ATOM 120 OH TYR A 7 -1.371 -1.361 -14.209 1.00 93.41 O ATOM 121 HH TYR A 7 -2.170 -0.898 -14.472 1.00 93.41 H ATOM 122 CZ TYR A 7 -0.350 -0.479 -14.040 1.00 93.41 C ATOM 123 N GLU A 8 3.627 1.495 -10.435 1.00 92.30 N ATOM 124 H GLU A 8 4.487 1.630 -10.946 1.00 92.30 H ATOM 125 CA GLU A 8 3.666 0.575 -9.300 1.00 92.30 C ATOM 126 HA GLU A 8 2.937 -0.219 -9.460 1.00 92.30 H ATOM 127 C GLU A 8 3.284 1.283 -7.996 1.00 92.30 C ATOM 128 CB GLU A 8 5.063 -0.059 -9.161 1.00 92.30 C ATOM 129 HB2 GLU A 8 5.827 0.718 -9.118 1.00 92.30 H ATOM 130 HB3 GLU A 8 5.088 -0.586 -8.207 1.00 92.30 H ATOM 131 O GLU A 8 2.525 0.731 -7.196 1.00 92.30 O ATOM 132 CG GLU A 8 5.415 -1.089 -10.248 1.00 92.30 C ATOM 133 HG2 GLU A 8 4.593 -1.802 -10.321 1.00 92.30 H ATOM 134 HG3 GLU A 8 6.291 -1.641 -9.907 1.00 92.30 H ATOM 135 CD GLU A 8 5.723 -0.512 -11.639 1.00 92.30 C ATOM 136 OE1 GLU A 8 5.758 -1.332 -12.582 1.00 92.30 O ATOM 137 OE2 GLU A 8 5.882 0.722 -11.763 1.00 92.30 O ATOM 138 N MET A 9 3.747 2.521 -7.803 1.00 94.35 N ATOM 139 H MET A 9 4.367 2.910 -8.499 1.00 94.35 H ATOM 140 CA MET A 9 3.392 3.338 -6.640 1.00 94.35 C ATOM 141 HA MET A 9 3.605 2.769 -5.735 1.00 94.35 H ATOM 142 C MET A 9 1.896 3.671 -6.609 1.00 94.35 C ATOM 143 CB MET A 9 4.239 4.617 -6.611 1.00 94.35 C ATOM 144 HB2 MET A 9 3.829 5.282 -5.851 1.00 94.35 H ATOM 145 HB3 MET A 9 4.186 5.120 -7.576 1.00 94.35 H ATOM 146 O MET A 9 1.257 3.475 -5.575 1.00 94.35 O ATOM 147 CG MET A 9 5.704 4.317 -6.267 1.00 94.35 C ATOM 148 HG2 MET A 9 6.108 3.633 -7.012 1.00 94.35 H ATOM 149 HG3 MET A 9 5.741 3.815 -5.300 1.00 94.35 H ATOM 150 SD MET A 9 6.789 5.772 -6.198 1.00 94.35 S ATOM 151 CE MET A 9 6.062 6.670 -4.799 1.00 94.35 C ATOM 152 HE1 MET A 9 5.060 7.011 -5.058 1.00 94.35 H ATOM 153 HE2 MET A 9 6.013 6.017 -3.927 1.00 94.35 H ATOM 154 HE3 MET A 9 6.679 7.538 -4.567 1.00 94.35 H ATOM 155 N LYS A 10 1.306 4.076 -7.743 1.00 96.13 N ATOM 156 H LYS A 10 1.888 4.236 -8.553 1.00 96.13 H ATOM 157 CA LYS A 10 -0.143 4.333 -7.851 1.00 96.13 C ATOM 158 HA LYS A 10 -0.434 5.075 -7.109 1.00 96.13 H ATOM 159 C LYS A 10 -0.974 3.090 -7.550 1.00 96.13 C ATOM 160 CB LYS A 10 -0.477 4.859 -9.254 1.00 96.13 C ATOM 161 HB2 LYS A 10 -1.541 4.721 -9.445 1.00 96.13 H ATOM 162 HB3 LYS A 10 0.083 4.301 -10.005 1.00 96.13 H ATOM 163 O LYS A 10 -2.003 3.180 -6.885 1.00 96.13 O ATOM 164 CG LYS A 10 -0.166 6.354 -9.360 1.00 96.13 C ATOM 165 HG2 LYS A 10 0.871 6.537 -9.077 1.00 96.13 H ATOM 166 HG3 LYS A 10 -0.813 6.896 -8.670 1.00 96.13 H ATOM 167 CD LYS A 10 -0.400 6.867 -10.782 1.00 96.13 C ATOM 168 HD2 LYS A 10 -1.418 6.647 -11.102 1.00 96.13 H ATOM 169 HD3 LYS A 10 0.313 6.383 -11.449 1.00 96.13 H ATOM 170 CE LYS A 10 -0.168 8.378 -10.772 1.00 96.13 C ATOM 171 HE2 LYS A 10 -0.981 8.866 -10.234 1.00 96.13 H ATOM 172 HE3 LYS A 10 0.753 8.571 -10.222 1.00 96.13 H ATOM 173 NZ LYS A 10 -0.014 8.935 -12.132 1.00 96.13 N ATOM 174 HZ1 LYS A 10 0.346 9.876 -12.058 1.00 96.13 H ATOM 175 HZ2 LYS A 10 -0.840 8.875 -12.710 1.00 96.13 H ATOM 176 HZ3 LYS A 10 0.793 8.513 -12.568 1.00 96.13 H ATOM 177 N LYS A 11 -0.521 1.915 -7.994 1.00 94.92 N ATOM 178 H LYS A 11 0.312 1.919 -8.565 1.00 94.92 H ATOM 179 CA LYS A 11 -1.211 0.649 -7.718 1.00 94.92 C ATOM 180 HA LYS A 11 -2.256 0.764 -8.005 1.00 94.92 H ATOM 181 C LYS A 11 -1.207 0.300 -6.227 1.00 94.92 C ATOM 182 CB LYS A 11 -0.571 -0.447 -8.573 1.00 94.92 C ATOM 183 HB2 LYS A 11 -0.499 -0.091 -9.601 1.00 94.92 H ATOM 184 HB3 LYS A 11 0.435 -0.658 -8.210 1.00 94.92 H ATOM 185 O LYS A 11 -2.202 -0.220 -5.723 1.00 94.92 O ATOM 186 CG LYS A 11 -1.411 -1.728 -8.553 1.00 94.92 C ATOM 187 HG2 LYS A 11 -1.449 -2.133 -7.542 1.00 94.92 H ATOM 188 HG3 LYS A 11 -2.423 -1.500 -8.887 1.00 94.92 H ATOM 189 CD LYS A 11 -0.789 -2.765 -9.487 1.00 94.92 C ATOM 190 HD2 LYS A 11 -0.725 -2.345 -10.491 1.00 94.92 H ATOM 191 HD3 LYS A 11 0.215 -3.005 -9.135 1.00 94.92 H ATOM 192 CE LYS A 11 -1.655 -4.024 -9.505 1.00 94.92 C ATOM 193 HE2 LYS A 11 -1.715 -4.420 -8.491 1.00 94.92 H ATOM 194 HE3 LYS A 11 -2.661 -3.744 -9.818 1.00 94.92 H ATOM 195 NZ LYS A 11 -1.086 -5.031 -10.430 1.00 94.92 N ATOM 196 HZ1 LYS A 11 -0.152 -5.281 -10.137 1.00 94.92 H ATOM 197 HZ2 LYS A 11 -1.029 -4.643 -11.361 1.00 94.92 H ATOM 198 HZ3 LYS A 11 -1.661 -5.861 -10.453 1.00 94.92 H ATOM 199 N LEU A 12 -0.110 0.583 -5.522 1.00 95.46 N ATOM 200 H LEU A 12 0.674 1.001 -6.002 1.00 95.46 H ATOM 201 CA LEU A 12 -0.029 0.401 -4.070 1.00 95.46 C ATOM 202 HA LEU A 12 -0.399 -0.593 -3.817 1.00 95.46 H ATOM 203 C LEU A 12 -0.936 1.387 -3.325 1.00 95.46 C ATOM 204 CB LEU A 12 1.432 0.532 -3.607 1.00 95.46 C ATOM 205 HB2 LEU A 12 1.447 0.620 -2.521 1.00 95.46 H ATOM 206 HB3 LEU A 12 1.846 1.454 -4.015 1.00 95.46 H ATOM 207 O LEU A 12 -1.640 0.979 -2.405 1.00 95.46 O ATOM 208 CG LEU A 12 2.336 -0.646 -4.011 1.00 95.46 C ATOM 209 HG LEU A 12 2.250 -0.833 -5.081 1.00 95.46 H ATOM 210 CD1 LEU A 12 3.792 -0.306 -3.691 1.00 95.46 C ATOM 211 HD11 LEU A 12 3.910 -0.110 -2.625 1.00 95.46 H ATOM 212 HD12 LEU A 12 4.439 -1.132 -3.986 1.00 95.46 H ATOM 213 HD13 LEU A 12 4.085 0.579 -4.255 1.00 95.46 H ATOM 214 CD2 LEU A 12 1.973 -1.932 -3.262 1.00 95.46 C ATOM 215 HD21 LEU A 12 2.678 -2.720 -3.528 1.00 95.46 H ATOM 216 HD22 LEU A 12 0.971 -2.260 -3.538 1.00 95.46 H ATOM 217 HD23 LEU A 12 2.013 -1.760 -2.187 1.00 95.46 H ATOM 218 N GLU A 13 -0.973 2.652 -3.746 1.00 95.09 N ATOM 219 H GLU A 13 -0.346 2.941 -4.483 1.00 95.09 H ATOM 220 CA GLU A 13 -1.860 3.669 -3.168 1.00 95.09 C ATOM 221 HA GLU A 13 -1.658 3.751 -2.100 1.00 95.09 H ATOM 222 C GLU A 13 -3.342 3.291 -3.328 1.00 95.09 C ATOM 223 CB GLU A 13 -1.538 5.020 -3.824 1.00 95.09 C ATOM 224 HB2 GLU A 13 -0.467 5.200 -3.736 1.00 95.09 H ATOM 225 HB3 GLU A 13 -1.797 4.975 -4.882 1.00 95.09 H ATOM 226 O GLU A 13 -4.107 3.325 -2.362 1.00 95.09 O ATOM 227 CG GLU A 13 -2.286 6.187 -3.165 1.00 95.09 C ATOM 228 HG2 GLU A 13 -3.359 6.021 -3.261 1.00 95.09 H ATOM 229 HG3 GLU A 13 -2.038 6.199 -2.103 1.00 95.09 H ATOM 230 CD GLU A 13 -1.940 7.551 -3.784 1.00 95.09 C ATOM 231 OE1 GLU A 13 -2.394 8.566 -3.210 1.00 95.09 O ATOM 232 OE2 GLU A 13 -1.250 7.585 -4.831 1.00 95.09 O ATOM 233 N GLU A 14 -3.744 2.834 -4.517 1.00 95.21 N ATOM 234 H GLU A 14 -3.094 2.872 -5.289 1.00 95.21 H ATOM 235 CA GLU A 14 -5.112 2.369 -4.769 1.00 95.21 C ATOM 236 HA GLU A 14 -5.801 3.172 -4.508 1.00 95.21 H ATOM 237 C GLU A 14 -5.474 1.147 -3.906 1.00 95.21 C ATOM 238 CB GLU A 14 -5.273 2.047 -6.265 1.00 95.21 C ATOM 239 HB2 GLU A 14 -4.724 1.134 -6.496 1.00 95.21 H ATOM 240 HB3 GLU A 14 -4.856 2.863 -6.855 1.00 95.21 H ATOM 241 O GLU A 14 -6.589 1.056 -3.386 1.00 95.21 O ATOM 242 CG GLU A 14 -6.751 1.878 -6.651 1.00 95.21 C ATOM 243 HG2 GLU A 14 -7.254 2.840 -6.561 1.00 95.21 H ATOM 244 HG3 GLU A 14 -7.226 1.189 -5.952 1.00 95.21 H ATOM 245 CD GLU A 14 -6.960 1.325 -8.067 1.00 95.21 C ATOM 246 OE1 GLU A 14 -8.021 0.677 -8.259 1.00 95.21 O ATOM 247 OE2 GLU A 14 -6.069 1.463 -8.930 1.00 95.21 O ATOM 248 N ALA A 15 -4.535 0.215 -3.716 1.00 94.11 N ATOM 249 H ALA A 15 -3.635 0.341 -4.158 1.00 94.11 H ATOM 250 CA ALA A 15 -4.743 -0.952 -2.863 1.00 94.11 C ATOM 251 HA ALA A 15 -5.653 -1.457 -3.188 1.00 94.11 H ATOM 252 C ALA A 15 -4.946 -0.561 -1.390 1.00 94.11 C ATOM 253 CB ALA A 15 -3.566 -1.918 -3.039 1.00 94.11 C ATOM 254 HB1 ALA A 15 -3.474 -2.200 -4.088 1.00 94.11 H ATOM 255 HB2 ALA A 15 -2.639 -1.446 -2.714 1.00 94.11 H ATOM 256 HB3 ALA A 15 -3.738 -2.813 -2.441 1.00 94.11 H ATOM 257 O ALA A 15 -5.838 -1.101 -0.737 1.00 94.11 O ATOM 258 N ILE A 16 -4.167 0.398 -0.880 1.00 94.56 N ATOM 259 H ILE A 16 -3.460 0.808 -1.473 1.00 94.56 H ATOM 260 CA ILE A 16 -4.319 0.919 0.487 1.00 94.56 C ATOM 261 HA ILE A 16 -4.287 0.085 1.188 1.00 94.56 H ATOM 262 C ILE A 16 -5.688 1.581 0.656 1.00 94.56 C ATOM 263 CB ILE A 16 -3.160 1.881 0.832 1.00 94.56 C ATOM 264 HB ILE A 16 -3.067 2.618 0.034 1.00 94.56 H ATOM 265 O ILE A 16 -6.385 1.288 1.626 1.00 94.56 O ATOM 266 CG1 ILE A 16 -1.837 1.087 0.940 1.00 94.56 C ATOM 267 HG12 ILE A 16 -1.847 0.487 1.850 1.00 94.56 H ATOM 268 HG13 ILE A 16 -1.747 0.398 0.100 1.00 94.56 H ATOM 269 CG2 ILE A 16 -3.426 2.631 2.153 1.00 94.56 C ATOM 270 HG21 ILE A 16 -3.586 1.923 2.966 1.00 94.56 H ATOM 271 HG22 ILE A 16 -2.589 3.284 2.401 1.00 94.56 H ATOM 272 HG23 ILE A 16 -4.305 3.269 2.065 1.00 94.56 H ATOM 273 CD1 ILE A 16 -0.584 1.971 0.937 1.00 94.56 C ATOM 274 HD11 ILE A 16 -0.583 2.610 0.053 1.00 94.56 H ATOM 275 HD12 ILE A 16 -0.543 2.589 1.834 1.00 94.56 H ATOM 276 HD13 ILE A 16 0.302 1.336 0.913 1.00 94.56 H ATOM 277 N LYS A 17 -6.118 2.396 -0.314 1.00 94.37 N ATOM 278 H LYS A 17 -5.485 2.618 -1.069 1.00 94.37 H ATOM 279 CA LYS A 17 -7.432 3.048 -0.270 1.00 94.37 C ATOM 280 HA LYS A 17 -7.492 3.636 0.646 1.00 94.37 H ATOM 281 C LYS A 17 -8.581 2.035 -0.211 1.00 94.37 C ATOM 282 CB LYS A 17 -7.553 3.990 -1.473 1.00 94.37 C ATOM 283 HB2 LYS A 17 -7.589 3.411 -2.395 1.00 94.37 H ATOM 284 HB3 LYS A 17 -6.685 4.648 -1.503 1.00 94.37 H ATOM 285 O LYS A 17 -9.479 2.169 0.612 1.00 94.37 O ATOM 286 CG LYS A 17 -8.818 4.841 -1.344 1.00 94.37 C ATOM 287 HG2 LYS A 17 -9.693 4.192 -1.313 1.00 94.37 H ATOM 288 HG3 LYS A 17 -8.773 5.416 -0.419 1.00 94.37 H ATOM 289 CD LYS A 17 -8.958 5.793 -2.527 1.00 94.37 C ATOM 290 HD2 LYS A 17 -8.117 6.486 -2.547 1.00 94.37 H ATOM 291 HD3 LYS A 17 -8.990 5.214 -3.451 1.00 94.37 H ATOM 292 CE LYS A 17 -10.272 6.544 -2.332 1.00 94.37 C ATOM 293 HE2 LYS A 17 -11.067 5.810 -2.194 1.00 94.37 H ATOM 294 HE3 LYS A 17 -10.212 7.126 -1.412 1.00 94.37 H ATOM 295 NZ LYS A 17 -10.576 7.409 -3.489 1.00 94.37 N ATOM 296 HZ1 LYS A 17 -11.460 7.869 -3.322 1.00 94.37 H ATOM 297 HZ2 LYS A 17 -9.841 8.089 -3.620 1.00 94.37 H ATOM 298 HZ3 LYS A 17 -10.670 6.827 -4.310 1.00 94.37 H ATOM 299 N LYS A 18 -8.521 0.976 -1.026 1.00 92.65 N ATOM 300 H LYS A 18 -7.761 0.943 -1.690 1.00 92.65 H ATOM 301 CA LYS A 18 -9.521 -0.110 -1.011 1.00 92.65 C ATOM 302 HA LYS A 18 -10.516 0.321 -1.118 1.00 92.65 H ATOM 303 C LYS A 18 -9.543 -0.879 0.311 1.00 92.65 C ATOM 304 CB LYS A 18 -9.257 -1.070 -2.179 1.00 92.65 C ATOM 305 HB2 LYS A 18 -9.818 -1.990 -2.017 1.00 92.65 H ATOM 306 HB3 LYS A 18 -8.195 -1.312 -2.226 1.00 92.65 H ATOM 307 O LYS A 18 -10.610 -1.298 0.760 1.00 92.65 O ATOM 308 CG LYS A 18 -9.722 -0.452 -3.501 1.00 92.65 C ATOM 309 HG2 LYS A 18 -10.803 -0.322 -3.459 1.00 92.65 H ATOM 310 HG3 LYS A 18 -9.262 0.527 -3.635 1.00 92.65 H ATOM 311 CD LYS A 18 -9.362 -1.339 -4.696 1.00 92.65 C ATOM 312 HD2 LYS A 18 -8.279 -1.343 -4.818 1.00 92.65 H ATOM 313 HD3 LYS A 18 -9.724 -2.354 -4.532 1.00 92.65 H ATOM 314 CE LYS A 18 -10.039 -0.742 -5.932 1.00 92.65 C ATOM 315 HE2 LYS A 18 -9.889 0.338 -5.916 1.00 92.65 H ATOM 316 HE3 LYS A 18 -11.111 -0.925 -5.859 1.00 92.65 H ATOM 317 NZ LYS A 18 -9.495 -1.274 -7.200 1.00 92.65 N ATOM 318 HZ1 LYS A 18 -8.647 -0.773 -7.423 1.00 92.65 H ATOM 319 HZ2 LYS A 18 -10.087 -1.007 -7.974 1.00 92.65 H ATOM 320 HZ3 LYS A 18 -9.334 -2.271 -7.177 1.00 92.65 H ATOM 321 N LEU A 19 -8.380 -1.074 0.937 1.00 92.44 N ATOM 322 H LEU A 19 -7.537 -0.722 0.507 1.00 92.44 H ATOM 323 CA LEU A 19 -8.290 -1.698 2.259 1.00 92.44 C ATOM 324 HA LEU A 19 -8.866 -2.624 2.254 1.00 92.44 H ATOM 325 C LEU A 19 -8.916 -0.815 3.344 1.00 92.44 C ATOM 326 CB LEU A 19 -6.821 -2.010 2.594 1.00 92.44 C ATOM 327 HB2 LEU A 19 -6.743 -2.219 3.661 1.00 92.44 H ATOM 328 HB3 LEU A 19 -6.219 -1.123 2.394 1.00 92.44 H ATOM 329 O LEU A 19 -9.614 -1.335 4.211 1.00 92.44 O ATOM 330 CG LEU A 19 -6.232 -3.203 1.826 1.00 92.44 C ATOM 331 HG LEU A 19 -6.436 -3.104 0.760 1.00 92.44 H ATOM 332 CD1 LEU A 19 -4.716 -3.246 2.034 1.00 92.44 C ATOM 333 HD11 LEU A 19 -4.295 -4.090 1.487 1.00 92.44 H ATOM 334 HD12 LEU A 19 -4.275 -2.326 1.651 1.00 92.44 H ATOM 335 HD13 LEU A 19 -4.486 -3.344 3.095 1.00 92.44 H ATOM 336 CD2 LEU A 19 -6.813 -4.535 2.308 1.00 92.44 C ATOM 337 HD21 LEU A 19 -6.651 -4.649 3.380 1.00 92.44 H ATOM 338 HD22 LEU A 19 -6.335 -5.358 1.778 1.00 92.44 H ATOM 339 HD23 LEU A 19 -7.883 -4.571 2.103 1.00 92.44 H ATOM 340 N GLU A 20 -8.705 0.501 3.283 1.00 88.15 N ATOM 341 H GLU A 20 -8.090 0.868 2.571 1.00 88.15 H ATOM 342 CA GLU A 20 -9.315 1.453 4.214 1.00 88.15 C ATOM 343 HA GLU A 20 -9.107 1.123 5.232 1.00 88.15 H ATOM 344 C GLU A 20 -10.841 1.496 4.063 1.00 88.15 C ATOM 345 CB GLU A 20 -8.670 2.833 4.026 1.00 88.15 C ATOM 346 HB2 GLU A 20 -7.588 2.717 4.097 1.00 88.15 H ATOM 347 HB3 GLU A 20 -8.916 3.224 3.038 1.00 88.15 H ATOM 348 O GLU A 20 -11.550 1.372 5.060 1.00 88.15 O ATOM 349 CG GLU A 20 -9.129 3.828 5.103 1.00 88.15 C ATOM 350 HG2 GLU A 20 -8.992 3.363 6.079 1.00 88.15 H ATOM 351 HG3 GLU A 20 -10.193 4.028 4.971 1.00 88.15 H ATOM 352 CD GLU A 20 -8.361 5.159 5.071 1.00 88.15 C ATOM 353 OE1 GLU A 20 -8.460 5.891 6.083 1.00 88.15 O ATOM 354 OE2 GLU A 20 -7.669 5.436 4.064 1.00 88.15 O ATOM 355 N GLU A 21 -11.352 1.559 2.830 1.00 89.73 N ATOM 356 H GLU A 21 -10.718 1.706 2.058 1.00 89.73 H ATOM 357 CA GLU A 21 -12.792 1.479 2.537 1.00 89.73 C ATOM 358 HA GLU A 21 -13.310 2.303 3.027 1.00 89.73 H ATOM 359 C GLU A 21 -13.407 0.177 3.079 1.00 89.73 C ATOM 360 CB GLU A 21 -13.017 1.591 1.016 1.00 89.73 C ATOM 361 HB2 GLU A 21 -12.348 0.896 0.509 1.00 89.73 H ATOM 362 HB3 GLU A 21 -14.044 1.303 0.790 1.00 89.73 H ATOM 363 O GLU A 21 -14.437 0.209 3.750 1.00 89.73 O ATOM 364 CG GLU A 21 -12.790 3.018 0.478 1.00 89.73 C ATOM 365 HG2 GLU A 21 -13.566 3.665 0.887 1.00 89.73 H ATOM 366 HG3 GLU A 21 -11.832 3.390 0.842 1.00 89.73 H ATOM 367 CD GLU A 21 -12.803 3.127 -1.063 1.00 89.73 C ATOM 368 OE1 GLU A 21 -12.509 4.240 -1.575 1.00 89.73 O ATOM 369 OE2 GLU A 21 -13.065 2.113 -1.751 1.00 89.73 O ATOM 370 N SER A 22 -12.731 -0.960 2.880 1.00 85.42 N ATOM 371 H SER A 22 -11.885 -0.914 2.331 1.00 85.42 H ATOM 372 CA SER A 22 -13.184 -2.259 3.406 1.00 85.42 C ATOM 373 HA SER A 22 -14.202 -2.446 3.064 1.00 85.42 H ATOM 374 C SER A 22 -13.193 -2.296 4.939 1.00 85.42 C ATOM 375 CB SER A 22 -12.284 -3.393 2.904 1.00 85.42 C ATOM 376 HB2 SER A 22 -11.280 -3.262 3.307 1.00 85.42 H ATOM 377 HB3 SER A 22 -12.682 -4.342 3.263 1.00 85.42 H ATOM 378 O SER A 22 -14.056 -2.920 5.551 1.00 85.42 O ATOM 379 OG SER A 22 -12.211 -3.432 1.491 1.00 85.42 O ATOM 380 HG SER A 22 -11.821 -2.608 1.190 1.00 85.42 H ATOM 381 N TYR A 23 -12.230 -1.636 5.587 1.00 82.82 N ATOM 382 H TYR A 23 -11.542 -1.135 5.043 1.00 82.82 H ATOM 383 CA TYR A 23 -12.161 -1.560 7.045 1.00 82.82 C ATOM 384 HA TYR A 23 -12.325 -2.557 7.451 1.00 82.82 H ATOM 385 C TYR A 23 -13.245 -0.646 7.633 1.00 82.82 C ATOM 386 CB TYR A 23 -10.757 -1.099 7.447 1.00 82.82 C ATOM 387 HB2 TYR A 23 -10.593 -0.085 7.083 1.00 82.82 H ATOM 388 HB3 TYR A 23 -10.024 -1.742 6.958 1.00 82.82 H ATOM 389 O TYR A 23 -13.759 -0.933 8.716 1.00 82.82 O ATOM 390 CG TYR A 23 -10.498 -1.152 8.938 1.00 82.82 C ATOM 391 CD1 TYR A 23 -10.329 0.038 9.666 1.00 82.82 C ATOM 392 HD1 TYR A 23 -10.370 0.985 9.148 1.00 82.82 H ATOM 393 CD2 TYR A 23 -10.384 -2.397 9.585 1.00 82.82 C ATOM 394 HD2 TYR A 23 -10.513 -3.305 9.014 1.00 82.82 H ATOM 395 CE1 TYR A 23 -10.021 -0.025 11.035 1.00 82.82 C ATOM 396 HE1 TYR A 23 -9.760 0.875 11.572 1.00 82.82 H ATOM 397 CE2 TYR A 23 -10.142 -2.461 10.971 1.00 82.82 C ATOM 398 HE2 TYR A 23 -10.098 -3.421 11.463 1.00 82.82 H ATOM 399 OH TYR A 23 -9.787 -1.296 13.047 1.00 82.82 O ATOM 400 HH TYR A 23 -9.753 -2.201 13.366 1.00 82.82 H ATOM 401 CZ TYR A 23 -9.976 -1.268 11.701 1.00 82.82 C ATOM 402 N ILE A 24 -13.605 0.431 6.927 1.00 80.88 N ATOM 403 H ILE A 24 -13.126 0.614 6.057 1.00 80.88 H ATOM 404 CA ILE A 24 -14.735 1.301 7.280 1.00 80.88 C ATOM 405 HA ILE A 24 -14.631 1.609 8.320 1.00 80.88 H ATOM 406 C ILE A 24 -16.046 0.512 7.189 1.00 80.88 C ATOM 407 CB ILE A 24 -14.741 2.579 6.407 1.00 80.88 C ATOM 408 HB ILE A 24 -14.679 2.289 5.358 1.00 80.88 H ATOM 409 O ILE A 24 -16.794 0.503 8.163 1.00 80.88 O ATOM 410 CG1 ILE A 24 -13.520 3.466 6.755 1.00 80.88 C ATOM 411 HG12 ILE A 24 -13.671 3.920 7.734 1.00 80.88 H ATOM 412 HG13 ILE A 24 -12.621 2.853 6.818 1.00 80.88 H ATOM 413 CG2 ILE A 24 -16.039 3.385 6.610 1.00 80.88 C ATOM 414 HG21 ILE A 24 -16.033 4.294 6.009 1.00 80.88 H ATOM 415 HG22 ILE A 24 -16.173 3.648 7.660 1.00 80.88 H ATOM 416 HG23 ILE A 24 -16.906 2.807 6.289 1.00 80.88 H ATOM 417 CD1 ILE A 24 -13.244 4.573 5.729 1.00 80.88 C ATOM 418 HD11 ILE A 24 -14.055 5.301 5.718 1.00 80.88 H ATOM 419 HD12 ILE A 24 -13.129 4.138 4.736 1.00 80.88 H ATOM 420 HD13 ILE A 24 -12.320 5.087 5.996 1.00 80.88 H ATOM 421 N ASP A 25 -16.272 -0.227 6.100 1.00 81.47 N ATOM 422 H ASP A 25 -15.636 -0.152 5.318 1.00 81.47 H ATOM 423 CA ASP A 25 -17.480 -1.046 5.913 1.00 81.47 C ATOM 424 HA ASP A 25 -18.356 -0.399 5.955 1.00 81.47 H ATOM 425 C ASP A 25 -17.631 -2.106 7.019 1.00 81.47 C ATOM 426 CB ASP A 25 -17.419 -1.684 4.515 1.00 81.47 C ATOM 427 HB2 ASP A 25 -16.581 -2.380 4.476 1.00 81.47 H ATOM 428 HB3 ASP A 25 -17.236 -0.901 3.779 1.00 81.47 H ATOM 429 O ASP A 25 -18.667 -2.210 7.672 1.00 81.47 O ATOM 430 CG ASP A 25 -18.709 -2.413 4.121 1.00 81.47 C ATOM 431 OD1 ASP A 25 -19.800 -1.900 4.444 1.00 81.47 O ATOM 432 OD2 ASP A 25 -18.589 -3.471 3.461 1.00 81.47 O ATOM 433 N LEU A 26 -16.551 -2.823 7.352 1.00 76.41 N ATOM 434 H LEU A 26 -15.726 -2.727 6.776 1.00 76.41 H ATOM 435 CA LEU A 26 -16.565 -3.801 8.447 1.00 76.41 C ATOM 436 HA LEU A 26 -17.388 -4.495 8.277 1.00 76.41 H ATOM 437 C LEU A 26 -16.822 -3.165 9.821 1.00 76.41 C ATOM 438 CB LEU A 26 -15.237 -4.570 8.463 1.00 76.41 C ATOM 439 HB2 LEU A 26 -14.421 -3.847 8.456 1.00 76.41 H ATOM 440 HB3 LEU A 26 -15.172 -5.139 9.390 1.00 76.41 H ATOM 441 O LEU A 26 -17.457 -3.785 10.677 1.00 76.41 O ATOM 442 CG LEU A 26 -15.062 -5.544 7.286 1.00 76.41 C ATOM 443 HG LEU A 26 -15.244 -5.034 6.340 1.00 76.41 H ATOM 444 CD1 LEU A 26 -13.625 -6.071 7.290 1.00 76.41 C ATOM 445 HD11 LEU A 26 -13.415 -6.591 8.226 1.00 76.41 H ATOM 446 HD12 LEU A 26 -12.939 -5.233 7.167 1.00 76.41 H ATOM 447 HD13 LEU A 26 -13.490 -6.752 6.450 1.00 76.41 H ATOM 448 CD2 LEU A 26 -16.011 -6.741 7.376 1.00 76.41 C ATOM 449 HD21 LEU A 26 -15.890 -7.254 8.330 1.00 76.41 H ATOM 450 HD22 LEU A 26 -15.807 -7.433 6.558 1.00 76.41 H ATOM 451 HD23 LEU A 26 -17.043 -6.405 7.276 1.00 76.41 H ATOM 452 N LYS A 27 -16.338 -1.939 10.057 1.00 80.50 N ATOM 453 H LYS A 27 -15.861 -1.467 9.302 1.00 80.50 H ATOM 454 CA LYS A 27 -16.650 -1.195 11.284 1.00 80.50 C ATOM 455 HA LYS A 27 -16.476 -1.835 12.148 1.00 80.50 H ATOM 456 C LYS A 27 -18.123 -0.816 11.338 1.00 80.50 C ATOM 457 CB LYS A 27 -15.788 0.065 11.389 1.00 80.50 C ATOM 458 HB2 LYS A 27 -16.294 0.776 12.041 1.00 80.50 H ATOM 459 HB3 LYS A 27 -15.678 0.528 10.408 1.00 80.50 H ATOM 460 O LYS A 27 -18.735 -0.993 12.389 1.00 80.50 O ATOM 461 CG LYS A 27 -14.411 -0.229 11.982 1.00 80.50 C ATOM 462 HG2 LYS A 27 -14.537 -0.624 12.990 1.00 80.50 H ATOM 463 HG3 LYS A 27 -13.877 -0.959 11.374 1.00 80.50 H ATOM 464 CD LYS A 27 -13.629 1.082 12.032 1.00 80.50 C ATOM 465 HD2 LYS A 27 -13.353 1.361 11.016 1.00 80.50 H ATOM 466 HD3 LYS A 27 -14.251 1.865 12.465 1.00 80.50 H ATOM 467 CE LYS A 27 -12.387 0.900 12.893 1.00 80.50 C ATOM 468 HE2 LYS A 27 -11.830 0.047 12.505 1.00 80.50 H ATOM 469 HE3 LYS A 27 -12.700 0.654 13.908 1.00 80.50 H ATOM 470 NZ LYS A 27 -11.567 2.132 12.880 1.00 80.50 N ATOM 471 HZ1 LYS A 27 -12.094 2.904 13.260 1.00 80.50 H ATOM 472 HZ2 LYS A 27 -11.326 2.359 11.925 1.00 80.50 H ATOM 473 HZ3 LYS A 27 -10.720 1.996 13.414 1.00 80.50 H ATOM 474 N GLU A 28 -18.684 -0.324 10.238 1.00 81.43 N ATOM 475 H GLU A 28 -18.124 -0.216 9.405 1.00 81.43 H ATOM 476 CA GLU A 28 -20.101 0.027 10.157 1.00 81.43 C ATOM 477 HA GLU A 28 -20.337 0.725 10.960 1.00 81.43 H ATOM 478 C GLU A 28 -20.982 -1.206 10.368 1.00 81.43 C ATOM 479 CB GLU A 28 -20.420 0.731 8.831 1.00 81.43 C ATOM 480 HB2 GLU A 28 -20.025 0.157 7.994 1.00 81.43 H ATOM 481 HB3 GLU A 28 -21.504 0.795 8.737 1.00 81.43 H ATOM 482 O GLU A 28 -21.864 -1.166 11.225 1.00 81.43 O ATOM 483 CG GLU A 28 -19.842 2.156 8.815 1.00 81.43 C ATOM 484 HG2 GLU A 28 -20.178 2.671 9.715 1.00 81.43 H ATOM 485 HG3 GLU A 28 -18.754 2.106 8.857 1.00 81.43 H ATOM 486 CD GLU A 28 -20.266 2.992 7.596 1.00 81.43 C ATOM 487 OE1 GLU A 28 -19.795 4.152 7.525 1.00 81.43 O ATOM 488 OE2 GLU A 28 -21.094 2.519 6.788 1.00 81.43 O ATOM 489 N LEU A 29 -20.673 -2.330 9.713 1.00 80.17 N ATOM 490 H LEU A 29 -19.964 -2.278 8.996 1.00 80.17 H ATOM 491 CA LEU A 29 -21.360 -3.609 9.915 1.00 80.17 C ATOM 492 HA LEU A 29 -22.419 -3.474 9.693 1.00 80.17 H ATOM 493 C LEU A 29 -21.279 -4.084 11.368 1.00 80.17 C ATOM 494 CB LEU A 29 -20.773 -4.675 8.974 1.00 80.17 C ATOM 495 HB2 LEU A 29 -21.135 -5.654 9.287 1.00 80.17 H ATOM 496 HB3 LEU A 29 -19.688 -4.674 9.082 1.00 80.17 H ATOM 497 O LEU A 29 -22.305 -4.412 11.955 1.00 80.17 O ATOM 498 CG LEU A 29 -21.128 -4.485 7.488 1.00 80.17 C ATOM 499 HG LEU A 29 -20.847 -3.484 7.159 1.00 80.17 H ATOM 500 CD1 LEU A 29 -20.358 -5.512 6.657 1.00 80.17 C ATOM 501 HD11 LEU A 29 -20.573 -5.350 5.601 1.00 80.17 H ATOM 502 HD12 LEU A 29 -19.288 -5.359 6.800 1.00 80.17 H ATOM 503 HD13 LEU A 29 -20.634 -6.526 6.946 1.00 80.17 H ATOM 504 CD2 LEU A 29 -22.624 -4.682 7.226 1.00 80.17 C ATOM 505 HD21 LEU A 29 -23.194 -3.886 7.707 1.00 80.17 H ATOM 506 HD22 LEU A 29 -22.807 -4.622 6.153 1.00 80.17 H ATOM 507 HD23 LEU A 29 -22.950 -5.652 7.601 1.00 80.17 H ATOM 508 N GLY A 30 -20.093 -4.054 11.984 1.00 78.59 N ATOM 509 H GLY A 30 -19.278 -3.803 11.444 1.00 78.59 H ATOM 510 CA GLY A 30 -19.927 -4.438 13.388 1.00 78.59 C ATOM 511 HA2 GLY A 30 -20.272 -5.463 13.524 1.00 78.59 H ATOM 512 HA3 GLY A 30 -18.868 -4.385 13.643 1.00 78.59 H ATOM 513 C GLY A 30 -20.704 -3.533 14.348 1.00 78.59 C ATOM 514 O GLY A 30 -21.293 -4.014 15.316 1.00 78.59 O ATOM 515 N THR A 31 -20.764 -2.223 14.076 1.00 73.88 N ATOM 516 H THR A 31 -20.240 -1.868 13.289 1.00 73.88 H ATOM 517 CA THR A 31 -21.609 -1.308 14.859 1.00 73.88 C ATOM 518 HA THR A 31 -21.430 -1.508 15.916 1.00 73.88 H ATOM 519 C THR A 31 -23.093 -1.567 14.628 1.00 73.88 C ATOM 520 CB THR A 31 -21.296 0.177 14.630 1.00 73.88 C ATOM 521 HB THR A 31 -22.006 0.756 15.220 1.00 73.88 H ATOM 522 O THR A 31 -23.848 -1.591 15.595 1.00 73.88 O ATOM 523 CG2 THR A 31 -19.902 0.564 15.121 1.00 73.88 C ATOM 524 HG21 THR A 31 -19.843 0.403 16.198 1.00 73.88 H ATOM 525 HG22 THR A 31 -19.135 -0.036 14.631 1.00 73.88 H ATOM 526 HG23 THR A 31 -19.725 1.618 14.906 1.00 73.88 H ATOM 527 OG1 THR A 31 -21.429 0.599 13.297 1.00 73.88 O ATOM 528 HG1 THR A 31 -21.453 -0.152 12.700 1.00 73.88 H ATOM 529 N TYR A 32 -23.516 -1.816 13.388 1.00 75.36 N ATOM 530 H TYR A 32 -22.847 -1.815 12.631 1.00 75.36 H ATOM 531 CA TYR A 32 -24.901 -2.123 13.049 1.00 75.36 C ATOM 532 HA TYR A 32 -25.540 -1.318 13.412 1.00 75.36 H ATOM 533 C TYR A 32 -25.361 -3.416 13.727 1.00 75.36 C ATOM 534 CB TYR A 32 -25.047 -2.203 11.524 1.00 75.36 C ATOM 535 HB2 TYR A 32 -24.402 -2.992 11.135 1.00 75.36 H ATOM 536 HB3 TYR A 32 -24.713 -1.263 11.085 1.00 75.36 H ATOM 537 O TYR A 32 -26.391 -3.416 14.397 1.00 75.36 O ATOM 538 CG TYR A 32 -26.470 -2.465 11.079 1.00 75.36 C ATOM 539 CD1 TYR A 32 -26.879 -3.771 10.748 1.00 75.36 C ATOM 540 HD1 TYR A 32 -26.173 -4.586 10.798 1.00 75.36 H ATOM 541 CD2 TYR A 32 -27.390 -1.401 11.027 1.00 75.36 C ATOM 542 HD2 TYR A 32 -27.067 -0.404 11.284 1.00 75.36 H ATOM 543 CE1 TYR A 32 -28.210 -4.013 10.358 1.00 75.36 C ATOM 544 HE1 TYR A 32 -28.532 -5.012 10.103 1.00 75.36 H ATOM 545 CE2 TYR A 32 -28.723 -1.639 10.643 1.00 75.36 C ATOM 546 HE2 TYR A 32 -29.426 -0.820 10.605 1.00 75.36 H ATOM 547 OH TYR A 32 -30.421 -3.180 9.942 1.00 75.36 O ATOM 548 HH TYR A 32 -30.937 -2.370 9.966 1.00 75.36 H ATOM 549 CZ TYR A 32 -29.133 -2.948 10.307 1.00 75.36 C ATOM 550 N GLU A 33 -24.566 -4.486 13.644 1.00 71.39 N ATOM 551 H GLU A 33 -23.736 -4.431 13.071 1.00 71.39 H ATOM 552 CA GLU A 33 -24.829 -5.749 14.339 1.00 71.39 C ATOM 553 HA GLU A 33 -25.804 -6.131 14.034 1.00 71.39 H ATOM 554 C GLU A 33 -24.877 -5.564 15.856 1.00 71.39 C ATOM 555 CB GLU A 33 -23.763 -6.798 13.995 1.00 71.39 C ATOM 556 HB2 GLU A 33 -22.770 -6.363 14.113 1.00 71.39 H ATOM 557 HB3 GLU A 33 -23.863 -7.621 14.703 1.00 71.39 H ATOM 558 O GLU A 33 -25.764 -6.116 16.502 1.00 71.39 O ATOM 559 CG GLU A 33 -23.923 -7.374 12.581 1.00 71.39 C ATOM 560 HG2 GLU A 33 -24.957 -7.696 12.461 1.00 71.39 H ATOM 561 HG3 GLU A 33 -23.731 -6.596 11.843 1.00 71.39 H ATOM 562 CD GLU A 33 -22.996 -8.575 12.322 1.00 71.39 C ATOM 563 OE1 GLU A 33 -23.294 -9.326 11.366 1.00 71.39 O ATOM 564 OE2 GLU A 33 -22.018 -8.765 13.084 1.00 71.39 O ATOM 565 N TYR A 34 -23.982 -4.752 16.431 1.00 77.57 N ATOM 566 H TYR A 34 -23.243 -4.362 15.863 1.00 77.57 H ATOM 567 CA TYR A 34 -24.012 -4.451 17.861 1.00 77.57 C ATOM 568 HA TYR A 34 -24.004 -5.395 18.406 1.00 77.57 H ATOM 569 C TYR A 34 -25.295 -3.715 18.262 1.00 77.57 C ATOM 570 CB TYR A 34 -22.761 -3.663 18.267 1.00 77.57 C ATOM 571 HB2 TYR A 34 -22.727 -2.725 17.714 1.00 77.57 H ATOM 572 HB3 TYR A 34 -21.878 -4.240 17.991 1.00 77.57 H ATOM 573 O TYR A 34 -25.974 -4.153 19.184 1.00 77.57 O ATOM 574 CG TYR A 34 -22.700 -3.366 19.754 1.00 77.57 C ATOM 575 CD1 TYR A 34 -23.166 -2.132 20.250 1.00 77.57 C ATOM 576 HD1 TYR A 34 -23.568 -1.398 19.568 1.00 77.57 H ATOM 577 CD2 TYR A 34 -22.221 -4.346 20.645 1.00 77.57 C ATOM 578 HD2 TYR A 34 -21.889 -5.300 20.262 1.00 77.57 H ATOM 579 CE1 TYR A 34 -23.151 -1.876 21.634 1.00 77.57 C ATOM 580 HE1 TYR A 34 -23.537 -0.939 22.008 1.00 77.57 H ATOM 581 CE2 TYR A 34 -22.196 -4.091 22.029 1.00 77.57 C ATOM 582 HE2 TYR A 34 -21.842 -4.841 22.721 1.00 77.57 H ATOM 583 OH TYR A 34 -22.649 -2.616 23.863 1.00 77.57 O ATOM 584 HH TYR A 34 -23.080 -1.781 24.061 1.00 77.57 H ATOM 585 CZ TYR A 34 -22.664 -2.857 22.525 1.00 77.57 C ATOM 586 N TYR A 35 -25.671 -2.642 17.558 1.00 73.02 N ATOM 587 H TYR A 35 -25.092 -2.350 16.783 1.00 73.02 H ATOM 588 CA TYR A 35 -26.880 -1.868 17.866 1.00 73.02 C ATOM 589 HA TYR A 35 -26.857 -1.599 18.922 1.00 73.02 H ATOM 590 C TYR A 35 -28.170 -2.672 17.655 1.00 73.02 C ATOM 591 CB TYR A 35 -26.916 -0.574 17.034 1.00 73.02 C ATOM 592 HB2 TYR A 35 -27.947 -0.227 16.980 1.00 73.02 H ATOM 593 HB3 TYR A 35 -26.599 -0.789 16.013 1.00 73.02 H ATOM 594 O TYR A 35 -29.100 -2.539 18.451 1.00 73.02 O ATOM 595 CG TYR A 35 -26.093 0.566 17.608 1.00 73.02 C ATOM 596 CD1 TYR A 35 -26.537 1.231 18.767 1.00 73.02 C ATOM 597 HD1 TYR A 35 -27.451 0.915 19.247 1.00 73.02 H ATOM 598 CD2 TYR A 35 -24.911 0.993 16.975 1.00 73.02 C ATOM 599 HD2 TYR A 35 -24.611 0.545 16.039 1.00 73.02 H ATOM 600 CE1 TYR A 35 -25.787 2.297 19.303 1.00 73.02 C ATOM 601 HE1 TYR A 35 -26.121 2.810 20.192 1.00 73.02 H ATOM 602 CE2 TYR A 35 -24.137 2.030 17.523 1.00 73.02 C ATOM 603 HE2 TYR A 35 -23.228 2.339 17.027 1.00 73.02 H ATOM 604 OH TYR A 35 -23.849 3.709 19.210 1.00 73.02 O ATOM 605 HH TYR A 35 -23.067 3.878 18.680 1.00 73.02 H ATOM 606 CZ TYR A 35 -24.578 2.688 18.690 1.00 73.02 C ATOM 607 N VAL A 36 -28.236 -3.512 16.616 1.00 76.34 N ATOM 608 H VAL A 36 -27.453 -3.550 15.979 1.00 76.34 H ATOM 609 CA VAL A 36 -29.383 -4.399 16.361 1.00 76.34 C ATOM 610 HA VAL A 36 -30.303 -3.829 16.489 1.00 76.34 H ATOM 611 C VAL A 36 -29.430 -5.536 17.385 1.00 76.34 C ATOM 612 CB VAL A 36 -29.353 -4.931 14.911 1.00 76.34 C ATOM 613 HB VAL A 36 -28.382 -5.383 14.712 1.00 76.34 H ATOM 614 O VAL A 36 -30.500 -5.845 17.902 1.00 76.34 O ATOM 615 CG1 VAL A 36 -30.439 -5.983 14.640 1.00 76.34 C ATOM 616 HG11 VAL A 36 -30.251 -6.877 15.235 1.00 76.34 H ATOM 617 HG12 VAL A 36 -30.424 -6.268 13.588 1.00 76.34 H ATOM 618 HG13 VAL A 36 -31.421 -5.584 14.896 1.00 76.34 H ATOM 619 CG2 VAL A 36 -29.589 -3.790 13.911 1.00 76.34 C ATOM 620 HG21 VAL A 36 -28.847 -3.002 14.041 1.00 76.34 H ATOM 621 HG22 VAL A 36 -30.582 -3.364 14.054 1.00 76.34 H ATOM 622 HG23 VAL A 36 -29.502 -4.174 12.895 1.00 76.34 H ATOM 623 N GLY A 37 -28.282 -6.126 17.727 1.00 73.67 N ATOM 624 H GLY A 37 -27.433 -5.839 17.261 1.00 73.67 H ATOM 625 CA GLY A 37 -28.172 -7.224 18.689 1.00 73.67 C ATOM 626 HA2 GLY A 37 -28.928 -7.977 18.464 1.00 73.67 H ATOM 627 HA3 GLY A 37 -27.187 -7.678 18.581 1.00 73.67 H ATOM 628 C GLY A 37 -28.339 -6.808 20.152 1.00 73.67 C ATOM 629 O GLY A 37 -28.757 -7.627 20.962 1.00 73.67 O ATOM 630 N SER A 38 -28.047 -5.550 20.503 1.00 71.88 N ATOM 631 H SER A 38 -27.594 -4.957 19.822 1.00 71.88 H ATOM 632 CA SER A 38 -28.262 -4.995 21.848 1.00 71.88 C ATOM 633 HA SER A 38 -28.313 -5.822 22.555 1.00 71.88 H ATOM 634 C SER A 38 -29.584 -4.227 21.991 1.00 71.88 C ATOM 635 CB SER A 38 -27.069 -4.117 22.262 1.00 71.88 C ATOM 636 HB2 SER A 38 -27.113 -3.960 23.340 1.00 71.88 H ATOM 637 HB3 SER A 38 -26.137 -4.632 22.029 1.00 71.88 H ATOM 638 O SER A 38 -29.840 -3.654 23.049 1.00 71.88 O ATOM 639 OG SER A 38 -27.079 -2.849 21.625 1.00 71.88 O ATOM 640 HG SER A 38 -27.971 -2.499 21.671 1.00 71.88 H ATOM 641 N GLY A 39 -30.370 -4.124 20.912 1.00 58.34 N ATOM 642 H GLY A 39 -30.088 -4.625 20.082 1.00 58.34 H ATOM 643 CA GLY A 39 -31.542 -3.249 20.793 1.00 58.34 C ATOM 644 HA2 GLY A 39 -31.477 -2.452 21.534 1.00 58.34 H ATOM 645 HA3 GLY A 39 -31.523 -2.792 19.803 1.00 58.34 H ATOM 646 C GLY A 39 -32.905 -3.929 20.962 1.00 58.34 C ATOM 647 O GLY A 39 -33.927 -3.258 20.812 1.00 58.34 O ATOM 648 N CYS A 40 -32.940 -5.227 21.266 1.00 48.32 N ATOM 649 H CYS A 40 -32.067 -5.711 21.417 1.00 48.32 H ATOM 650 CA CYS A 40 -34.126 -6.018 21.622 1.00 48.32 C ATOM 651 HA CYS A 40 -34.895 -5.387 22.067 1.00 48.32 H ATOM 652 C CYS A 40 -33.738 -7.046 22.689 1.00 48.32 C ATOM 653 CB CYS A 40 -34.678 -6.719 20.371 1.00 48.32 C ATOM 654 HB2 CYS A 40 -33.852 -7.200 19.847 1.00 48.32 H ATOM 655 HB3 CYS A 40 -35.386 -7.486 20.685 1.00 48.32 H ATOM 656 O CYS A 40 -34.620 -7.385 23.509 1.00 48.32 O ATOM 657 SG CYS A 40 -35.513 -5.533 19.280 1.00 48.32 S ATOM 658 HG CYS A 40 -34.777 -4.486 19.663 1.00 48.32 H ATOM 659 OXT CYS A 40 -32.565 -7.472 22.647 1.00 48.32 O TER 660 CYS A 40 END