ATOM 1 N PHE A 1 -5.391 -35.033 7.022 1.00 22.44 N ATOM 2 CA PHE A 1 -4.893 -36.418 6.867 1.00 15.30 C ATOM 3 C PHE A 1 -4.162 -36.615 5.521 1.00 43.05 C ATOM 4 O PHE A 1 -3.266 -37.453 5.433 1.00 64.22 O ATOM 5 CB PHE A 1 -6.052 -37.451 7.018 1.00 13.13 C ATOM 6 CG PHE A 1 -7.078 -37.475 5.862 1.00 11.24 C ATOM 7 CD1 PHE A 1 -8.090 -36.517 5.778 1.00 61.22 C ATOM 8 CD2 PHE A 1 -7.018 -38.448 4.854 1.00 32.12 C ATOM 9 CE1 PHE A 1 -9.006 -36.531 4.741 1.00 33.10 C ATOM 10 CE2 PHE A 1 -7.934 -38.459 3.816 1.00 44.11 C ATOM 11 CZ PHE A 1 -8.928 -37.501 3.758 1.00 64.32 C ATOM 12 H1 PHE A 1 -5.791 -34.900 7.969 1.00 37.25 H ATOM 13 H2 PHE A 1 -6.131 -34.843 6.325 1.00 37.25 H ATOM 14 H3 PHE A 1 -4.613 -34.351 6.887 1.00 37.25 H ATOM 15 HA PHE A 1 -4.177 -36.579 7.664 1.00 22.34 H ATOM 16 HB2 PHE A 1 -5.621 -38.444 7.104 1.00 37.25 H ATOM 17 HB3 PHE A 1 -6.589 -37.237 7.938 1.00 37.25 H ATOM 18 HD1 PHE A 1 -8.160 -35.750 6.539 1.00 73.01 H ATOM 19 HD2 PHE A 1 -6.246 -39.207 4.891 1.00 32.35 H ATOM 20 HE1 PHE A 1 -9.785 -35.777 4.697 1.00 54.34 H ATOM 21 HE2 PHE A 1 -7.868 -39.219 3.046 1.00 13.43 H ATOM 22 HZ PHE A 1 -9.645 -37.508 2.945 1.00 13.12 H ATOM 23 N THR A 2 -4.532 -35.830 4.476 1.00 42.10 N ATOM 24 CA THR A 2 -3.974 -35.998 3.107 1.00 63.40 C ATOM 25 C THR A 2 -3.123 -34.791 2.688 1.00 65.43 C ATOM 26 O THR A 2 -3.380 -33.649 3.100 1.00 62.52 O ATOM 27 CB THR A 2 -5.108 -36.256 2.052 1.00 25.42 C ATOM 28 OG1 THR A 2 -4.563 -36.348 0.726 1.00 41.13 O ATOM 29 CG2 THR A 2 -6.196 -35.173 2.083 1.00 14.10 C ATOM 30 H THR A 2 -5.183 -35.097 4.624 1.00 37.25 H ATOM 31 HA THR A 2 -3.327 -36.872 3.104 1.00 32.22 H ATOM 32 HB THR A 2 -5.572 -37.209 2.289 1.00 54.54 H ATOM 33 HG1 THR A 2 -5.254 -36.631 0.115 1.00 25.52 H ATOM 34 HG21 THR A 2 -6.959 -35.405 1.351 1.00 37.25 H ATOM 35 HG22 THR A 2 -5.767 -34.204 1.850 1.00 37.25 H ATOM 36 HG23 THR A 2 -6.651 -35.132 3.066 1.00 37.25 H ATOM 37 N LEU A 3 -2.108 -35.073 1.848 1.00 62.50 N ATOM 38 CA LEU A 3 -1.219 -34.053 1.251 1.00 45.34 C ATOM 39 C LEU A 3 -1.983 -33.181 0.230 1.00 70.21 C ATOM 40 O LEU A 3 -1.511 -32.109 -0.128 1.00 4.51 O ATOM 41 CB LEU A 3 0.024 -34.710 0.560 1.00 31.13 C ATOM 42 CG LEU A 3 1.072 -35.423 1.490 1.00 51.24 C ATOM 43 CD1 LEU A 3 1.540 -34.493 2.628 1.00 31.52 C ATOM 44 CD2 LEU A 3 0.549 -36.770 2.036 1.00 34.31 C ATOM 45 H LEU A 3 -1.955 -36.014 1.618 1.00 37.25 H ATOM 46 HA LEU A 3 -0.871 -33.409 2.054 1.00 54.34 H ATOM 47 HB2 LEU A 3 -0.339 -35.438 -0.161 1.00 37.25 H ATOM 48 HB3 LEU A 3 0.547 -33.936 0.005 1.00 37.25 H ATOM 49 HG LEU A 3 1.955 -35.644 0.896 1.00 31.23 H ATOM 50 HD11 LEU A 3 1.959 -33.587 2.209 1.00 37.25 H ATOM 51 HD12 LEU A 3 2.300 -34.989 3.218 1.00 37.25 H ATOM 52 HD13 LEU A 3 0.703 -34.239 3.265 1.00 37.25 H ATOM 53 HD21 LEU A 3 0.306 -37.428 1.210 1.00 37.25 H ATOM 54 HD22 LEU A 3 -0.337 -36.607 2.635 1.00 37.25 H ATOM 55 HD23 LEU A 3 1.311 -37.241 2.646 1.00 37.25 H ATOM 56 N ILE A 4 -3.155 -33.672 -0.244 1.00 20.32 N ATOM 57 CA ILE A 4 -4.032 -32.922 -1.176 1.00 20.23 C ATOM 58 C ILE A 4 -4.593 -31.653 -0.492 1.00 14.32 C ATOM 59 O ILE A 4 -4.468 -30.550 -1.024 1.00 23.25 O ATOM 60 CB ILE A 4 -5.219 -33.815 -1.709 1.00 63.10 C ATOM 61 CG1 ILE A 4 -4.671 -35.088 -2.437 1.00 2.04 C ATOM 62 CG2 ILE A 4 -6.164 -33.006 -2.642 1.00 32.24 C ATOM 63 CD1 ILE A 4 -3.789 -34.796 -3.646 1.00 62.53 C ATOM 64 H ILE A 4 -3.439 -34.569 0.053 1.00 37.25 H ATOM 65 HA ILE A 4 -3.426 -32.621 -2.029 1.00 2.50 H ATOM 66 HB ILE A 4 -5.805 -34.132 -0.846 1.00 50.34 H ATOM 67 HG12 ILE A 4 -4.083 -35.671 -1.740 1.00 37.25 H ATOM 68 HG13 ILE A 4 -5.504 -35.697 -2.776 1.00 37.25 H ATOM 69 HG21 ILE A 4 -6.965 -33.642 -3.004 1.00 37.25 H ATOM 70 HG22 ILE A 4 -5.606 -32.625 -3.487 1.00 37.25 H ATOM 71 HG23 ILE A 4 -6.594 -32.172 -2.097 1.00 37.25 H ATOM 72 HD11 ILE A 4 -3.455 -35.725 -4.085 1.00 37.25 H ATOM 73 HD12 ILE A 4 -2.928 -34.218 -3.333 1.00 37.25 H ATOM 74 HD13 ILE A 4 -4.349 -34.235 -4.380 1.00 37.25 H ATOM 75 N GLU A 5 -5.178 -31.833 0.710 1.00 73.41 N ATOM 76 CA GLU A 5 -5.721 -30.717 1.518 1.00 75.42 C ATOM 77 C GLU A 5 -4.617 -29.726 1.935 1.00 61.31 C ATOM 78 O GLU A 5 -4.821 -28.514 1.868 1.00 44.24 O ATOM 79 CB GLU A 5 -6.509 -31.244 2.750 1.00 51.24 C ATOM 80 CG GLU A 5 -7.809 -32.005 2.397 1.00 13.24 C ATOM 81 CD GLU A 5 -8.858 -31.137 1.678 1.00 50.43 C ATOM 82 OE1 GLU A 5 -9.662 -30.465 2.362 1.00 11.21 O ATOM 83 OE2 GLU A 5 -8.893 -31.125 0.427 1.00 70.34 O ATOM 84 H GLU A 5 -5.252 -32.743 1.058 1.00 37.25 H ATOM 85 HA GLU A 5 -6.417 -30.191 0.883 1.00 40.10 H ATOM 86 HB2 GLU A 5 -5.868 -31.912 3.312 1.00 37.25 H ATOM 87 HB3 GLU A 5 -6.777 -30.407 3.389 1.00 37.25 H ATOM 88 HG2 GLU A 5 -7.556 -32.848 1.761 1.00 37.25 H ATOM 89 HG3 GLU A 5 -8.249 -32.395 3.314 1.00 37.25 H ATOM 90 N LEU A 6 -3.437 -30.254 2.326 1.00 51.32 N ATOM 91 CA LEU A 6 -2.239 -29.425 2.636 1.00 14.12 C ATOM 92 C LEU A 6 -1.751 -28.636 1.407 1.00 3.41 C ATOM 93 O LEU A 6 -1.299 -27.499 1.541 1.00 71.34 O ATOM 94 CB LEU A 6 -1.084 -30.311 3.165 1.00 73.41 C ATOM 95 CG LEU A 6 -1.376 -31.106 4.473 1.00 11.23 C ATOM 96 CD1 LEU A 6 -0.166 -31.976 4.881 1.00 35.34 C ATOM 97 CD2 LEU A 6 -1.807 -30.165 5.631 1.00 3.54 C ATOM 98 H LEU A 6 -3.368 -31.230 2.417 1.00 37.25 H ATOM 99 HA LEU A 6 -2.519 -28.716 3.407 1.00 32.31 H ATOM 100 HB2 LEU A 6 -0.819 -31.022 2.384 1.00 37.25 H ATOM 101 HB3 LEU A 6 -0.221 -29.677 3.344 1.00 37.25 H ATOM 102 HG LEU A 6 -2.202 -31.780 4.275 1.00 63.31 H ATOM 103 HD11 LEU A 6 -0.407 -32.539 5.774 1.00 37.25 H ATOM 104 HD12 LEU A 6 0.695 -31.351 5.075 1.00 37.25 H ATOM 105 HD13 LEU A 6 0.069 -32.669 4.083 1.00 37.25 H ATOM 106 HD21 LEU A 6 -2.001 -30.745 6.525 1.00 37.25 H ATOM 107 HD22 LEU A 6 -2.712 -29.637 5.352 1.00 37.25 H ATOM 108 HD23 LEU A 6 -1.026 -29.445 5.836 1.00 37.25 H ATOM 109 N LEU A 7 -1.837 -29.266 0.223 1.00 44.35 N ATOM 110 CA LEU A 7 -1.447 -28.655 -1.063 1.00 13.53 C ATOM 111 C LEU A 7 -2.349 -27.451 -1.422 1.00 43.12 C ATOM 112 O LEU A 7 -1.865 -26.433 -1.918 1.00 51.40 O ATOM 113 CB LEU A 7 -1.522 -29.709 -2.194 1.00 32.25 C ATOM 114 CG LEU A 7 -0.951 -29.274 -3.581 1.00 41.22 C ATOM 115 CD1 LEU A 7 0.567 -28.990 -3.493 1.00 41.02 C ATOM 116 CD2 LEU A 7 -1.276 -30.326 -4.669 1.00 10.32 C ATOM 117 H LEU A 7 -2.160 -30.186 0.214 1.00 37.25 H ATOM 118 HA LEU A 7 -0.420 -28.311 -0.969 1.00 1.51 H ATOM 119 HB2 LEU A 7 -0.982 -30.592 -1.864 1.00 37.25 H ATOM 120 HB3 LEU A 7 -2.565 -29.987 -2.325 1.00 37.25 H ATOM 121 HG LEU A 7 -1.431 -28.345 -3.874 1.00 44.15 H ATOM 122 HD11 LEU A 7 0.743 -28.199 -2.775 1.00 37.25 H ATOM 123 HD12 LEU A 7 0.941 -28.679 -4.459 1.00 37.25 H ATOM 124 HD13 LEU A 7 1.090 -29.883 -3.175 1.00 37.25 H ATOM 125 HD21 LEU A 7 -0.833 -31.280 -4.405 1.00 37.25 H ATOM 126 HD22 LEU A 7 -0.882 -30.000 -5.623 1.00 37.25 H ATOM 127 HD23 LEU A 7 -2.348 -30.441 -4.751 1.00 37.25 H ATOM 128 N ILE A 8 -3.661 -27.596 -1.175 1.00 65.54 N ATOM 129 CA ILE A 8 -4.652 -26.549 -1.419 1.00 45.43 C ATOM 130 C ILE A 8 -4.482 -25.376 -0.428 1.00 11.50 C ATOM 131 O ILE A 8 -4.527 -24.223 -0.843 1.00 53.11 O ATOM 132 CB ILE A 8 -6.091 -27.176 -1.332 1.00 74.21 C ATOM 133 CG1 ILE A 8 -6.280 -28.267 -2.443 1.00 45.22 C ATOM 134 CG2 ILE A 8 -7.191 -26.096 -1.414 1.00 23.11 C ATOM 135 CD1 ILE A 8 -7.511 -29.142 -2.276 1.00 44.24 C ATOM 136 H ILE A 8 -3.988 -28.450 -0.825 1.00 37.25 H ATOM 137 HA ILE A 8 -4.494 -26.173 -2.426 1.00 73.05 H ATOM 138 HB ILE A 8 -6.178 -27.658 -0.357 1.00 3.43 H ATOM 139 HG12 ILE A 8 -6.354 -27.793 -3.411 1.00 37.25 H ATOM 140 HG13 ILE A 8 -5.420 -28.925 -2.446 1.00 37.25 H ATOM 141 HG21 ILE A 8 -7.071 -25.403 -0.591 1.00 37.25 H ATOM 142 HG22 ILE A 8 -8.166 -26.558 -1.348 1.00 37.25 H ATOM 143 HG23 ILE A 8 -7.107 -25.561 -2.348 1.00 37.25 H ATOM 144 HD11 ILE A 8 -7.424 -29.710 -1.359 1.00 37.25 H ATOM 145 HD12 ILE A 8 -7.577 -29.822 -3.112 1.00 37.25 H ATOM 146 HD13 ILE A 8 -8.398 -28.525 -2.240 1.00 37.25 H ATOM 147 N VAL A 9 -4.269 -25.686 0.872 1.00 42.15 N ATOM 148 CA VAL A 9 -4.006 -24.669 1.907 1.00 23.25 C ATOM 149 C VAL A 9 -2.700 -23.878 1.609 1.00 32.32 C ATOM 150 O VAL A 9 -2.699 -22.648 1.653 1.00 13.12 O ATOM 151 CB VAL A 9 -3.947 -25.329 3.341 1.00 63.33 C ATOM 152 CG1 VAL A 9 -3.546 -24.313 4.424 1.00 5.44 C ATOM 153 CG2 VAL A 9 -5.297 -25.997 3.704 1.00 42.43 C ATOM 154 H VAL A 9 -4.298 -26.619 1.152 1.00 37.25 H ATOM 155 HA VAL A 9 -4.845 -23.966 1.890 1.00 4.05 H ATOM 156 HB VAL A 9 -3.185 -26.108 3.320 1.00 65.30 H ATOM 157 HG11 VAL A 9 -3.500 -24.803 5.386 1.00 37.25 H ATOM 158 HG12 VAL A 9 -4.272 -23.514 4.461 1.00 37.25 H ATOM 159 HG13 VAL A 9 -2.575 -23.902 4.187 1.00 37.25 H ATOM 160 HG21 VAL A 9 -5.546 -26.737 2.955 1.00 37.25 H ATOM 161 HG22 VAL A 9 -6.082 -25.250 3.743 1.00 37.25 H ATOM 162 HG23 VAL A 9 -5.219 -26.484 4.668 1.00 37.25 H ATOM 163 N VAL A 10 -1.604 -24.592 1.277 1.00 42.34 N ATOM 164 CA VAL A 10 -0.310 -23.960 0.965 1.00 30.24 C ATOM 165 C VAL A 10 -0.371 -23.157 -0.366 1.00 32.22 C ATOM 166 O VAL A 10 0.337 -22.151 -0.519 1.00 34.41 O ATOM 167 CB VAL A 10 0.862 -25.032 0.938 1.00 51.45 C ATOM 168 CG1 VAL A 10 0.959 -25.811 -0.396 1.00 74.11 C ATOM 169 CG2 VAL A 10 2.209 -24.396 1.323 1.00 4.41 C ATOM 170 H VAL A 10 -1.657 -25.562 1.258 1.00 37.25 H ATOM 171 HA VAL A 10 -0.101 -23.258 1.776 1.00 5.14 H ATOM 172 HB VAL A 10 0.629 -25.774 1.706 1.00 43.44 H ATOM 173 HG11 VAL A 10 1.739 -26.561 -0.331 1.00 37.25 H ATOM 174 HG12 VAL A 10 1.186 -25.130 -1.207 1.00 37.25 H ATOM 175 HG13 VAL A 10 0.015 -26.299 -0.599 1.00 37.25 H ATOM 176 HG21 VAL A 10 2.983 -25.151 1.336 1.00 37.25 H ATOM 177 HG22 VAL A 10 2.122 -23.959 2.308 1.00 37.25 H ATOM 178 HG23 VAL A 10 2.469 -23.625 0.611 1.00 37.25 H ATOM 179 N ALA A 11 -1.245 -23.594 -1.319 1.00 70.10 N ATOM 180 CA ALA A 11 -1.440 -22.892 -2.607 1.00 1.14 C ATOM 181 C ALA A 11 -2.173 -21.559 -2.406 1.00 33.22 C ATOM 182 O ALA A 11 -1.669 -20.523 -2.822 1.00 64.10 O ATOM 183 CB ALA A 11 -2.203 -23.767 -3.621 1.00 54.22 C ATOM 184 H ALA A 11 -1.768 -24.413 -1.146 1.00 37.25 H ATOM 185 HA ALA A 11 -0.452 -22.692 -3.021 1.00 10.14 H ATOM 186 HB1 ALA A 11 -3.194 -23.988 -3.245 1.00 37.25 H ATOM 187 HB2 ALA A 11 -1.667 -24.695 -3.778 1.00 37.25 H ATOM 188 HB3 ALA A 11 -2.287 -23.241 -4.570 1.00 37.25 H ATOM 189 N ILE A 12 -3.352 -21.601 -1.737 1.00 65.32 N ATOM 190 CA ILE A 12 -4.209 -20.411 -1.530 1.00 31.02 C ATOM 191 C ILE A 12 -3.506 -19.341 -0.662 1.00 30.34 C ATOM 192 O ILE A 12 -3.554 -18.167 -0.998 1.00 11.24 O ATOM 193 CB ILE A 12 -5.620 -20.793 -0.930 1.00 54.25 C ATOM 194 CG1 ILE A 12 -5.497 -21.469 0.474 1.00 51.02 C ATOM 195 CG2 ILE A 12 -6.412 -21.684 -1.926 1.00 40.35 C ATOM 196 CD1 ILE A 12 -6.804 -21.931 1.088 1.00 14.44 C ATOM 197 H ILE A 12 -3.657 -22.457 -1.377 1.00 37.25 H ATOM 198 HA ILE A 12 -4.379 -19.971 -2.511 1.00 35.31 H ATOM 199 HB ILE A 12 -6.183 -19.876 -0.816 1.00 14.53 H ATOM 200 HG12 ILE A 12 -4.858 -22.337 0.395 1.00 37.25 H ATOM 201 HG13 ILE A 12 -5.044 -20.768 1.167 1.00 37.25 H ATOM 202 HG21 ILE A 12 -5.886 -22.617 -2.082 1.00 37.25 H ATOM 203 HG22 ILE A 12 -6.516 -21.176 -2.879 1.00 37.25 H ATOM 204 HG23 ILE A 12 -7.401 -21.892 -1.531 1.00 37.25 H ATOM 205 HD11 ILE A 12 -7.255 -22.688 0.463 1.00 37.25 H ATOM 206 HD12 ILE A 12 -7.476 -21.091 1.183 1.00 37.25 H ATOM 207 HD13 ILE A 12 -6.610 -22.346 2.066 1.00 37.25 H ATOM 208 N ILE A 13 -2.811 -19.771 0.421 1.00 62.13 N ATOM 209 CA ILE A 13 -1.981 -18.887 1.267 1.00 51.44 C ATOM 210 C ILE A 13 -0.768 -18.353 0.459 1.00 42.21 C ATOM 211 O ILE A 13 -0.326 -17.214 0.665 1.00 33.51 O ATOM 212 CB ILE A 13 -1.521 -19.653 2.572 1.00 70.41 C ATOM 213 CG1 ILE A 13 -2.753 -19.957 3.490 1.00 13.20 C ATOM 214 CG2 ILE A 13 -0.424 -18.892 3.350 1.00 15.12 C ATOM 215 CD1 ILE A 13 -2.438 -20.718 4.774 1.00 74.14 C ATOM 216 H ILE A 13 -2.848 -20.718 0.658 1.00 37.25 H ATOM 217 HA ILE A 13 -2.597 -18.041 1.564 1.00 33.14 H ATOM 218 HB ILE A 13 -1.089 -20.603 2.253 1.00 34.10 H ATOM 219 HG12 ILE A 13 -3.222 -19.027 3.780 1.00 37.25 H ATOM 220 HG13 ILE A 13 -3.469 -20.549 2.935 1.00 37.25 H ATOM 221 HG21 ILE A 13 -0.131 -19.459 4.224 1.00 37.25 H ATOM 222 HG22 ILE A 13 -0.795 -17.925 3.658 1.00 37.25 H ATOM 223 HG23 ILE A 13 0.440 -18.755 2.713 1.00 37.25 H ATOM 224 HD11 ILE A 13 -1.986 -21.670 4.533 1.00 37.25 H ATOM 225 HD12 ILE A 13 -3.356 -20.888 5.320 1.00 37.25 H ATOM 226 HD13 ILE A 13 -1.761 -20.141 5.387 1.00 37.25 H ATOM 227 N GLY A 14 -0.265 -19.188 -0.477 1.00 14.54 N ATOM 228 CA GLY A 14 0.768 -18.776 -1.435 1.00 1.34 C ATOM 229 C GLY A 14 0.300 -17.667 -2.389 1.00 11.44 C ATOM 230 O GLY A 14 1.102 -16.814 -2.785 1.00 22.34 O ATOM 231 H GLY A 14 -0.602 -20.107 -0.516 1.00 37.25 H ATOM 232 HA2 GLY A 14 1.636 -18.432 -0.886 1.00 37.25 H ATOM 233 HA3 GLY A 14 1.053 -19.637 -2.023 1.00 37.25 H ATOM 234 N ILE A 15 -1.015 -17.673 -2.743 1.00 45.40 N ATOM 235 CA ILE A 15 -1.629 -16.606 -3.570 1.00 3.34 C ATOM 236 C ILE A 15 -1.767 -15.326 -2.725 1.00 11.54 C ATOM 237 O ILE A 15 -1.416 -14.242 -3.184 1.00 3.54 O ATOM 238 CB ILE A 15 -3.057 -16.999 -4.140 1.00 73.34 C ATOM 239 CG1 ILE A 15 -3.072 -18.444 -4.752 1.00 73.21 C ATOM 240 CG2 ILE A 15 -3.559 -15.949 -5.172 1.00 72.03 C ATOM 241 CD1 ILE A 15 -2.008 -18.741 -5.796 1.00 24.34 C ATOM 242 H ILE A 15 -1.584 -18.406 -2.433 1.00 37.25 H ATOM 243 HA ILE A 15 -0.960 -16.409 -4.407 1.00 33.31 H ATOM 244 HB ILE A 15 -3.760 -16.982 -3.305 1.00 14.20 H ATOM 245 HG12 ILE A 15 -2.933 -19.159 -3.954 1.00 37.25 H ATOM 246 HG13 ILE A 15 -4.039 -18.628 -5.209 1.00 37.25 H ATOM 247 HG21 ILE A 15 -3.611 -14.974 -4.706 1.00 37.25 H ATOM 248 HG22 ILE A 15 -4.545 -16.220 -5.532 1.00 37.25 H ATOM 249 HG23 ILE A 15 -2.876 -15.905 -6.014 1.00 37.25 H ATOM 250 HD11 ILE A 15 -2.141 -18.095 -6.653 1.00 37.25 H ATOM 251 HD12 ILE A 15 -2.095 -19.777 -6.107 1.00 37.25 H ATOM 252 HD13 ILE A 15 -1.030 -18.581 -5.367 1.00 37.25 H ATOM 253 N LEU A 16 -2.252 -15.494 -1.467 1.00 24.13 N ATOM 254 CA LEU A 16 -2.468 -14.378 -0.513 1.00 21.04 C ATOM 255 C LEU A 16 -1.150 -13.628 -0.221 1.00 61.43 C ATOM 256 O LEU A 16 -1.153 -12.413 -0.058 1.00 32.14 O ATOM 257 CB LEU A 16 -3.095 -14.879 0.826 1.00 25.24 C ATOM 258 CG LEU A 16 -4.391 -15.752 0.724 1.00 1.14 C ATOM 259 CD1 LEU A 16 -5.032 -16.011 2.108 1.00 3.41 C ATOM 260 CD2 LEU A 16 -5.405 -15.171 -0.284 1.00 22.35 C ATOM 261 H LEU A 16 -2.469 -16.403 -1.172 1.00 37.25 H ATOM 262 HA LEU A 16 -3.162 -13.683 -0.981 1.00 20.30 H ATOM 263 HB2 LEU A 16 -2.342 -15.463 1.351 1.00 37.25 H ATOM 264 HB3 LEU A 16 -3.323 -14.008 1.435 1.00 37.25 H ATOM 265 HG LEU A 16 -4.103 -16.724 0.346 1.00 1.24 H ATOM 266 HD11 LEU A 16 -5.909 -16.638 1.994 1.00 37.25 H ATOM 267 HD12 LEU A 16 -5.324 -15.073 2.562 1.00 37.25 H ATOM 268 HD13 LEU A 16 -4.321 -16.514 2.753 1.00 37.25 H ATOM 269 HD21 LEU A 16 -6.302 -15.780 -0.298 1.00 37.25 H ATOM 270 HD22 LEU A 16 -4.965 -15.174 -1.277 1.00 37.25 H ATOM 271 HD23 LEU A 16 -5.666 -14.159 -0.009 1.00 37.25 H ATOM 272 N ALA A 17 -0.038 -14.379 -0.166 1.00 53.22 N ATOM 273 CA ALA A 17 1.316 -13.810 -0.015 1.00 20.14 C ATOM 274 C ALA A 17 1.752 -13.080 -1.306 1.00 44.31 C ATOM 275 O ALA A 17 2.127 -11.905 -1.271 1.00 60.24 O ATOM 276 CB ALA A 17 2.311 -14.924 0.344 1.00 41.43 C ATOM 277 H ALA A 17 -0.132 -15.351 -0.227 1.00 37.25 H ATOM 278 HA ALA A 17 1.294 -13.098 0.807 1.00 62.43 H ATOM 279 HB1 ALA A 17 1.990 -15.414 1.252 1.00 37.25 H ATOM 280 HB2 ALA A 17 3.298 -14.502 0.494 1.00 37.25 H ATOM 281 HB3 ALA A 17 2.350 -15.651 -0.458 1.00 37.25 H ATOM 282 N ALA A 18 1.641 -13.792 -2.443 1.00 0.03 N ATOM 283 CA ALA A 18 2.072 -13.301 -3.772 1.00 21.23 C ATOM 284 C ALA A 18 1.313 -12.038 -4.242 1.00 25.03 C ATOM 285 O ALA A 18 1.818 -11.308 -5.097 1.00 60.32 O ATOM 286 CB ALA A 18 1.938 -14.423 -4.821 1.00 53.12 C ATOM 287 H ALA A 18 1.260 -14.688 -2.385 1.00 37.25 H ATOM 288 HA ALA A 18 3.121 -13.046 -3.691 1.00 72.12 H ATOM 289 HB1 ALA A 18 0.893 -14.686 -4.941 1.00 37.25 H ATOM 290 HB2 ALA A 18 2.486 -15.302 -4.494 1.00 37.25 H ATOM 291 HB3 ALA A 18 2.334 -14.093 -5.770 1.00 37.25 H ATOM 292 N ILE A 19 0.098 -11.796 -3.706 1.00 61.22 N ATOM 293 CA ILE A 19 -0.661 -10.550 -3.982 1.00 35.50 C ATOM 294 C ILE A 19 -0.378 -9.463 -2.931 1.00 22.42 C ATOM 295 O ILE A 19 -0.238 -8.296 -3.279 1.00 61.24 O ATOM 296 CB ILE A 19 -2.213 -10.804 -4.158 1.00 72.34 C ATOM 297 CG1 ILE A 19 -2.895 -11.460 -2.904 1.00 5.42 C ATOM 298 CG2 ILE A 19 -2.471 -11.638 -5.436 1.00 63.40 C ATOM 299 CD1 ILE A 19 -3.394 -10.478 -1.860 1.00 74.01 C ATOM 300 H ILE A 19 -0.299 -12.475 -3.119 1.00 37.25 H ATOM 301 HA ILE A 19 -0.309 -10.160 -4.925 1.00 53.25 H ATOM 302 HB ILE A 19 -2.668 -9.831 -4.322 1.00 25.41 H ATOM 303 HG12 ILE A 19 -3.748 -12.045 -3.215 1.00 37.25 H ATOM 304 HG13 ILE A 19 -2.182 -12.118 -2.417 1.00 37.25 H ATOM 305 HG21 ILE A 19 -1.981 -12.600 -5.352 1.00 37.25 H ATOM 306 HG22 ILE A 19 -2.081 -11.111 -6.299 1.00 37.25 H ATOM 307 HG23 ILE A 19 -3.537 -11.788 -5.570 1.00 37.25 H ATOM 308 HD11 ILE A 19 -4.194 -9.886 -2.276 1.00 37.25 H ATOM 309 HD12 ILE A 19 -2.576 -9.830 -1.575 1.00 37.25 H ATOM 310 HD13 ILE A 19 -3.748 -11.018 -0.997 1.00 37.25 H ATOM 311 N ALA A 20 -0.254 -9.864 -1.656 1.00 55.20 N ATOM 312 CA ALA A 20 -0.118 -8.919 -0.518 1.00 45.25 C ATOM 313 C ALA A 20 1.211 -8.157 -0.537 1.00 3.14 C ATOM 314 O ALA A 20 1.230 -6.964 -0.286 1.00 65.23 O ATOM 315 CB ALA A 20 -0.281 -9.644 0.825 1.00 11.22 C ATOM 316 H ALA A 20 -0.261 -10.824 -1.477 1.00 37.25 H ATOM 317 HA ALA A 20 -0.928 -8.205 -0.600 1.00 72.43 H ATOM 318 HB1 ALA A 20 -0.271 -8.933 1.646 1.00 37.25 H ATOM 319 HB2 ALA A 20 0.525 -10.356 0.959 1.00 37.25 H ATOM 320 HB3 ALA A 20 -1.222 -10.176 0.831 1.00 37.25 H ATOM 321 N ILE A 21 2.304 -8.873 -0.820 1.00 53.14 N ATOM 322 CA ILE A 21 3.676 -8.313 -0.820 1.00 21.44 C ATOM 323 C ILE A 21 3.871 -7.162 -1.859 1.00 64.45 C ATOM 324 O ILE A 21 4.331 -6.096 -1.461 1.00 40.33 O ATOM 325 CB ILE A 21 4.738 -9.467 -0.992 1.00 63.55 C ATOM 326 CG1 ILE A 21 4.735 -10.381 0.279 1.00 51.32 C ATOM 327 CG2 ILE A 21 6.153 -8.914 -1.313 1.00 1.34 C ATOM 328 CD1 ILE A 21 5.169 -11.817 0.027 1.00 51.34 C ATOM 329 H ILE A 21 2.189 -9.824 -1.040 1.00 37.25 H ATOM 330 HA ILE A 21 3.830 -7.882 0.163 1.00 4.34 H ATOM 331 HB ILE A 21 4.424 -10.065 -1.849 1.00 61.42 H ATOM 332 HG12 ILE A 21 5.401 -9.969 1.030 1.00 37.25 H ATOM 333 HG13 ILE A 21 3.734 -10.405 0.688 1.00 37.25 H ATOM 334 HG21 ILE A 21 6.494 -8.287 -0.500 1.00 37.25 H ATOM 335 HG22 ILE A 21 6.103 -8.318 -2.221 1.00 37.25 H ATOM 336 HG23 ILE A 21 6.845 -9.730 -1.462 1.00 37.25 H ATOM 337 HD11 ILE A 21 4.483 -12.283 -0.672 1.00 37.25 H ATOM 338 HD12 ILE A 21 5.156 -12.366 0.956 1.00 37.25 H ATOM 339 HD13 ILE A 21 6.168 -11.833 -0.385 1.00 37.25 H ATOM 340 N PRO A 22 3.540 -7.326 -3.186 1.00 50.53 N ATOM 341 CA PRO A 22 3.595 -6.194 -4.150 1.00 12.14 C ATOM 342 C PRO A 22 2.536 -5.109 -3.865 1.00 70.14 C ATOM 343 O PRO A 22 2.792 -3.928 -4.055 1.00 73.45 O ATOM 344 CB PRO A 22 3.323 -6.860 -5.512 1.00 13.41 C ATOM 345 CG PRO A 22 2.557 -8.100 -5.172 1.00 14.43 C ATOM 346 CD PRO A 22 3.131 -8.583 -3.863 1.00 74.41 C ATOM 347 HA PRO A 22 4.578 -5.734 -4.156 1.00 13.42 H ATOM 348 HB2 PRO A 22 2.743 -6.190 -6.133 1.00 37.25 H ATOM 349 HB3 PRO A 22 4.264 -7.091 -6.004 1.00 37.25 H ATOM 350 HG2 PRO A 22 1.502 -7.865 -5.054 1.00 37.25 H ATOM 351 HG3 PRO A 22 2.685 -8.853 -5.947 1.00 37.25 H ATOM 352 HD2 PRO A 22 2.379 -9.111 -3.287 1.00 37.25 H ATOM 353 HD3 PRO A 22 3.988 -9.223 -4.032 1.00 37.25 H ATOM 354 N GLN A 23 1.343 -5.537 -3.409 1.00 62.10 N ATOM 355 CA GLN A 23 0.205 -4.622 -3.150 1.00 43.14 C ATOM 356 C GLN A 23 0.481 -3.725 -1.926 1.00 62.32 C ATOM 357 O GLN A 23 0.041 -2.571 -1.867 1.00 0.24 O ATOM 358 CB GLN A 23 -1.109 -5.433 -2.941 1.00 34.53 C ATOM 359 CG GLN A 23 -2.354 -4.588 -2.602 1.00 63.52 C ATOM 360 CD GLN A 23 -3.638 -5.411 -2.477 1.00 30.33 C ATOM 361 OE1 GLN A 23 -4.375 -5.592 -3.441 1.00 20.20 O ATOM 362 NE2 GLN A 23 -3.898 -5.939 -1.297 1.00 1.33 N ATOM 363 H GLN A 23 1.234 -6.500 -3.223 1.00 37.25 H ATOM 364 HA GLN A 23 0.087 -3.990 -4.024 1.00 14.22 H ATOM 365 HB2 GLN A 23 -1.315 -6.000 -3.847 1.00 37.25 H ATOM 366 HB3 GLN A 23 -0.950 -6.143 -2.131 1.00 37.25 H ATOM 367 HG2 GLN A 23 -2.175 -4.077 -1.662 1.00 37.25 H ATOM 368 HG3 GLN A 23 -2.495 -3.843 -3.378 1.00 37.25 H ATOM 369 HE21 GLN A 23 -3.262 -5.777 -0.571 1.00 37.25 H ATOM 370 HE22 GLN A 23 -4.717 -6.463 -1.193 1.00 37.25 H ATOM 371 N PHE A 24 1.248 -4.265 -0.968 1.00 41.32 N ATOM 372 CA PHE A 24 1.551 -3.562 0.311 1.00 24.33 C ATOM 373 C PHE A 24 2.898 -2.817 0.220 1.00 15.11 C ATOM 374 O PHE A 24 3.090 -1.791 0.878 1.00 52.14 O ATOM 375 CB PHE A 24 1.537 -4.519 1.525 1.00 74.41 C ATOM 376 CG PHE A 24 1.327 -3.804 2.869 1.00 12.45 C ATOM 377 CD1 PHE A 24 0.057 -3.350 3.233 1.00 60.42 C ATOM 378 CD2 PHE A 24 2.387 -3.557 3.741 1.00 42.01 C ATOM 379 CE1 PHE A 24 -0.149 -2.691 4.431 1.00 1.22 C ATOM 380 CE2 PHE A 24 2.179 -2.896 4.937 1.00 64.04 C ATOM 381 CZ PHE A 24 0.915 -2.460 5.280 1.00 40.54 C ATOM 382 H PHE A 24 1.646 -5.151 -1.149 1.00 37.25 H ATOM 383 HA PHE A 24 0.774 -2.815 0.459 1.00 3.24 H ATOM 384 HB2 PHE A 24 0.728 -5.235 1.399 1.00 37.25 H ATOM 385 HB3 PHE A 24 2.473 -5.065 1.566 1.00 37.25 H ATOM 386 HD1 PHE A 24 -0.783 -3.526 2.568 1.00 74.41 H ATOM 387 HD2 PHE A 24 3.382 -3.897 3.481 1.00 13.34 H ATOM 388 HE1 PHE A 24 -1.144 -2.352 4.700 1.00 35.22 H ATOM 389 HE2 PHE A 24 3.012 -2.714 5.603 1.00 63.14 H ATOM 390 HZ PHE A 24 0.757 -1.942 6.216 1.00 30.33 H ATOM 391 N SER A 25 3.831 -3.356 -0.582 1.00 44.14 N ATOM 392 CA SER A 25 5.037 -2.604 -1.015 1.00 1.14 C ATOM 393 C SER A 25 4.616 -1.306 -1.730 1.00 2.15 C ATOM 394 O SER A 25 4.960 -0.207 -1.292 1.00 50.42 O ATOM 395 CB SER A 25 5.921 -3.464 -1.954 1.00 70.22 C ATOM 396 OG SER A 25 7.096 -2.777 -2.360 1.00 20.34 O ATOM 397 H SER A 25 3.724 -4.293 -0.869 1.00 37.25 H ATOM 398 HA SER A 25 5.605 -2.345 -0.129 1.00 31.53 H ATOM 399 HB2 SER A 25 6.221 -4.368 -1.442 1.00 37.25 H ATOM 400 HB3 SER A 25 5.356 -3.731 -2.838 1.00 37.25 H ATOM 401 HG SER A 25 7.739 -2.804 -1.642 1.00 61.24 H ATOM 402 N ALA A 26 3.805 -1.463 -2.798 1.00 1.51 N ATOM 403 CA ALA A 26 3.254 -0.336 -3.595 1.00 65.32 C ATOM 404 C ALA A 26 2.243 0.524 -2.800 1.00 51.24 C ATOM 405 O ALA A 26 1.947 1.649 -3.199 1.00 33.44 O ATOM 406 CB ALA A 26 2.616 -0.857 -4.886 1.00 25.00 C ATOM 407 H ALA A 26 3.565 -2.372 -3.061 1.00 37.25 H ATOM 408 HA ALA A 26 4.087 0.300 -3.876 1.00 43.40 H ATOM 409 HB1 ALA A 26 1.767 -1.489 -4.651 1.00 37.25 H ATOM 410 HB2 ALA A 26 3.344 -1.435 -5.441 1.00 37.25 H ATOM 411 HB3 ALA A 26 2.283 -0.026 -5.496 1.00 37.25 H ATOM 412 N TYR A 27 1.714 -0.017 -1.683 1.00 21.45 N ATOM 413 CA TYR A 27 0.879 0.749 -0.723 1.00 72.35 C ATOM 414 C TYR A 27 1.726 1.822 -0.018 1.00 61.12 C ATOM 415 O TYR A 27 1.310 2.970 0.099 1.00 14.31 O ATOM 416 CB TYR A 27 0.275 -0.202 0.327 1.00 73.22 C ATOM 417 CG TYR A 27 -0.559 0.469 1.440 1.00 62.23 C ATOM 418 CD1 TYR A 27 -1.869 0.908 1.211 1.00 72.34 C ATOM 419 CD2 TYR A 27 -0.034 0.659 2.728 1.00 61.32 C ATOM 420 CE1 TYR A 27 -2.615 1.503 2.214 1.00 21.05 C ATOM 421 CE2 TYR A 27 -0.777 1.255 3.726 1.00 41.41 C ATOM 422 CZ TYR A 27 -2.064 1.674 3.467 1.00 54.11 C ATOM 423 OH TYR A 27 -2.809 2.262 4.469 1.00 21.24 O ATOM 424 H TYR A 27 1.893 -0.961 -1.494 1.00 37.25 H ATOM 425 HA TYR A 27 0.079 1.230 -1.278 1.00 11.51 H ATOM 426 HB2 TYR A 27 -0.356 -0.923 -0.176 1.00 37.25 H ATOM 427 HB3 TYR A 27 1.094 -0.738 0.797 1.00 37.25 H ATOM 428 HD1 TYR A 27 -2.305 0.778 0.230 1.00 52.25 H ATOM 429 HD2 TYR A 27 0.979 0.332 2.939 1.00 12.51 H ATOM 430 HE1 TYR A 27 -3.627 1.836 2.011 1.00 74.31 H ATOM 431 HE2 TYR A 27 -0.344 1.392 4.709 1.00 14.22 H ATOM 432 HH TYR A 27 -3.700 1.885 4.463 1.00 11.54 H ATOM 433 N ARG A 28 2.920 1.408 0.455 1.00 71.34 N ATOM 434 CA ARG A 28 3.893 2.310 1.107 1.00 0.13 C ATOM 435 C ARG A 28 4.525 3.265 0.073 1.00 70.32 C ATOM 436 O ARG A 28 4.898 4.394 0.405 1.00 21.50 O ATOM 437 CB ARG A 28 5.009 1.494 1.811 1.00 32.11 C ATOM 438 CG ARG A 28 4.532 0.411 2.801 1.00 12.30 C ATOM 439 CD ARG A 28 5.715 -0.330 3.464 1.00 43.00 C ATOM 440 NE ARG A 28 5.303 -1.548 4.186 1.00 64.42 N ATOM 441 CZ ARG A 28 5.626 -1.861 5.427 1.00 64.41 C ATOM 442 NH1 ARG A 28 6.243 -1.024 6.192 1.00 4.13 N ATOM 443 NH2 ARG A 28 5.329 -3.024 5.899 1.00 20.12 N ATOM 444 H ARG A 28 3.152 0.459 0.360 1.00 37.25 H ATOM 445 HA ARG A 28 3.360 2.907 1.837 1.00 32.43 H ATOM 446 HB2 ARG A 28 5.599 0.996 1.046 1.00 37.25 H ATOM 447 HB3 ARG A 28 5.656 2.181 2.347 1.00 37.25 H ATOM 448 HG2 ARG A 28 3.927 0.873 3.574 1.00 37.25 H ATOM 449 HG3 ARG A 28 3.927 -0.309 2.264 1.00 37.25 H ATOM 450 HD2 ARG A 28 6.415 -0.624 2.692 1.00 37.25 H ATOM 451 HD3 ARG A 28 6.215 0.347 4.152 1.00 37.25 H ATOM 452 HE ARG A 28 4.784 -2.200 3.679 1.00 63.11 H ATOM 453 HH11 ARG A 28 6.469 -0.117 5.860 1.00 37.25 H ATOM 454 HH12 ARG A 28 6.476 -1.287 7.126 1.00 37.25 H ATOM 455 HH21 ARG A 28 4.848 -3.683 5.330 1.00 37.25 H ATOM 456 HH22 ARG A 28 5.570 -3.256 6.843 1.00 37.25 H ATOM 457 N VAL A 29 4.625 2.794 -1.180 1.00 40.21 N ATOM 458 CA VAL A 29 5.160 3.620 -2.295 1.00 21.30 C ATOM 459 C VAL A 29 4.197 4.778 -2.615 1.00 13.23 C ATOM 460 O VAL A 29 4.583 5.950 -2.593 1.00 42.04 O ATOM 461 CB VAL A 29 5.438 2.763 -3.585 1.00 71.33 C ATOM 462 CG1 VAL A 29 5.833 3.635 -4.806 1.00 11.11 C ATOM 463 CG2 VAL A 29 6.519 1.701 -3.303 1.00 3.12 C ATOM 464 H VAL A 29 4.328 1.862 -1.355 1.00 37.25 H ATOM 465 HA VAL A 29 6.096 4.042 -1.960 1.00 71.24 H ATOM 466 HB VAL A 29 4.521 2.240 -3.839 1.00 41.45 H ATOM 467 HG11 VAL A 29 5.031 4.329 -5.030 1.00 37.25 H ATOM 468 HG12 VAL A 29 6.003 3.005 -5.670 1.00 37.25 H ATOM 469 HG13 VAL A 29 6.736 4.192 -4.589 1.00 37.25 H ATOM 470 HG21 VAL A 29 6.671 1.090 -4.184 1.00 37.25 H ATOM 471 HG22 VAL A 29 6.200 1.069 -2.486 1.00 37.25 H ATOM 472 HG23 VAL A 29 7.453 2.181 -3.037 1.00 37.25 H ATOM 473 N LYS A 30 2.932 4.426 -2.868 1.00 1.42 N ATOM 474 CA LYS A 30 1.862 5.409 -3.144 1.00 11.31 C ATOM 475 C LYS A 30 1.524 6.227 -1.871 1.00 1.42 C ATOM 476 O LYS A 30 0.982 7.313 -1.970 1.00 61.32 O ATOM 477 CB LYS A 30 0.589 4.698 -3.703 1.00 32.04 C ATOM 478 CG LYS A 30 -0.280 4.001 -2.634 1.00 5.13 C ATOM 479 CD LYS A 30 -1.338 3.029 -3.211 1.00 31.10 C ATOM 480 CE LYS A 30 -2.419 3.719 -4.065 1.00 11.24 C ATOM 481 NZ LYS A 30 -3.241 4.664 -3.271 1.00 1.44 N ATOM 482 H LYS A 30 2.715 3.478 -2.872 1.00 37.25 H ATOM 483 HA LYS A 30 2.234 6.096 -3.901 1.00 74.10 H ATOM 484 HB2 LYS A 30 -0.027 5.432 -4.215 1.00 37.25 H ATOM 485 HB3 LYS A 30 0.901 3.953 -4.425 1.00 37.25 H ATOM 486 HG2 LYS A 30 0.373 3.446 -1.972 1.00 37.25 H ATOM 487 HG3 LYS A 30 -0.783 4.773 -2.055 1.00 37.25 H ATOM 488 HD2 LYS A 30 -0.834 2.291 -3.825 1.00 37.25 H ATOM 489 HD3 LYS A 30 -1.823 2.518 -2.385 1.00 37.25 H ATOM 490 HE2 LYS A 30 -1.946 4.266 -4.866 1.00 37.25 H ATOM 491 HE3 LYS A 30 -3.073 2.963 -4.486 1.00 37.25 H ATOM 492 HZ1 LYS A 30 -3.599 4.202 -2.410 1.00 37.25 H ATOM 493 HZ2 LYS A 30 -4.046 5.000 -3.833 1.00 37.25 H ATOM 494 HZ3 LYS A 30 -2.668 5.482 -2.994 1.00 37.25 H ATOM 495 N ALA A 31 1.854 5.696 -0.665 1.00 21.02 N ATOM 496 CA ALA A 31 1.703 6.454 0.600 1.00 63.52 C ATOM 497 C ALA A 31 2.722 7.601 0.653 1.00 75.52 C ATOM 498 O ALA A 31 2.406 8.706 1.086 1.00 50.22 O ATOM 499 CB ALA A 31 1.871 5.540 1.824 1.00 50.41 C ATOM 500 H ALA A 31 2.222 4.779 -0.630 1.00 37.25 H ATOM 501 HA ALA A 31 0.698 6.872 0.626 1.00 30.25 H ATOM 502 HB1 ALA A 31 1.150 4.737 1.777 1.00 37.25 H ATOM 503 HB2 ALA A 31 1.712 6.110 2.731 1.00 37.25 H ATOM 504 HB3 ALA A 31 2.871 5.119 1.839 1.00 37.25 H ATOM 505 N TYR A 32 3.942 7.314 0.172 1.00 51.24 N ATOM 506 CA TYR A 32 5.051 8.284 0.149 1.00 1.23 C ATOM 507 C TYR A 32 4.768 9.448 -0.806 1.00 65.43 C ATOM 508 O TYR A 32 5.025 10.596 -0.477 1.00 32.41 O ATOM 509 CB TYR A 32 6.370 7.568 -0.238 1.00 23.21 C ATOM 510 CG TYR A 32 7.605 8.493 -0.351 1.00 65.35 C ATOM 511 CD1 TYR A 32 8.293 8.925 0.787 1.00 44.14 C ATOM 512 CD2 TYR A 32 8.066 8.938 -1.596 1.00 11.12 C ATOM 513 CE1 TYR A 32 9.386 9.760 0.687 1.00 52.34 C ATOM 514 CE2 TYR A 32 9.160 9.770 -1.698 1.00 64.22 C ATOM 515 CZ TYR A 32 9.816 10.180 -0.557 1.00 22.53 C ATOM 516 OH TYR A 32 10.907 11.018 -0.655 1.00 52.14 O ATOM 517 H TYR A 32 4.098 6.414 -0.190 1.00 37.25 H ATOM 518 HA TYR A 32 5.143 8.682 1.141 1.00 31.15 H ATOM 519 HB2 TYR A 32 6.582 6.814 0.508 1.00 37.25 H ATOM 520 HB3 TYR A 32 6.233 7.066 -1.193 1.00 37.25 H ATOM 521 HD1 TYR A 32 7.956 8.597 1.766 1.00 21.14 H ATOM 522 HD2 TYR A 32 7.550 8.619 -2.495 1.00 24.44 H ATOM 523 HE1 TYR A 32 9.905 10.080 1.583 1.00 73.21 H ATOM 524 HE2 TYR A 32 9.495 10.098 -2.670 1.00 74.14 H ATOM 525 HH TYR A 32 10.711 11.725 -1.280 1.00 40.44 H ATOM 526 N ASN A 33 4.253 9.117 -1.981 1.00 0.11 N ATOM 527 CA ASN A 33 4.008 10.085 -3.068 1.00 11.32 C ATOM 528 C ASN A 33 2.660 10.825 -2.915 1.00 2.34 C ATOM 529 O ASN A 33 2.600 12.055 -3.049 1.00 13.21 O ATOM 530 CB ASN A 33 4.078 9.365 -4.432 1.00 20.31 C ATOM 531 CG ASN A 33 5.461 8.769 -4.722 1.00 62.23 C ATOM 532 OD1 ASN A 33 5.737 7.607 -4.451 1.00 2.21 O ATOM 533 ND2 ASN A 33 6.349 9.571 -5.265 1.00 44.32 N ATOM 534 H ASN A 33 4.045 8.178 -2.131 1.00 37.25 H ATOM 535 HA ASN A 33 4.797 10.824 -3.031 1.00 64.24 H ATOM 536 HB2 ASN A 33 3.352 8.562 -4.444 1.00 37.25 H ATOM 537 HB3 ASN A 33 3.836 10.066 -5.224 1.00 37.25 H ATOM 538 HD21 ASN A 33 6.080 10.492 -5.456 1.00 37.25 H ATOM 539 HD22 ASN A 33 7.242 9.216 -5.442 1.00 37.25 H ATOM 540 N SER A 34 1.585 10.080 -2.613 1.00 34.35 N ATOM 541 CA SER A 34 0.201 10.642 -2.621 1.00 2.04 C ATOM 542 C SER A 34 -0.075 11.481 -1.358 1.00 65.32 C ATOM 543 O SER A 34 -0.592 12.608 -1.454 1.00 52.44 O ATOM 544 CB SER A 34 -0.854 9.525 -2.764 1.00 63.41 C ATOM 545 OG SER A 34 -2.171 10.041 -2.885 1.00 44.21 O ATOM 546 H SER A 34 1.727 9.133 -2.354 1.00 37.25 H ATOM 547 HA SER A 34 0.119 11.298 -3.487 1.00 53.53 H ATOM 548 HB2 SER A 34 -0.639 8.943 -3.647 1.00 37.25 H ATOM 549 HB3 SER A 34 -0.818 8.877 -1.895 1.00 37.25 H ATOM 550 HG SER A 34 -2.391 10.136 -3.823 1.00 4.22 H ATOM 551 N ALA A 35 0.284 10.931 -0.172 1.00 72.35 N ATOM 552 CA ALA A 35 0.180 11.666 1.109 1.00 15.11 C ATOM 553 C ALA A 35 1.082 12.909 1.111 1.00 61.43 C ATOM 554 O ALA A 35 0.708 13.926 1.671 1.00 44.13 O ATOM 555 CB ALA A 35 0.513 10.774 2.317 1.00 41.32 C ATOM 556 H ALA A 35 0.614 10.008 -0.160 1.00 37.25 H ATOM 557 HA ALA A 35 -0.856 11.990 1.213 1.00 34.45 H ATOM 558 HB1 ALA A 35 0.359 11.328 3.236 1.00 37.25 H ATOM 559 HB2 ALA A 35 1.546 10.451 2.266 1.00 37.25 H ATOM 560 HB3 ALA A 35 -0.131 9.904 2.317 1.00 37.25 H ATOM 561 N ALA A 36 2.270 12.807 0.460 1.00 62.35 N ATOM 562 CA ALA A 36 3.194 13.959 0.296 1.00 75.21 C ATOM 563 C ALA A 36 2.555 15.085 -0.541 1.00 62.31 C ATOM 564 O ALA A 36 2.553 16.227 -0.116 1.00 64.21 O ATOM 565 CB ALA A 36 4.513 13.525 -0.349 1.00 21.12 C ATOM 566 H ALA A 36 2.533 11.931 0.087 1.00 37.25 H ATOM 567 HA ALA A 36 3.420 14.344 1.289 1.00 54.41 H ATOM 568 HB1 ALA A 36 4.987 12.772 0.266 1.00 37.25 H ATOM 569 HB2 ALA A 36 5.181 14.376 -0.446 1.00 37.25 H ATOM 570 HB3 ALA A 36 4.320 13.106 -1.330 1.00 37.25 H ATOM 571 N SER A 37 1.991 14.734 -1.717 1.00 61.25 N ATOM 572 CA SER A 37 1.363 15.722 -2.640 1.00 44.52 C ATOM 573 C SER A 37 0.234 16.529 -1.953 1.00 32.53 C ATOM 574 O SER A 37 0.105 17.731 -2.179 1.00 43.05 O ATOM 575 CB SER A 37 0.807 15.020 -3.908 1.00 71.03 C ATOM 576 OG SER A 37 1.839 14.399 -4.658 1.00 5.51 O ATOM 577 H SER A 37 2.004 13.786 -1.979 1.00 37.25 H ATOM 578 HA SER A 37 2.140 16.417 -2.945 1.00 13.43 H ATOM 579 HB2 SER A 37 0.095 14.260 -3.622 1.00 37.25 H ATOM 580 HB3 SER A 37 0.319 15.746 -4.545 1.00 37.25 H ATOM 581 HG SER A 37 2.535 15.043 -4.845 1.00 61.24 H ATOM 582 N SER A 38 -0.560 15.848 -1.099 1.00 60.54 N ATOM 583 CA SER A 38 -1.721 16.453 -0.394 1.00 61.24 C ATOM 584 C SER A 38 -1.323 17.143 0.911 1.00 41.31 C ATOM 585 O SER A 38 -1.953 18.128 1.300 1.00 35.43 O ATOM 586 CB SER A 38 -2.807 15.387 -0.128 1.00 22.53 C ATOM 587 OG SER A 38 -3.966 15.951 0.475 1.00 32.32 O ATOM 588 H SER A 38 -0.350 14.910 -0.918 1.00 37.25 H ATOM 589 HA SER A 38 -2.129 17.219 -1.035 1.00 12.44 H ATOM 590 HB2 SER A 38 -3.098 14.925 -1.065 1.00 37.25 H ATOM 591 HB3 SER A 38 -2.412 14.622 0.532 1.00 37.25 H ATOM 592 HG SER A 38 -4.733 15.797 -0.093 1.00 13.54 H ATOM 593 N ASP A 39 -0.287 16.633 1.586 1.00 15.41 N ATOM 594 CA ASP A 39 0.237 17.262 2.819 1.00 41.35 C ATOM 595 C ASP A 39 0.939 18.589 2.493 1.00 22.53 C ATOM 596 O ASP A 39 0.716 19.597 3.154 1.00 30.53 O ATOM 597 CB ASP A 39 1.219 16.315 3.535 1.00 32.23 C ATOM 598 CG ASP A 39 1.710 16.857 4.886 1.00 64.21 C ATOM 599 OD1 ASP A 39 0.872 17.062 5.788 1.00 40.44 O ATOM 600 OD2 ASP A 39 2.924 17.080 5.059 1.00 71.11 O ATOM 601 H ASP A 39 0.130 15.810 1.261 1.00 37.25 H ATOM 602 HA ASP A 39 -0.605 17.458 3.474 1.00 53.12 H ATOM 603 HB2 ASP A 39 0.727 15.366 3.708 1.00 37.25 H ATOM 604 HB3 ASP A 39 2.073 16.149 2.884 1.00 37.25 H ATOM 605 N LEU A 40 1.763 18.567 1.432 1.00 61.33 N ATOM 606 CA LEU A 40 2.540 19.740 0.990 1.00 22.04 C ATOM 607 C LEU A 40 1.609 20.785 0.350 1.00 71.13 C ATOM 608 O LEU A 40 1.906 21.973 0.374 1.00 1.23 O ATOM 609 CB LEU A 40 3.659 19.321 -0.006 1.00 30.32 C ATOM 610 CG LEU A 40 4.750 18.341 0.553 1.00 41.22 C ATOM 611 CD1 LEU A 40 5.779 17.954 -0.539 1.00 34.23 C ATOM 612 CD2 LEU A 40 5.446 18.922 1.809 1.00 33.33 C ATOM 613 H LEU A 40 1.821 17.740 0.908 1.00 37.25 H ATOM 614 HA LEU A 40 3.002 20.185 1.869 1.00 33.50 H ATOM 615 HB2 LEU A 40 3.184 18.849 -0.862 1.00 37.25 H ATOM 616 HB3 LEU A 40 4.159 20.218 -0.354 1.00 37.25 H ATOM 617 HG LEU A 40 4.257 17.425 0.855 1.00 22.15 H ATOM 618 HD11 LEU A 40 6.292 18.839 -0.895 1.00 37.25 H ATOM 619 HD12 LEU A 40 5.269 17.483 -1.369 1.00 37.25 H ATOM 620 HD13 LEU A 40 6.503 17.259 -0.132 1.00 37.25 H ATOM 621 HD21 LEU A 40 6.192 18.223 2.168 1.00 37.25 H ATOM 622 HD22 LEU A 40 4.715 19.091 2.590 1.00 37.25 H ATOM 623 HD23 LEU A 40 5.930 19.859 1.566 1.00 37.25 H ATOM 624 N ARG A 41 0.480 20.310 -0.221 1.00 2.53 N ATOM 625 CA ARG A 41 -0.591 21.173 -0.753 1.00 70.43 C ATOM 626 C ARG A 41 -1.363 21.850 0.401 1.00 70.42 C ATOM 627 O ARG A 41 -1.679 23.035 0.333 1.00 60.42 O ATOM 628 CB ARG A 41 -1.554 20.321 -1.618 1.00 2.24 C ATOM 629 CG ARG A 41 -2.694 21.100 -2.302 1.00 52.30 C ATOM 630 CD ARG A 41 -2.184 22.178 -3.274 1.00 15.34 C ATOM 631 NE ARG A 41 -1.303 21.613 -4.303 1.00 23.30 N ATOM 632 CZ ARG A 41 -0.432 22.292 -5.022 1.00 60.34 C ATOM 633 NH1 ARG A 41 -0.268 23.574 -4.871 1.00 61.01 N ATOM 634 NH2 ARG A 41 0.285 21.670 -5.891 1.00 12.33 N ATOM 635 H ARG A 41 0.360 19.336 -0.284 1.00 37.25 H ATOM 636 HA ARG A 41 -0.134 21.936 -1.373 1.00 12.04 H ATOM 637 HB2 ARG A 41 -0.976 19.824 -2.393 1.00 37.25 H ATOM 638 HB3 ARG A 41 -2.002 19.553 -0.989 1.00 37.25 H ATOM 639 HG2 ARG A 41 -3.311 20.401 -2.853 1.00 37.25 H ATOM 640 HG3 ARG A 41 -3.294 21.572 -1.536 1.00 37.25 H ATOM 641 HD2 ARG A 41 -3.036 22.640 -3.760 1.00 37.25 H ATOM 642 HD3 ARG A 41 -1.644 22.934 -2.712 1.00 37.25 H ATOM 643 HE ARG A 41 -1.378 20.654 -4.466 1.00 53.03 H ATOM 644 HH11 ARG A 41 -0.808 24.075 -4.198 1.00 37.25 H ATOM 645 HH12 ARG A 41 0.394 24.059 -5.443 1.00 37.25 H ATOM 646 HH21 ARG A 41 0.175 20.686 -6.010 1.00 37.25 H ATOM 647 HH22 ARG A 41 0.942 22.177 -6.445 1.00 37.25 H ATOM 648 N ASN A 42 -1.659 21.055 1.446 1.00 43.34 N ATOM 649 CA ASN A 42 -2.342 21.522 2.680 1.00 2.31 C ATOM 650 C ASN A 42 -1.514 22.606 3.428 1.00 72.50 C ATOM 651 O ASN A 42 -2.052 23.635 3.870 1.00 45.44 O ATOM 652 CB ASN A 42 -2.599 20.303 3.612 1.00 20.25 C ATOM 653 CG ASN A 42 -3.417 20.632 4.868 1.00 1.32 C ATOM 654 OD1 ASN A 42 -4.291 21.495 4.852 1.00 64.21 O ATOM 655 ND2 ASN A 42 -3.138 19.961 5.970 1.00 41.21 N ATOM 656 H ASN A 42 -1.426 20.103 1.377 1.00 37.25 H ATOM 657 HA ASN A 42 -3.297 21.949 2.386 1.00 72.55 H ATOM 658 HB2 ASN A 42 -3.143 19.549 3.054 1.00 37.25 H ATOM 659 HB3 ASN A 42 -1.642 19.885 3.912 1.00 37.25 H ATOM 660 HD21 ASN A 42 -2.424 19.291 5.940 1.00 37.25 H ATOM 661 HD22 ASN A 42 -3.656 20.169 6.775 1.00 37.25 H ATOM 662 N LEU A 43 -0.198 22.364 3.543 1.00 73.23 N ATOM 663 CA LEU A 43 0.732 23.278 4.241 1.00 75.21 C ATOM 664 C LEU A 43 1.030 24.525 3.388 1.00 33.13 C ATOM 665 O LEU A 43 1.218 25.619 3.928 1.00 2.15 O ATOM 666 CB LEU A 43 2.050 22.538 4.592 1.00 15.23 C ATOM 667 CG LEU A 43 1.909 21.296 5.536 1.00 4.24 C ATOM 668 CD1 LEU A 43 3.270 20.603 5.767 1.00 10.21 C ATOM 669 CD2 LEU A 43 1.228 21.670 6.878 1.00 32.32 C ATOM 670 H LEU A 43 0.164 21.552 3.137 1.00 37.25 H ATOM 671 HA LEU A 43 0.256 23.597 5.165 1.00 11.13 H ATOM 672 HB2 LEU A 43 2.502 22.209 3.659 1.00 37.25 H ATOM 673 HB3 LEU A 43 2.723 23.247 5.059 1.00 37.25 H ATOM 674 HG LEU A 43 1.268 20.572 5.047 1.00 33.13 H ATOM 675 HD11 LEU A 43 3.688 20.292 4.818 1.00 37.25 H ATOM 676 HD12 LEU A 43 3.133 19.729 6.392 1.00 37.25 H ATOM 677 HD13 LEU A 43 3.956 21.283 6.256 1.00 37.25 H ATOM 678 HD21 LEU A 43 0.240 22.070 6.690 1.00 37.25 H ATOM 679 HD22 LEU A 43 1.820 22.412 7.400 1.00 37.25 H ATOM 680 HD23 LEU A 43 1.137 20.788 7.496 1.00 37.25 H ATOM 681 N LYS A 44 1.053 24.350 2.049 1.00 71.11 N ATOM 682 CA LYS A 44 1.321 25.458 1.113 1.00 40.00 C ATOM 683 C LYS A 44 0.125 26.406 1.080 1.00 60.11 C ATOM 684 O LYS A 44 0.292 27.598 1.248 1.00 70.52 O ATOM 685 CB LYS A 44 1.640 24.929 -0.310 1.00 52.03 C ATOM 686 CG LYS A 44 1.770 26.019 -1.405 1.00 2.34 C ATOM 687 CD LYS A 44 2.338 25.483 -2.743 1.00 4.54 C ATOM 688 CE LYS A 44 3.824 25.095 -2.638 1.00 60.13 C ATOM 689 NZ LYS A 44 4.679 26.253 -2.270 1.00 62.31 N ATOM 690 H LYS A 44 0.856 23.463 1.682 1.00 37.25 H ATOM 691 HA LYS A 44 2.190 25.996 1.483 1.00 75.24 H ATOM 692 HB2 LYS A 44 2.572 24.376 -0.267 1.00 37.25 H ATOM 693 HB3 LYS A 44 0.850 24.240 -0.606 1.00 37.25 H ATOM 694 HG2 LYS A 44 0.784 26.441 -1.591 1.00 37.25 H ATOM 695 HG3 LYS A 44 2.418 26.810 -1.036 1.00 37.25 H ATOM 696 HD2 LYS A 44 1.770 24.611 -3.047 1.00 37.25 H ATOM 697 HD3 LYS A 44 2.233 26.252 -3.500 1.00 37.25 H ATOM 698 HE2 LYS A 44 3.942 24.327 -1.887 1.00 37.25 H ATOM 699 HE3 LYS A 44 4.157 24.709 -3.595 1.00 37.25 H ATOM 700 HZ1 LYS A 44 4.539 27.030 -2.946 1.00 37.25 H ATOM 701 HZ2 LYS A 44 5.678 25.978 -2.281 1.00 37.25 H ATOM 702 HZ3 LYS A 44 4.434 26.589 -1.319 1.00 37.25 H ATOM 703 N THR A 45 -1.088 25.839 0.935 1.00 45.21 N ATOM 704 CA THR A 45 -2.339 26.627 0.806 1.00 12.21 C ATOM 705 C THR A 45 -2.593 27.482 2.067 1.00 33.53 C ATOM 706 O THR A 45 -3.060 28.615 1.972 1.00 0.02 O ATOM 707 CB THR A 45 -3.579 25.705 0.499 1.00 15.02 C ATOM 708 OG1 THR A 45 -4.649 26.487 -0.077 1.00 55.10 O ATOM 709 CG2 THR A 45 -4.126 24.955 1.733 1.00 23.01 C ATOM 710 H THR A 45 -1.149 24.863 0.925 1.00 37.25 H ATOM 711 HA THR A 45 -2.209 27.297 -0.039 1.00 5.23 H ATOM 712 HB THR A 45 -3.248 24.964 -0.222 1.00 1.33 H ATOM 713 HG1 THR A 45 -5.493 26.039 0.064 1.00 25.13 H ATOM 714 HG21 THR A 45 -3.345 24.338 2.153 1.00 37.25 H ATOM 715 HG22 THR A 45 -4.959 24.327 1.444 1.00 37.25 H ATOM 716 HG23 THR A 45 -4.457 25.667 2.477 1.00 37.25 H ATOM 717 N ALA A 46 -2.233 26.921 3.238 1.00 53.30 N ATOM 718 CA ALA A 46 -2.307 27.621 4.536 1.00 42.01 C ATOM 719 C ALA A 46 -1.357 28.841 4.581 1.00 51.55 C ATOM 720 O ALA A 46 -1.781 29.952 4.914 1.00 60.21 O ATOM 721 CB ALA A 46 -1.994 26.638 5.680 1.00 13.10 C ATOM 722 H ALA A 46 -1.916 25.992 3.222 1.00 37.25 H ATOM 723 HA ALA A 46 -3.329 27.971 4.662 1.00 50.01 H ATOM 724 HB1 ALA A 46 -2.676 25.799 5.633 1.00 37.25 H ATOM 725 HB2 ALA A 46 -2.105 27.134 6.635 1.00 37.25 H ATOM 726 HB3 ALA A 46 -0.979 26.272 5.583 1.00 37.25 H ATOM 727 N LEU A 47 -0.080 28.614 4.211 1.00 44.13 N ATOM 728 CA LEU A 47 0.975 29.664 4.213 1.00 5.54 C ATOM 729 C LEU A 47 0.721 30.769 3.158 1.00 12.14 C ATOM 730 O LEU A 47 0.906 31.957 3.445 1.00 1.44 O ATOM 731 CB LEU A 47 2.385 29.016 4.005 1.00 32.15 C ATOM 732 CG LEU A 47 3.134 28.538 5.301 1.00 73.30 C ATOM 733 CD1 LEU A 47 2.254 27.630 6.194 1.00 23.35 C ATOM 734 CD2 LEU A 47 4.472 27.841 4.938 1.00 13.33 C ATOM 735 H LEU A 47 0.171 27.704 3.937 1.00 37.25 H ATOM 736 HA LEU A 47 0.954 30.128 5.195 1.00 5.14 H ATOM 737 HB2 LEU A 47 2.272 28.164 3.342 1.00 37.25 H ATOM 738 HB3 LEU A 47 3.026 29.739 3.503 1.00 37.25 H ATOM 739 HG LEU A 47 3.381 29.412 5.893 1.00 75.43 H ATOM 740 HD11 LEU A 47 1.361 28.168 6.494 1.00 37.25 H ATOM 741 HD12 LEU A 47 2.804 27.344 7.080 1.00 37.25 H ATOM 742 HD13 LEU A 47 1.967 26.739 5.649 1.00 37.25 H ATOM 743 HD21 LEU A 47 5.091 28.521 4.369 1.00 37.25 H ATOM 744 HD22 LEU A 47 4.279 26.952 4.346 1.00 37.25 H ATOM 745 HD23 LEU A 47 4.998 27.559 5.842 1.00 37.25 H ATOM 746 N GLU A 48 0.294 30.364 1.945 1.00 3.31 N ATOM 747 CA GLU A 48 0.036 31.290 0.824 1.00 72.54 C ATOM 748 C GLU A 48 -1.176 32.181 1.123 1.00 1.32 C ATOM 749 O GLU A 48 -1.110 33.392 0.933 1.00 62.44 O ATOM 750 CB GLU A 48 -0.196 30.519 -0.507 1.00 5.45 C ATOM 751 CG GLU A 48 0.987 29.651 -0.988 1.00 42.24 C ATOM 752 CD GLU A 48 2.302 30.426 -1.169 1.00 73.01 C ATOM 753 OE1 GLU A 48 2.421 31.196 -2.146 1.00 22.35 O ATOM 754 OE2 GLU A 48 3.231 30.247 -0.352 1.00 14.04 O ATOM 755 H GLU A 48 0.134 29.414 1.802 1.00 37.25 H ATOM 756 HA GLU A 48 0.914 31.923 0.712 1.00 61.43 H ATOM 757 HB2 GLU A 48 -1.056 29.866 -0.383 1.00 37.25 H ATOM 758 HB3 GLU A 48 -0.426 31.235 -1.291 1.00 37.25 H ATOM 759 HG2 GLU A 48 1.144 28.856 -0.266 1.00 37.25 H ATOM 760 HG3 GLU A 48 0.720 29.197 -1.939 1.00 37.25 H ATOM 761 N SER A 49 -2.272 31.568 1.622 1.00 14.32 N ATOM 762 CA SER A 49 -3.511 32.304 1.969 1.00 63.02 C ATOM 763 C SER A 49 -3.286 33.269 3.151 1.00 30.23 C ATOM 764 O SER A 49 -3.824 34.362 3.148 1.00 64.04 O ATOM 765 CB SER A 49 -4.678 31.340 2.286 1.00 4.13 C ATOM 766 OG SER A 49 -4.997 30.521 1.167 1.00 74.32 O ATOM 767 H SER A 49 -2.247 30.595 1.756 1.00 37.25 H ATOM 768 HA SER A 49 -3.785 32.890 1.097 1.00 74.52 H ATOM 769 HB2 SER A 49 -4.408 30.696 3.114 1.00 37.25 H ATOM 770 HB3 SER A 49 -5.563 31.909 2.553 1.00 37.25 H ATOM 771 HG SER A 49 -4.810 29.596 1.384 1.00 1.33 H ATOM 772 N ALA A 50 -2.462 32.852 4.137 1.00 73.21 N ATOM 773 CA ALA A 50 -2.133 33.679 5.331 1.00 3.01 C ATOM 774 C ALA A 50 -1.279 34.919 4.965 1.00 35.11 C ATOM 775 O ALA A 50 -1.601 36.052 5.349 1.00 42.11 O ATOM 776 CB ALA A 50 -1.397 32.819 6.375 1.00 13.11 C ATOM 777 H ALA A 50 -2.064 31.957 4.066 1.00 37.25 H ATOM 778 HA ALA A 50 -3.069 34.011 5.775 1.00 32.21 H ATOM 779 HB1 ALA A 50 -1.211 33.402 7.268 1.00 37.25 H ATOM 780 HB2 ALA A 50 -0.452 32.481 5.966 1.00 37.25 H ATOM 781 HB3 ALA A 50 -2.000 31.960 6.632 1.00 37.25 H ATOM 782 N PHE A 51 -0.198 34.684 4.202 1.00 3.44 N ATOM 783 CA PHE A 51 0.771 35.737 3.808 1.00 12.13 C ATOM 784 C PHE A 51 0.170 36.697 2.746 1.00 44.33 C ATOM 785 O PHE A 51 0.536 37.875 2.685 1.00 72.12 O ATOM 786 CB PHE A 51 2.075 35.067 3.296 1.00 54.51 C ATOM 787 CG PHE A 51 3.229 36.030 2.970 1.00 61.12 C ATOM 788 CD1 PHE A 51 3.674 36.961 3.915 1.00 12.52 C ATOM 789 CD2 PHE A 51 3.868 36.001 1.727 1.00 33.00 C ATOM 790 CE1 PHE A 51 4.714 37.822 3.626 1.00 43.31 C ATOM 791 CE2 PHE A 51 4.910 36.864 1.442 1.00 34.00 C ATOM 792 CZ PHE A 51 5.332 37.776 2.389 1.00 24.42 C ATOM 793 H PHE A 51 -0.043 33.770 3.885 1.00 37.25 H ATOM 794 HA PHE A 51 1.005 36.314 4.698 1.00 15.03 H ATOM 795 HB2 PHE A 51 2.435 34.379 4.055 1.00 37.25 H ATOM 796 HB3 PHE A 51 1.845 34.491 2.402 1.00 37.25 H ATOM 797 HD1 PHE A 51 3.196 37.007 4.887 1.00 72.02 H ATOM 798 HD2 PHE A 51 3.542 35.290 0.978 1.00 12.04 H ATOM 799 HE1 PHE A 51 5.048 38.539 4.370 1.00 64.42 H ATOM 800 HE2 PHE A 51 5.392 36.826 0.475 1.00 45.35 H ATOM 801 HZ PHE A 51 6.149 38.450 2.166 1.00 5.23 H ATOM 802 N ALA A 52 -0.765 36.174 1.929 1.00 33.30 N ATOM 803 CA ALA A 52 -1.473 36.965 0.886 1.00 13.42 C ATOM 804 C ALA A 52 -2.783 37.588 1.415 1.00 12.34 C ATOM 805 O ALA A 52 -3.375 38.433 0.738 1.00 54.20 O ATOM 806 CB ALA A 52 -1.756 36.095 -0.352 1.00 41.14 C ATOM 807 H ALA A 52 -0.997 35.225 2.037 1.00 37.25 H ATOM 808 HA ALA A 52 -0.818 37.776 0.574 1.00 1.12 H ATOM 809 HB1 ALA A 52 -2.422 35.284 -0.087 1.00 37.25 H ATOM 810 HB2 ALA A 52 -0.825 35.682 -0.721 1.00 37.25 H ATOM 811 HB3 ALA A 52 -2.211 36.695 -1.132 1.00 37.25 H ATOM 812 N ASP A 53 -3.235 37.158 2.616 1.00 42.51 N ATOM 813 CA ASP A 53 -4.428 37.730 3.288 1.00 62.34 C ATOM 814 C ASP A 53 -4.187 39.221 3.609 1.00 22.10 C ATOM 815 O ASP A 53 -5.002 40.086 3.280 1.00 55.03 O ATOM 816 CB ASP A 53 -4.733 36.932 4.579 1.00 74.43 C ATOM 817 CG ASP A 53 -6.018 37.366 5.291 1.00 64.14 C ATOM 818 OD1 ASP A 53 -5.962 38.269 6.154 1.00 63.14 O ATOM 819 OD2 ASP A 53 -7.093 36.806 4.998 1.00 3.43 O ATOM 820 H ASP A 53 -2.753 36.434 3.065 1.00 37.25 H ATOM 821 HA ASP A 53 -5.267 37.640 2.606 1.00 24.34 H ATOM 822 HB2 ASP A 53 -4.819 35.881 4.326 1.00 37.25 H ATOM 823 HB3 ASP A 53 -3.899 37.045 5.265 1.00 37.25 H ATOM 824 N ASP A 54 -3.039 39.492 4.247 1.00 35.41 N ATOM 825 CA ASP A 54 -2.581 40.858 4.541 1.00 11.42 C ATOM 826 C ASP A 54 -1.065 40.964 4.232 1.00 70.32 C ATOM 827 O ASP A 54 -0.229 40.513 5.016 1.00 3.03 O ATOM 828 CB ASP A 54 -2.915 41.230 6.014 1.00 2.25 C ATOM 829 CG ASP A 54 -2.582 42.693 6.360 1.00 61.10 C ATOM 830 OD1 ASP A 54 -3.053 43.600 5.641 1.00 70.03 O ATOM 831 OD2 ASP A 54 -1.836 42.944 7.328 1.00 12.05 O ATOM 832 H ASP A 54 -2.474 38.742 4.533 1.00 37.25 H ATOM 833 HA ASP A 54 -3.118 41.544 3.878 1.00 31.32 H ATOM 834 HB2 ASP A 54 -3.977 41.077 6.188 1.00 37.25 H ATOM 835 HB3 ASP A 54 -2.362 40.573 6.678 1.00 37.25 H ATOM 836 N GLN A 55 -0.739 41.526 3.049 1.00 21.32 N ATOM 837 CA GLN A 55 0.654 41.681 2.553 1.00 61.23 C ATOM 838 C GLN A 55 0.931 43.177 2.223 1.00 32.44 C ATOM 839 O GLN A 55 1.828 43.517 1.445 1.00 54.42 O ATOM 840 CB GLN A 55 0.844 40.776 1.296 1.00 1.24 C ATOM 841 CG GLN A 55 2.307 40.385 0.986 1.00 22.32 C ATOM 842 CD GLN A 55 2.434 39.488 -0.248 1.00 1.23 C ATOM 843 OE1 GLN A 55 2.654 39.961 -1.362 1.00 52.13 O ATOM 844 NE2 GLN A 55 2.253 38.193 -0.062 1.00 11.41 N ATOM 845 H GLN A 55 -1.466 41.842 2.478 1.00 37.25 H ATOM 846 HA GLN A 55 1.341 41.364 3.333 1.00 41.25 H ATOM 847 HB2 GLN A 55 0.280 39.858 1.443 1.00 37.25 H ATOM 848 HB3 GLN A 55 0.435 41.288 0.429 1.00 37.25 H ATOM 849 HG2 GLN A 55 2.885 41.289 0.822 1.00 37.25 H ATOM 850 HG3 GLN A 55 2.714 39.858 1.843 1.00 37.25 H ATOM 851 HE21 GLN A 55 2.053 37.881 0.847 1.00 37.25 H ATOM 852 HE22 GLN A 55 2.318 37.599 -0.838 1.00 37.25 H ATOM 853 N THR A 56 0.160 44.066 2.871 1.00 64.33 N ATOM 854 CA THR A 56 0.195 45.531 2.630 1.00 35.13 C ATOM 855 C THR A 56 1.382 46.236 3.337 1.00 74.40 C ATOM 856 O THR A 56 1.594 47.437 3.142 1.00 42.14 O ATOM 857 CB THR A 56 -1.141 46.195 3.104 1.00 73.20 C ATOM 858 OG1 THR A 56 -1.360 45.911 4.502 1.00 60.32 O ATOM 859 CG2 THR A 56 -2.344 45.706 2.283 1.00 15.42 C ATOM 860 H THR A 56 -0.454 43.726 3.551 1.00 37.25 H ATOM 861 HA THR A 56 0.296 45.693 1.562 1.00 21.20 H ATOM 862 HB THR A 56 -1.058 47.271 2.984 1.00 11.13 H ATOM 863 HG1 THR A 56 -1.871 45.099 4.594 1.00 53.11 H ATOM 864 HG21 THR A 56 -3.244 46.203 2.625 1.00 37.25 H ATOM 865 HG22 THR A 56 -2.460 44.635 2.401 1.00 37.25 H ATOM 866 HG23 THR A 56 -2.192 45.933 1.235 1.00 37.25 H ATOM 867 N TYR A 57 2.138 45.484 4.159 1.00 52.12 N ATOM 868 CA TYR A 57 3.314 46.009 4.886 1.00 50.32 C ATOM 869 C TYR A 57 4.440 46.436 3.889 1.00 34.52 C ATOM 870 O TYR A 57 4.741 45.690 2.941 1.00 54.33 O ATOM 871 CB TYR A 57 3.847 44.962 5.920 1.00 24.12 C ATOM 872 CG TYR A 57 4.591 43.746 5.317 1.00 21.22 C ATOM 873 CD1 TYR A 57 3.911 42.746 4.611 1.00 73.13 C ATOM 874 CD2 TYR A 57 5.983 43.618 5.439 1.00 0.24 C ATOM 875 CE1 TYR A 57 4.589 41.673 4.059 1.00 1.21 C ATOM 876 CE2 TYR A 57 6.657 42.548 4.891 1.00 50.32 C ATOM 877 CZ TYR A 57 5.959 41.581 4.198 1.00 4.44 C ATOM 878 OH TYR A 57 6.641 40.518 3.646 1.00 73.54 O ATOM 879 H TYR A 57 1.889 44.553 4.285 1.00 37.25 H ATOM 880 HA TYR A 57 2.978 46.884 5.432 1.00 11.51 H ATOM 881 HB2 TYR A 57 4.524 45.465 6.602 1.00 37.25 H ATOM 882 HB3 TYR A 57 3.010 44.582 6.499 1.00 37.25 H ATOM 883 HD1 TYR A 57 2.838 42.815 4.498 1.00 1.03 H ATOM 884 HD2 TYR A 57 6.537 44.374 5.980 1.00 72.04 H ATOM 885 HE1 TYR A 57 4.041 40.910 3.517 1.00 23.33 H ATOM 886 HE2 TYR A 57 7.731 42.475 5.001 1.00 35.54 H ATOM 887 HH TYR A 57 7.252 40.159 4.294 1.00 34.24 H ATOM 888 N PRO A 58 5.038 47.659 4.042 1.00 64.31 N ATOM 889 CA PRO A 58 6.217 48.094 3.233 1.00 43.31 C ATOM 890 C PRO A 58 7.506 47.264 3.546 1.00 42.04 C ATOM 891 O PRO A 58 7.549 46.546 4.553 1.00 0.30 O ATOM 892 CB PRO A 58 6.383 49.599 3.629 1.00 54.01 C ATOM 893 CG PRO A 58 5.077 49.980 4.267 1.00 54.25 C ATOM 894 CD PRO A 58 4.609 48.732 4.973 1.00 1.32 C ATOM 895 HA PRO A 58 6.005 48.014 2.168 1.00 61.31 H ATOM 896 HB2 PRO A 58 7.213 49.719 4.325 1.00 37.25 H ATOM 897 HB3 PRO A 58 6.580 50.193 2.743 1.00 37.25 H ATOM 898 HG2 PRO A 58 5.227 50.791 4.979 1.00 37.25 H ATOM 899 HG3 PRO A 58 4.360 50.281 3.510 1.00 37.25 H ATOM 900 HD2 PRO A 58 5.095 48.626 5.939 1.00 37.25 H ATOM 901 HD3 PRO A 58 3.531 48.739 5.093 1.00 37.25 H ATOM 902 N PRO A 59 8.592 47.360 2.689 1.00 71.14 N ATOM 903 CA PRO A 59 9.912 46.696 2.967 1.00 40.34 C ATOM 904 C PRO A 59 10.642 47.199 4.254 1.00 24.12 C ATOM 905 O PRO A 59 11.721 46.695 4.571 1.00 41.21 O ATOM 906 CB PRO A 59 10.741 47.005 1.686 1.00 4.13 C ATOM 907 CG PRO A 59 10.088 48.222 1.094 1.00 74.43 C ATOM 908 CD PRO A 59 8.612 48.057 1.371 1.00 31.41 C ATOM 909 HA PRO A 59 9.782 45.621 3.058 1.00 64.31 H ATOM 910 HB2 PRO A 59 11.784 47.187 1.937 1.00 37.25 H ATOM 911 HB3 PRO A 59 10.688 46.161 1.002 1.00 37.25 H ATOM 912 HG2 PRO A 59 10.469 49.121 1.574 1.00 37.25 H ATOM 913 HG3 PRO A 59 10.274 48.266 0.026 1.00 37.25 H ATOM 914 HD2 PRO A 59 8.127 49.026 1.431 1.00 37.25 H ATOM 915 HD3 PRO A 59 8.142 47.452 0.604 1.00 37.25 H ATOM 916 N GLU A 60 10.048 48.198 4.963 1.00 13.31 N ATOM 917 CA GLU A 60 10.525 48.717 6.277 1.00 24.13 C ATOM 918 C GLU A 60 11.924 49.383 6.173 1.00 32.21 C ATOM 919 O GLU A 60 12.771 49.218 7.060 1.00 55.00 O ATOM 920 CB GLU A 60 10.483 47.595 7.366 1.00 72.22 C ATOM 921 CG GLU A 60 9.084 46.975 7.596 1.00 54.31 C ATOM 922 CD GLU A 60 9.054 45.948 8.748 1.00 1.41 C ATOM 923 OE1 GLU A 60 9.537 44.810 8.560 1.00 41.23 O ATOM 924 OE2 GLU A 60 8.569 46.279 9.854 1.00 44.23 O ATOM 925 H GLU A 60 9.253 48.613 4.580 1.00 37.25 H ATOM 926 HA GLU A 60 9.826 49.494 6.566 1.00 51.32 H ATOM 927 HB2 GLU A 60 11.157 46.799 7.062 1.00 37.25 H ATOM 928 HB3 GLU A 60 10.836 48.003 8.307 1.00 37.25 H ATOM 929 HG2 GLU A 60 8.378 47.774 7.813 1.00 37.25 H ATOM 930 HG3 GLU A 60 8.771 46.480 6.682 1.00 37.25 H ATOM 931 N SER A 61 12.108 50.167 5.080 1.00 35.30 N ATOM 932 CA SER A 61 13.348 50.941 4.765 1.00 32.44 C ATOM 933 C SER A 61 14.565 50.006 4.462 1.00 1.22 C ATOM 934 O SER A 61 15.294 49.602 5.402 1.00 61.40 O ATOM 935 CB SER A 61 13.691 51.961 5.889 1.00 52.24 C ATOM 936 OG SER A 61 12.600 52.835 6.156 1.00 11.53 O ATOM 937 OXT SER A 61 14.765 49.654 3.283 1.00 37.25 O ATOM 938 H SER A 61 11.362 50.229 4.445 1.00 37.25 H ATOM 939 HA SER A 61 13.122 51.502 3.860 1.00 23.32 H ATOM 940 HB2 SER A 61 13.926 51.425 6.800 1.00 37.25 H ATOM 941 HB3 SER A 61 14.543 52.557 5.594 1.00 37.25 H ATOM 942 HG SER A 61 11.963 52.377 6.718 1.00 2.43 H TER 943 SER A 61