ATOM 1 N PHE A 1 -3.414 -36.801 6.878 1.00 31.31 N ATOM 2 CA PHE A 1 -3.638 -35.750 5.850 1.00 22.31 C ATOM 3 C PHE A 1 -3.067 -36.211 4.494 1.00 21.14 C ATOM 4 O PHE A 1 -1.911 -36.638 4.426 1.00 12.33 O ATOM 5 CB PHE A 1 -2.956 -34.412 6.274 1.00 23.44 C ATOM 6 CG PHE A 1 -3.347 -33.919 7.670 1.00 30.02 C ATOM 7 CD1 PHE A 1 -4.479 -33.128 7.863 1.00 21.43 C ATOM 8 CD2 PHE A 1 -2.574 -34.246 8.791 1.00 64.34 C ATOM 9 CE1 PHE A 1 -4.827 -32.681 9.122 1.00 74.22 C ATOM 10 CE2 PHE A 1 -2.922 -33.795 10.051 1.00 73.10 C ATOM 11 CZ PHE A 1 -4.049 -33.011 10.216 1.00 42.22 C ATOM 12 H1 PHE A 1 -3.804 -36.498 7.797 1.00 37.21 H ATOM 13 H2 PHE A 1 -2.398 -36.981 6.996 1.00 37.21 H ATOM 14 H3 PHE A 1 -3.881 -37.689 6.596 1.00 37.21 H ATOM 15 HA PHE A 1 -4.707 -35.597 5.759 1.00 41.34 H ATOM 16 HB2 PHE A 1 -1.877 -34.542 6.255 1.00 37.21 H ATOM 17 HB3 PHE A 1 -3.219 -33.637 5.557 1.00 37.21 H ATOM 18 HD1 PHE A 1 -5.100 -32.866 7.012 1.00 11.12 H ATOM 19 HD2 PHE A 1 -1.689 -34.862 8.669 1.00 54.44 H ATOM 20 HE1 PHE A 1 -5.708 -32.069 9.253 1.00 12.11 H ATOM 21 HE2 PHE A 1 -2.313 -34.059 10.906 1.00 11.41 H ATOM 22 HZ PHE A 1 -4.318 -32.658 11.201 1.00 35.12 H ATOM 23 N THR A 2 -3.869 -36.136 3.422 1.00 44.03 N ATOM 24 CA THR A 2 -3.364 -36.345 2.046 1.00 51.14 C ATOM 25 C THR A 2 -2.549 -35.128 1.578 1.00 70.52 C ATOM 26 O THR A 2 -2.764 -34.006 2.054 1.00 34.40 O ATOM 27 CB THR A 2 -4.519 -36.641 1.028 1.00 42.31 C ATOM 28 OG1 THR A 2 -3.996 -36.727 -0.304 1.00 60.13 O ATOM 29 CG2 THR A 2 -5.640 -35.596 1.062 1.00 52.41 C ATOM 30 H THR A 2 -4.823 -35.943 3.551 1.00 37.21 H ATOM 31 HA THR A 2 -2.705 -37.203 2.055 1.00 21.53 H ATOM 32 HB THR A 2 -4.949 -37.607 1.284 1.00 54.12 H ATOM 33 HG1 THR A 2 -4.546 -37.328 -0.821 1.00 64.31 H ATOM 34 HG21 THR A 2 -6.401 -35.862 0.345 1.00 37.21 H ATOM 35 HG22 THR A 2 -5.242 -34.620 0.815 1.00 37.21 H ATOM 36 HG23 THR A 2 -6.079 -35.562 2.052 1.00 37.21 H ATOM 37 N LEU A 3 -1.622 -35.364 0.626 1.00 52.21 N ATOM 38 CA LEU A 3 -0.806 -34.296 0.004 1.00 61.20 C ATOM 39 C LEU A 3 -1.705 -33.251 -0.704 1.00 4.42 C ATOM 40 O LEU A 3 -1.264 -32.135 -0.955 1.00 70.15 O ATOM 41 CB LEU A 3 0.233 -34.893 -1.001 1.00 53.23 C ATOM 42 CG LEU A 3 1.523 -35.564 -0.393 1.00 53.02 C ATOM 43 CD1 LEU A 3 1.200 -36.749 0.550 1.00 45.33 C ATOM 44 CD2 LEU A 3 2.499 -35.999 -1.519 1.00 63.31 C ATOM 45 H LEU A 3 -1.494 -36.288 0.315 1.00 37.21 H ATOM 46 HA LEU A 3 -0.266 -33.793 0.802 1.00 53.15 H ATOM 47 HB2 LEU A 3 -0.280 -35.634 -1.607 1.00 37.21 H ATOM 48 HB3 LEU A 3 0.558 -34.095 -1.663 1.00 37.21 H ATOM 49 HG LEU A 3 2.041 -34.824 0.206 1.00 73.22 H ATOM 50 HD11 LEU A 3 0.582 -36.403 1.370 1.00 37.21 H ATOM 51 HD12 LEU A 3 2.118 -37.157 0.952 1.00 37.21 H ATOM 52 HD13 LEU A 3 0.673 -37.522 0.006 1.00 37.21 H ATOM 53 HD21 LEU A 3 2.773 -35.139 -2.117 1.00 37.21 H ATOM 54 HD22 LEU A 3 2.027 -36.739 -2.155 1.00 37.21 H ATOM 55 HD23 LEU A 3 3.395 -36.423 -1.086 1.00 37.21 H ATOM 56 N ILE A 4 -2.969 -33.642 -0.999 1.00 73.54 N ATOM 57 CA ILE A 4 -3.991 -32.738 -1.575 1.00 31.10 C ATOM 58 C ILE A 4 -4.335 -31.595 -0.587 1.00 3.52 C ATOM 59 O ILE A 4 -4.298 -30.432 -0.964 1.00 61.30 O ATOM 60 CB ILE A 4 -5.309 -33.515 -1.971 1.00 61.31 C ATOM 61 CG1 ILE A 4 -5.006 -34.653 -3.002 1.00 42.11 C ATOM 62 CG2 ILE A 4 -6.406 -32.556 -2.510 1.00 14.12 C ATOM 63 CD1 ILE A 4 -4.414 -34.179 -4.322 1.00 51.13 C ATOM 64 H ILE A 4 -3.221 -34.580 -0.804 1.00 37.21 H ATOM 65 HA ILE A 4 -3.572 -32.306 -2.477 1.00 61.34 H ATOM 66 HB ILE A 4 -5.701 -33.974 -1.064 1.00 11.23 H ATOM 67 HG12 ILE A 4 -4.300 -35.348 -2.567 1.00 37.21 H ATOM 68 HG13 ILE A 4 -5.921 -35.188 -3.225 1.00 37.21 H ATOM 69 HG21 ILE A 4 -7.292 -33.122 -2.778 1.00 37.21 H ATOM 70 HG22 ILE A 4 -6.041 -32.035 -3.384 1.00 37.21 H ATOM 71 HG23 ILE A 4 -6.666 -31.833 -1.747 1.00 37.21 H ATOM 72 HD11 ILE A 4 -4.241 -35.031 -4.964 1.00 37.21 H ATOM 73 HD12 ILE A 4 -3.477 -33.673 -4.138 1.00 37.21 H ATOM 74 HD13 ILE A 4 -5.100 -33.500 -4.809 1.00 37.21 H ATOM 75 N GLU A 5 -4.628 -31.955 0.685 1.00 23.33 N ATOM 76 CA GLU A 5 -4.984 -30.978 1.752 1.00 3.35 C ATOM 77 C GLU A 5 -3.872 -29.939 1.958 1.00 30.32 C ATOM 78 O GLU A 5 -4.128 -28.741 1.987 1.00 14.32 O ATOM 79 CB GLU A 5 -5.258 -31.698 3.112 1.00 2.52 C ATOM 80 CG GLU A 5 -6.406 -32.725 3.102 1.00 1.30 C ATOM 81 CD GLU A 5 -7.735 -32.155 2.572 1.00 45.51 C ATOM 82 OE1 GLU A 5 -8.360 -31.329 3.271 1.00 15.15 O ATOM 83 OE2 GLU A 5 -8.163 -32.542 1.461 1.00 25.14 O ATOM 84 H GLU A 5 -4.601 -32.907 0.914 1.00 37.21 H ATOM 85 HA GLU A 5 -5.886 -30.464 1.441 1.00 1.44 H ATOM 86 HB2 GLU A 5 -4.356 -32.211 3.418 1.00 37.21 H ATOM 87 HB3 GLU A 5 -5.493 -30.948 3.864 1.00 37.21 H ATOM 88 HG2 GLU A 5 -6.107 -33.564 2.488 1.00 37.21 H ATOM 89 HG3 GLU A 5 -6.563 -33.085 4.119 1.00 37.21 H ATOM 90 N LEU A 6 -2.634 -30.432 2.064 1.00 62.31 N ATOM 91 CA LEU A 6 -1.445 -29.593 2.305 1.00 44.40 C ATOM 92 C LEU A 6 -1.121 -28.708 1.078 1.00 63.43 C ATOM 93 O LEU A 6 -0.638 -27.585 1.231 1.00 44.30 O ATOM 94 CB LEU A 6 -0.249 -30.510 2.676 1.00 40.02 C ATOM 95 CG LEU A 6 -0.521 -31.550 3.823 1.00 71.12 C ATOM 96 CD1 LEU A 6 0.723 -32.413 4.115 1.00 21.34 C ATOM 97 CD2 LEU A 6 -1.044 -30.861 5.114 1.00 44.03 C ATOM 98 H LEU A 6 -2.513 -31.402 1.968 1.00 37.21 H ATOM 99 HA LEU A 6 -1.660 -28.943 3.148 1.00 24.33 H ATOM 100 HB2 LEU A 6 0.048 -31.058 1.784 1.00 37.21 H ATOM 101 HB3 LEU A 6 0.582 -29.882 2.976 1.00 37.21 H ATOM 102 HG LEU A 6 -1.296 -32.227 3.486 1.00 30.14 H ATOM 103 HD11 LEU A 6 1.022 -32.935 3.215 1.00 37.21 H ATOM 104 HD12 LEU A 6 0.493 -33.142 4.882 1.00 37.21 H ATOM 105 HD13 LEU A 6 1.540 -31.786 4.453 1.00 37.21 H ATOM 106 HD21 LEU A 6 -1.967 -30.341 4.903 1.00 37.21 H ATOM 107 HD22 LEU A 6 -0.309 -30.156 5.481 1.00 37.21 H ATOM 108 HD23 LEU A 6 -1.230 -31.609 5.877 1.00 37.21 H ATOM 109 N LEU A 7 -1.414 -29.239 -0.128 1.00 62.55 N ATOM 110 CA LEU A 7 -1.301 -28.505 -1.400 1.00 15.30 C ATOM 111 C LEU A 7 -2.331 -27.352 -1.488 1.00 63.11 C ATOM 112 O LEU A 7 -2.030 -26.288 -2.023 1.00 73.20 O ATOM 113 CB LEU A 7 -1.497 -29.495 -2.574 1.00 13.34 C ATOM 114 CG LEU A 7 -1.284 -28.942 -4.018 1.00 62.41 C ATOM 115 CD1 LEU A 7 0.151 -28.397 -4.211 1.00 61.04 C ATOM 116 CD2 LEU A 7 -1.625 -30.029 -5.066 1.00 61.44 C ATOM 117 H LEU A 7 -1.706 -30.171 -0.168 1.00 37.21 H ATOM 118 HA LEU A 7 -0.299 -28.088 -1.457 1.00 32.14 H ATOM 119 HB2 LEU A 7 -0.812 -30.325 -2.426 1.00 37.21 H ATOM 120 HB3 LEU A 7 -2.509 -29.890 -2.509 1.00 37.21 H ATOM 121 HG LEU A 7 -1.966 -28.114 -4.175 1.00 14.53 H ATOM 122 HD11 LEU A 7 0.873 -29.184 -4.030 1.00 37.21 H ATOM 123 HD12 LEU A 7 0.326 -27.589 -3.514 1.00 37.21 H ATOM 124 HD13 LEU A 7 0.272 -28.025 -5.221 1.00 37.21 H ATOM 125 HD21 LEU A 7 -2.654 -30.336 -4.946 1.00 37.21 H ATOM 126 HD22 LEU A 7 -0.977 -30.886 -4.932 1.00 37.21 H ATOM 127 HD23 LEU A 7 -1.489 -29.630 -6.062 1.00 37.21 H ATOM 128 N ILE A 8 -3.550 -27.583 -0.956 1.00 71.44 N ATOM 129 CA ILE A 8 -4.613 -26.579 -0.899 1.00 30.43 C ATOM 130 C ILE A 8 -4.263 -25.452 0.088 1.00 2.30 C ATOM 131 O ILE A 8 -4.353 -24.280 -0.271 1.00 34.31 O ATOM 132 CB ILE A 8 -5.968 -27.270 -0.504 1.00 43.14 C ATOM 133 CG1 ILE A 8 -6.440 -28.238 -1.639 1.00 32.45 C ATOM 134 CG2 ILE A 8 -7.065 -26.241 -0.152 1.00 35.32 C ATOM 135 CD1 ILE A 8 -7.560 -29.177 -1.246 1.00 44.10 C ATOM 136 H ILE A 8 -3.750 -28.468 -0.589 1.00 37.21 H ATOM 137 HA ILE A 8 -4.718 -26.151 -1.892 1.00 65.33 H ATOM 138 HB ILE A 8 -5.778 -27.861 0.391 1.00 63.32 H ATOM 139 HG12 ILE A 8 -6.786 -27.662 -2.487 1.00 37.21 H ATOM 140 HG13 ILE A 8 -5.605 -28.851 -1.955 1.00 37.21 H ATOM 141 HG21 ILE A 8 -6.743 -25.648 0.691 1.00 37.21 H ATOM 142 HG22 ILE A 8 -7.982 -26.754 0.106 1.00 37.21 H ATOM 143 HG23 ILE A 8 -7.243 -25.595 -1.000 1.00 37.21 H ATOM 144 HD11 ILE A 8 -7.831 -29.782 -2.098 1.00 37.21 H ATOM 145 HD12 ILE A 8 -8.419 -28.608 -0.920 1.00 37.21 H ATOM 146 HD13 ILE A 8 -7.223 -29.818 -0.443 1.00 37.21 H ATOM 147 N VAL A 9 -3.861 -25.820 1.325 1.00 0.11 N ATOM 148 CA VAL A 9 -3.482 -24.856 2.365 1.00 13.43 C ATOM 149 C VAL A 9 -2.282 -23.977 1.916 1.00 1.54 C ATOM 150 O VAL A 9 -2.296 -22.759 2.117 1.00 12.34 O ATOM 151 CB VAL A 9 -3.160 -25.594 3.725 1.00 70.05 C ATOM 152 CG1 VAL A 9 -2.732 -24.600 4.824 1.00 22.13 C ATOM 153 CG2 VAL A 9 -4.367 -26.445 4.196 1.00 40.12 C ATOM 154 H VAL A 9 -3.823 -26.770 1.550 1.00 37.21 H ATOM 155 HA VAL A 9 -4.339 -24.203 2.529 1.00 71.21 H ATOM 156 HB VAL A 9 -2.324 -26.270 3.549 1.00 22.34 H ATOM 157 HG11 VAL A 9 -2.507 -25.137 5.735 1.00 37.21 H ATOM 158 HG12 VAL A 9 -3.532 -23.897 5.007 1.00 37.21 H ATOM 159 HG13 VAL A 9 -1.852 -24.063 4.499 1.00 37.21 H ATOM 160 HG21 VAL A 9 -4.629 -27.161 3.426 1.00 37.21 H ATOM 161 HG22 VAL A 9 -5.219 -25.803 4.390 1.00 37.21 H ATOM 162 HG23 VAL A 9 -4.112 -26.981 5.101 1.00 37.21 H ATOM 163 N VAL A 10 -1.259 -24.593 1.287 1.00 0.00 N ATOM 164 CA VAL A 10 -0.095 -23.853 0.769 1.00 62.13 C ATOM 165 C VAL A 10 -0.477 -22.965 -0.447 1.00 42.31 C ATOM 166 O VAL A 10 0.106 -21.891 -0.634 1.00 61.01 O ATOM 167 CB VAL A 10 1.104 -24.831 0.414 1.00 73.32 C ATOM 168 CG1 VAL A 10 0.955 -25.514 -0.968 1.00 12.02 C ATOM 169 CG2 VAL A 10 2.456 -24.112 0.549 1.00 62.41 C ATOM 170 H VAL A 10 -1.266 -25.566 1.195 1.00 37.21 H ATOM 171 HA VAL A 10 0.235 -23.196 1.577 1.00 34.22 H ATOM 172 HB VAL A 10 1.092 -25.630 1.155 1.00 30.43 H ATOM 173 HG11 VAL A 10 1.772 -26.209 -1.126 1.00 37.21 H ATOM 174 HG12 VAL A 10 0.963 -24.770 -1.752 1.00 37.21 H ATOM 175 HG13 VAL A 10 0.019 -26.056 -1.005 1.00 37.21 H ATOM 176 HG21 VAL A 10 2.495 -23.277 -0.135 1.00 37.21 H ATOM 177 HG22 VAL A 10 3.260 -24.798 0.330 1.00 37.21 H ATOM 178 HG23 VAL A 10 2.563 -23.750 1.562 1.00 37.21 H ATOM 179 N ALA A 11 -1.479 -23.416 -1.253 1.00 1.02 N ATOM 180 CA ALA A 11 -1.961 -22.672 -2.438 1.00 25.23 C ATOM 181 C ALA A 11 -2.685 -21.374 -2.025 1.00 53.32 C ATOM 182 O ALA A 11 -2.269 -20.284 -2.425 1.00 3.11 O ATOM 183 CB ALA A 11 -2.882 -23.557 -3.304 1.00 31.30 C ATOM 184 H ALA A 11 -1.899 -24.284 -1.046 1.00 37.21 H ATOM 185 HA ALA A 11 -1.094 -22.410 -3.038 1.00 11.22 H ATOM 186 HB1 ALA A 11 -2.355 -24.459 -3.587 1.00 37.21 H ATOM 187 HB2 ALA A 11 -3.181 -23.025 -4.198 1.00 37.21 H ATOM 188 HB3 ALA A 11 -3.767 -23.831 -2.740 1.00 37.21 H ATOM 189 N ILE A 12 -3.748 -21.508 -1.194 1.00 63.52 N ATOM 190 CA ILE A 12 -4.581 -20.375 -0.735 1.00 41.22 C ATOM 191 C ILE A 12 -3.753 -19.325 0.056 1.00 71.41 C ATOM 192 O ILE A 12 -3.841 -18.139 -0.250 1.00 73.12 O ATOM 193 CB ILE A 12 -5.835 -20.866 0.098 1.00 64.05 C ATOM 194 CG1 ILE A 12 -5.407 -21.736 1.324 1.00 3.20 C ATOM 195 CG2 ILE A 12 -6.835 -21.631 -0.812 1.00 23.21 C ATOM 196 CD1 ILE A 12 -6.542 -22.290 2.169 1.00 52.43 C ATOM 197 H ILE A 12 -3.978 -22.405 -0.880 1.00 37.21 H ATOM 198 HA ILE A 12 -4.959 -19.884 -1.632 1.00 35.22 H ATOM 199 HB ILE A 12 -6.351 -19.990 0.466 1.00 32.11 H ATOM 200 HG12 ILE A 12 -4.830 -22.577 0.981 1.00 37.21 H ATOM 201 HG13 ILE A 12 -4.783 -21.136 1.978 1.00 37.21 H ATOM 202 HG21 ILE A 12 -7.142 -21.000 -1.638 1.00 37.21 H ATOM 203 HG22 ILE A 12 -7.712 -21.913 -0.242 1.00 37.21 H ATOM 204 HG23 ILE A 12 -6.366 -22.526 -1.201 1.00 37.21 H ATOM 205 HD11 ILE A 12 -7.149 -22.953 1.573 1.00 37.21 H ATOM 206 HD12 ILE A 12 -7.151 -21.476 2.540 1.00 37.21 H ATOM 207 HD13 ILE A 12 -6.129 -22.835 3.004 1.00 37.21 H ATOM 208 N ILE A 13 -2.905 -19.781 1.028 1.00 44.21 N ATOM 209 CA ILE A 13 -1.971 -18.904 1.789 1.00 12.20 C ATOM 210 C ILE A 13 -0.947 -18.244 0.828 1.00 52.25 C ATOM 211 O ILE A 13 -0.570 -17.071 1.013 1.00 41.24 O ATOM 212 CB ILE A 13 -1.238 -19.718 2.961 1.00 24.23 C ATOM 213 CG1 ILE A 13 -2.105 -19.765 4.272 1.00 4.34 C ATOM 214 CG2 ILE A 13 0.185 -19.189 3.278 1.00 25.41 C ATOM 215 CD1 ILE A 13 -3.426 -20.502 4.166 1.00 22.44 C ATOM 216 H ILE A 13 -2.891 -20.739 1.227 1.00 37.21 H ATOM 217 HA ILE A 13 -2.567 -18.117 2.242 1.00 75.43 H ATOM 218 HB ILE A 13 -1.114 -20.741 2.609 1.00 23.22 H ATOM 219 HG12 ILE A 13 -1.539 -20.259 5.051 1.00 37.21 H ATOM 220 HG13 ILE A 13 -2.319 -18.752 4.595 1.00 37.21 H ATOM 221 HG21 ILE A 13 0.626 -19.764 4.085 1.00 37.21 H ATOM 222 HG22 ILE A 13 0.132 -18.150 3.569 1.00 37.21 H ATOM 223 HG23 ILE A 13 0.804 -19.279 2.396 1.00 37.21 H ATOM 224 HD11 ILE A 13 -3.922 -20.491 5.127 1.00 37.21 H ATOM 225 HD12 ILE A 13 -3.243 -21.526 3.869 1.00 37.21 H ATOM 226 HD13 ILE A 13 -4.055 -20.020 3.432 1.00 37.21 H ATOM 227 N GLY A 14 -0.544 -19.010 -0.210 1.00 15.13 N ATOM 228 CA GLY A 14 0.355 -18.514 -1.253 1.00 61.43 C ATOM 229 C GLY A 14 -0.232 -17.341 -2.043 1.00 61.14 C ATOM 230 O GLY A 14 0.480 -16.383 -2.347 1.00 71.31 O ATOM 231 H GLY A 14 -0.878 -19.925 -0.274 1.00 37.21 H ATOM 232 HA2 GLY A 14 1.285 -18.205 -0.794 1.00 37.21 H ATOM 233 HA3 GLY A 14 0.560 -19.323 -1.941 1.00 37.21 H ATOM 234 N ILE A 15 -1.551 -17.409 -2.344 1.00 30.30 N ATOM 235 CA ILE A 15 -2.286 -16.331 -3.037 1.00 62.31 C ATOM 236 C ILE A 15 -2.442 -15.091 -2.128 1.00 62.34 C ATOM 237 O ILE A 15 -2.279 -13.966 -2.596 1.00 25.15 O ATOM 238 CB ILE A 15 -3.693 -16.863 -3.502 1.00 1.24 C ATOM 239 CG1 ILE A 15 -3.515 -18.100 -4.458 1.00 42.41 C ATOM 240 CG2 ILE A 15 -4.545 -15.748 -4.176 1.00 3.11 C ATOM 241 CD1 ILE A 15 -4.676 -19.074 -4.439 1.00 14.22 C ATOM 242 H ILE A 15 -2.059 -18.217 -2.087 1.00 37.21 H ATOM 243 HA ILE A 15 -1.713 -16.050 -3.917 1.00 4.22 H ATOM 244 HB ILE A 15 -4.225 -17.187 -2.606 1.00 15.23 H ATOM 245 HG12 ILE A 15 -3.392 -17.767 -5.480 1.00 37.21 H ATOM 246 HG13 ILE A 15 -2.637 -18.656 -4.166 1.00 37.21 H ATOM 247 HG21 ILE A 15 -4.711 -14.939 -3.476 1.00 37.21 H ATOM 248 HG22 ILE A 15 -5.503 -16.150 -4.480 1.00 37.21 H ATOM 249 HG23 ILE A 15 -4.029 -15.366 -5.048 1.00 37.21 H ATOM 250 HD11 ILE A 15 -4.744 -19.509 -3.449 1.00 37.21 H ATOM 251 HD12 ILE A 15 -4.500 -19.859 -5.160 1.00 37.21 H ATOM 252 HD13 ILE A 15 -5.597 -18.562 -4.679 1.00 37.21 H ATOM 253 N LEU A 16 -2.728 -15.321 -0.819 1.00 24.33 N ATOM 254 CA LEU A 16 -2.879 -14.233 0.186 1.00 31.14 C ATOM 255 C LEU A 16 -1.602 -13.366 0.267 1.00 30.00 C ATOM 256 O LEU A 16 -1.682 -12.147 0.376 1.00 74.14 O ATOM 257 CB LEU A 16 -3.194 -14.795 1.614 1.00 2.42 C ATOM 258 CG LEU A 16 -4.342 -15.855 1.742 1.00 62.22 C ATOM 259 CD1 LEU A 16 -4.666 -16.189 3.219 1.00 1.41 C ATOM 260 CD2 LEU A 16 -5.607 -15.451 0.953 1.00 61.03 C ATOM 261 H LEU A 16 -2.835 -16.251 -0.522 1.00 37.21 H ATOM 262 HA LEU A 16 -3.708 -13.608 -0.133 1.00 21.11 H ATOM 263 HB2 LEU A 16 -2.286 -15.250 2.000 1.00 37.21 H ATOM 264 HB3 LEU A 16 -3.441 -13.956 2.254 1.00 37.21 H ATOM 265 HG LEU A 16 -3.985 -16.775 1.303 1.00 14.03 H ATOM 266 HD11 LEU A 16 -3.776 -16.565 3.712 1.00 37.21 H ATOM 267 HD12 LEU A 16 -5.434 -16.949 3.262 1.00 37.21 H ATOM 268 HD13 LEU A 16 -5.012 -15.304 3.736 1.00 37.21 H ATOM 269 HD21 LEU A 16 -5.974 -14.496 1.302 1.00 37.21 H ATOM 270 HD22 LEU A 16 -6.376 -16.203 1.083 1.00 37.21 H ATOM 271 HD23 LEU A 16 -5.363 -15.381 -0.101 1.00 37.21 H ATOM 272 N ALA A 17 -0.435 -14.030 0.198 1.00 65.01 N ATOM 273 CA ALA A 17 0.885 -13.363 0.239 1.00 53.33 C ATOM 274 C ALA A 17 1.226 -12.700 -1.114 1.00 34.25 C ATOM 275 O ALA A 17 1.589 -11.522 -1.176 1.00 53.12 O ATOM 276 CB ALA A 17 1.966 -14.383 0.630 1.00 20.31 C ATOM 277 H ALA A 17 -0.463 -15.007 0.115 1.00 37.21 H ATOM 278 HA ALA A 17 0.852 -12.598 1.013 1.00 21.10 H ATOM 279 HB1 ALA A 17 2.030 -15.162 -0.121 1.00 37.21 H ATOM 280 HB2 ALA A 17 1.717 -14.830 1.586 1.00 37.21 H ATOM 281 HB3 ALA A 17 2.926 -13.888 0.714 1.00 37.21 H ATOM 282 N ALA A 18 1.065 -13.473 -2.192 1.00 61.02 N ATOM 283 CA ALA A 18 1.406 -13.057 -3.574 1.00 0.32 C ATOM 284 C ALA A 18 0.632 -11.801 -4.043 1.00 15.11 C ATOM 285 O ALA A 18 1.106 -11.095 -4.935 1.00 41.43 O ATOM 286 CB ALA A 18 1.175 -14.222 -4.552 1.00 71.14 C ATOM 287 H ALA A 18 0.706 -14.364 -2.056 1.00 37.21 H ATOM 288 HA ALA A 18 2.463 -12.821 -3.580 1.00 61.15 H ATOM 289 HB1 ALA A 18 0.118 -14.462 -4.592 1.00 37.21 H ATOM 290 HB2 ALA A 18 1.724 -15.094 -4.221 1.00 37.21 H ATOM 291 HB3 ALA A 18 1.512 -13.945 -5.543 1.00 37.21 H ATOM 292 N ILE A 19 -0.569 -11.548 -3.474 1.00 2.22 N ATOM 293 CA ILE A 19 -1.292 -10.269 -3.701 1.00 21.10 C ATOM 294 C ILE A 19 -0.860 -9.182 -2.695 1.00 74.11 C ATOM 295 O ILE A 19 -0.691 -8.027 -3.072 1.00 43.14 O ATOM 296 CB ILE A 19 -2.865 -10.436 -3.730 1.00 62.12 C ATOM 297 CG1 ILE A 19 -3.452 -11.093 -2.426 1.00 31.24 C ATOM 298 CG2 ILE A 19 -3.307 -11.212 -4.996 1.00 33.41 C ATOM 299 CD1 ILE A 19 -3.794 -10.116 -1.321 1.00 11.20 C ATOM 300 H ILE A 19 -0.978 -12.236 -2.908 1.00 37.21 H ATOM 301 HA ILE A 19 -1.008 -9.909 -4.678 1.00 61.43 H ATOM 302 HB ILE A 19 -3.278 -9.437 -3.820 1.00 2.21 H ATOM 303 HG12 ILE A 19 -4.360 -11.626 -2.660 1.00 37.21 H ATOM 304 HG13 ILE A 19 -2.728 -11.800 -2.025 1.00 37.21 H ATOM 305 HG21 ILE A 19 -2.875 -12.207 -4.988 1.00 37.21 H ATOM 306 HG22 ILE A 19 -2.972 -10.687 -5.881 1.00 37.21 H ATOM 307 HG23 ILE A 19 -4.387 -11.291 -5.022 1.00 37.21 H ATOM 308 HD11 ILE A 19 -2.921 -9.518 -1.100 1.00 37.21 H ATOM 309 HD12 ILE A 19 -4.096 -10.657 -0.436 1.00 37.21 H ATOM 310 HD13 ILE A 19 -4.596 -9.472 -1.643 1.00 37.21 H ATOM 311 N ALA A 20 -0.633 -9.582 -1.437 1.00 51.01 N ATOM 312 CA ALA A 20 -0.417 -8.651 -0.310 1.00 33.12 C ATOM 313 C ALA A 20 0.863 -7.832 -0.456 1.00 33.45 C ATOM 314 O ALA A 20 0.797 -6.613 -0.464 1.00 72.20 O ATOM 315 CB ALA A 20 -0.423 -9.421 1.014 1.00 24.43 C ATOM 316 H ALA A 20 -0.612 -10.539 -1.255 1.00 37.21 H ATOM 317 HA ALA A 20 -1.261 -7.971 -0.290 1.00 55.53 H ATOM 318 HB1 ALA A 20 0.418 -10.100 1.048 1.00 37.21 H ATOM 319 HB2 ALA A 20 -1.343 -9.991 1.092 1.00 37.21 H ATOM 320 HB3 ALA A 20 -0.367 -8.734 1.852 1.00 37.21 H ATOM 321 N ILE A 21 2.011 -8.519 -0.593 1.00 52.21 N ATOM 322 CA ILE A 21 3.348 -7.875 -0.605 1.00 31.31 C ATOM 323 C ILE A 21 3.514 -6.813 -1.751 1.00 54.22 C ATOM 324 O ILE A 21 3.933 -5.694 -1.460 1.00 61.12 O ATOM 325 CB ILE A 21 4.527 -8.948 -0.625 1.00 11.31 C ATOM 326 CG1 ILE A 21 4.649 -9.701 0.751 1.00 71.15 C ATOM 327 CG2 ILE A 21 5.879 -8.310 -1.036 1.00 34.12 C ATOM 328 CD1 ILE A 21 3.541 -10.697 1.061 1.00 24.01 C ATOM 329 H ILE A 21 1.957 -9.493 -0.699 1.00 37.21 H ATOM 330 HA ILE A 21 3.427 -7.335 0.335 1.00 13.51 H ATOM 331 HB ILE A 21 4.279 -9.675 -1.391 1.00 23.33 H ATOM 332 HG12 ILE A 21 5.582 -10.253 0.777 1.00 37.21 H ATOM 333 HG13 ILE A 21 4.657 -8.966 1.548 1.00 37.21 H ATOM 334 HG21 ILE A 21 6.161 -7.551 -0.318 1.00 37.21 H ATOM 335 HG22 ILE A 21 5.777 -7.850 -2.012 1.00 37.21 H ATOM 336 HG23 ILE A 21 6.650 -9.071 -1.085 1.00 37.21 H ATOM 337 HD11 ILE A 21 3.757 -11.198 1.992 1.00 37.21 H ATOM 338 HD12 ILE A 21 3.475 -11.437 0.262 1.00 37.21 H ATOM 339 HD13 ILE A 21 2.598 -10.178 1.142 1.00 37.21 H ATOM 340 N PRO A 22 3.205 -7.120 -3.063 1.00 53.33 N ATOM 341 CA PRO A 22 3.283 -6.096 -4.149 1.00 0.52 C ATOM 342 C PRO A 22 2.245 -4.954 -3.993 1.00 63.05 C ATOM 343 O PRO A 22 2.533 -3.797 -4.317 1.00 11.10 O ATOM 344 CB PRO A 22 3.005 -6.903 -5.431 1.00 62.24 C ATOM 345 CG PRO A 22 2.248 -8.110 -4.969 1.00 3.45 C ATOM 346 CD PRO A 22 2.804 -8.448 -3.609 1.00 11.44 C ATOM 347 HA PRO A 22 4.275 -5.664 -4.201 1.00 60.52 H ATOM 348 HB2 PRO A 22 2.418 -6.307 -6.118 1.00 37.21 H ATOM 349 HB3 PRO A 22 3.943 -7.178 -5.907 1.00 37.21 H ATOM 350 HG2 PRO A 22 1.190 -7.880 -4.892 1.00 37.21 H ATOM 351 HG3 PRO A 22 2.397 -8.938 -5.658 1.00 37.21 H ATOM 352 HD2 PRO A 22 2.048 -8.914 -2.987 1.00 37.21 H ATOM 353 HD3 PRO A 22 3.667 -9.098 -3.693 1.00 37.21 H ATOM 354 N GLN A 23 1.041 -5.311 -3.512 1.00 35.35 N ATOM 355 CA GLN A 23 -0.059 -4.335 -3.278 1.00 62.22 C ATOM 356 C GLN A 23 0.346 -3.349 -2.162 1.00 61.20 C ATOM 357 O GLN A 23 0.063 -2.153 -2.227 1.00 21.31 O ATOM 358 CB GLN A 23 -1.363 -5.081 -2.880 1.00 33.33 C ATOM 359 CG GLN A 23 -2.594 -4.174 -2.639 1.00 61.53 C ATOM 360 CD GLN A 23 -3.787 -4.928 -2.036 1.00 54.14 C ATOM 361 OE1 GLN A 23 -4.651 -5.430 -2.746 1.00 5.42 O ATOM 362 NE2 GLN A 23 -3.844 -5.008 -0.722 1.00 2.44 N ATOM 363 H GLN A 23 0.897 -6.255 -3.275 1.00 37.21 H ATOM 364 HA GLN A 23 -0.224 -3.788 -4.201 1.00 74.02 H ATOM 365 HB2 GLN A 23 -1.614 -5.790 -3.668 1.00 37.21 H ATOM 366 HB3 GLN A 23 -1.173 -5.652 -1.969 1.00 37.21 H ATOM 367 HG2 GLN A 23 -2.304 -3.378 -1.964 1.00 37.21 H ATOM 368 HG3 GLN A 23 -2.895 -3.737 -3.579 1.00 37.21 H ATOM 369 HE21 GLN A 23 -3.126 -4.590 -0.200 1.00 37.21 H ATOM 370 HE22 GLN A 23 -4.594 -5.488 -0.327 1.00 37.21 H ATOM 371 N PHE A 24 1.057 -3.906 -1.176 1.00 32.02 N ATOM 372 CA PHE A 24 1.533 -3.192 0.035 1.00 72.24 C ATOM 373 C PHE A 24 2.742 -2.302 -0.299 1.00 15.10 C ATOM 374 O PHE A 24 2.860 -1.191 0.212 1.00 41.53 O ATOM 375 CB PHE A 24 1.917 -4.236 1.105 1.00 22.40 C ATOM 376 CG PHE A 24 2.298 -3.700 2.491 1.00 62.02 C ATOM 377 CD1 PHE A 24 1.313 -3.434 3.447 1.00 62.40 C ATOM 378 CD2 PHE A 24 3.636 -3.495 2.852 1.00 63.22 C ATOM 379 CE1 PHE A 24 1.650 -2.982 4.710 1.00 11.33 C ATOM 380 CE2 PHE A 24 3.968 -3.038 4.113 1.00 23.35 C ATOM 381 CZ PHE A 24 2.976 -2.784 5.044 1.00 55.23 C ATOM 382 H PHE A 24 1.289 -4.864 -1.282 1.00 37.21 H ATOM 383 HA PHE A 24 0.722 -2.575 0.408 1.00 2.32 H ATOM 384 HB2 PHE A 24 1.077 -4.906 1.235 1.00 37.21 H ATOM 385 HB3 PHE A 24 2.750 -4.818 0.725 1.00 37.21 H ATOM 386 HD1 PHE A 24 0.270 -3.585 3.193 1.00 52.10 H ATOM 387 HD2 PHE A 24 4.418 -3.689 2.128 1.00 74.32 H ATOM 388 HE1 PHE A 24 0.873 -2.782 5.437 1.00 14.53 H ATOM 389 HE2 PHE A 24 5.005 -2.884 4.373 1.00 43.21 H ATOM 390 HZ PHE A 24 3.240 -2.433 6.031 1.00 53.32 H ATOM 391 N SER A 25 3.639 -2.833 -1.155 1.00 72.21 N ATOM 392 CA SER A 25 4.795 -2.090 -1.699 1.00 22.34 C ATOM 393 C SER A 25 4.324 -0.833 -2.454 1.00 75.05 C ATOM 394 O SER A 25 4.762 0.273 -2.154 1.00 51.41 O ATOM 395 CB SER A 25 5.633 -3.001 -2.636 1.00 1.14 C ATOM 396 OG SER A 25 6.734 -2.304 -3.203 1.00 41.01 O ATOM 397 H SER A 25 3.518 -3.766 -1.429 1.00 37.21 H ATOM 398 HA SER A 25 5.412 -1.786 -0.861 1.00 63.22 H ATOM 399 HB2 SER A 25 6.016 -3.845 -2.073 1.00 37.21 H ATOM 400 HB3 SER A 25 5.005 -3.372 -3.438 1.00 37.21 H ATOM 401 HG SER A 25 7.365 -2.939 -3.567 1.00 21.23 H ATOM 402 N ALA A 26 3.387 -1.030 -3.395 1.00 22.24 N ATOM 403 CA ALA A 26 2.760 0.066 -4.174 1.00 21.55 C ATOM 404 C ALA A 26 1.937 1.029 -3.277 1.00 15.41 C ATOM 405 O ALA A 26 1.820 2.220 -3.585 1.00 1.13 O ATOM 406 CB ALA A 26 1.873 -0.528 -5.284 1.00 72.23 C ATOM 407 H ALA A 26 3.103 -1.948 -3.575 1.00 37.21 H ATOM 408 HA ALA A 26 3.557 0.630 -4.650 1.00 13.11 H ATOM 409 HB1 ALA A 26 1.052 -1.084 -4.844 1.00 37.21 H ATOM 410 HB2 ALA A 26 2.462 -1.194 -5.901 1.00 37.21 H ATOM 411 HB3 ALA A 26 1.475 0.265 -5.900 1.00 37.21 H ATOM 412 N TYR A 27 1.400 0.499 -2.153 1.00 5.41 N ATOM 413 CA TYR A 27 0.526 1.268 -1.232 1.00 3.11 C ATOM 414 C TYR A 27 1.341 2.246 -0.369 1.00 73.15 C ATOM 415 O TYR A 27 0.967 3.407 -0.205 1.00 53.32 O ATOM 416 CB TYR A 27 -0.232 0.292 -0.314 1.00 45.43 C ATOM 417 CG TYR A 27 -1.370 0.927 0.499 1.00 50.13 C ATOM 418 CD1 TYR A 27 -2.551 1.336 -0.128 1.00 71.53 C ATOM 419 CD2 TYR A 27 -1.282 1.111 1.883 1.00 43.23 C ATOM 420 CE1 TYR A 27 -3.591 1.897 0.587 1.00 72.05 C ATOM 421 CE2 TYR A 27 -2.324 1.677 2.601 1.00 54.42 C ATOM 422 CZ TYR A 27 -3.474 2.067 1.947 1.00 74.13 C ATOM 423 OH TYR A 27 -4.515 2.623 2.655 1.00 22.42 O ATOM 424 H TYR A 27 1.605 -0.442 -1.924 1.00 37.21 H ATOM 425 HA TYR A 27 -0.191 1.819 -1.831 1.00 62.53 H ATOM 426 HB2 TYR A 27 -0.663 -0.499 -0.919 1.00 37.21 H ATOM 427 HB3 TYR A 27 0.482 -0.150 0.374 1.00 37.21 H ATOM 428 HD1 TYR A 27 -2.652 1.208 -1.199 1.00 22.13 H ATOM 429 HD2 TYR A 27 -0.380 0.811 2.402 1.00 32.53 H ATOM 430 HE1 TYR A 27 -4.493 2.204 0.070 1.00 11.11 H ATOM 431 HE2 TYR A 27 -2.233 1.811 3.672 1.00 60.14 H ATOM 432 HH TYR A 27 -5.341 2.211 2.373 1.00 61.10 H ATOM 433 N ARG A 28 2.450 1.737 0.186 1.00 11.42 N ATOM 434 CA ARG A 28 3.354 2.514 1.053 1.00 2.30 C ATOM 435 C ARG A 28 4.186 3.510 0.232 1.00 62.30 C ATOM 436 O ARG A 28 4.643 4.530 0.759 1.00 40.11 O ATOM 437 CB ARG A 28 4.262 1.561 1.876 1.00 34.22 C ATOM 438 CG ARG A 28 5.299 0.757 1.060 1.00 15.24 C ATOM 439 CD ARG A 28 6.083 -0.235 1.935 1.00 52.53 C ATOM 440 NE ARG A 28 6.783 0.446 3.036 1.00 54.35 N ATOM 441 CZ ARG A 28 7.108 -0.090 4.194 1.00 12.22 C ATOM 442 NH1 ARG A 28 6.796 -1.313 4.490 1.00 30.10 N ATOM 443 NH2 ARG A 28 7.748 0.615 5.057 1.00 0.43 N ATOM 444 H ARG A 28 2.673 0.803 0.000 1.00 37.21 H ATOM 445 HA ARG A 28 2.735 3.088 1.738 1.00 52.11 H ATOM 446 HB2 ARG A 28 4.798 2.141 2.619 1.00 37.21 H ATOM 447 HB3 ARG A 28 3.624 0.852 2.395 1.00 37.21 H ATOM 448 HG2 ARG A 28 4.784 0.207 0.281 1.00 37.21 H ATOM 449 HG3 ARG A 28 5.996 1.449 0.603 1.00 37.21 H ATOM 450 HD2 ARG A 28 5.392 -0.966 2.341 1.00 37.21 H ATOM 451 HD3 ARG A 28 6.817 -0.746 1.319 1.00 37.21 H ATOM 452 HE ARG A 28 7.030 1.380 2.890 1.00 2.14 H ATOM 453 HH11 ARG A 28 6.285 -1.867 3.848 1.00 37.21 H ATOM 454 HH12 ARG A 28 7.072 -1.696 5.375 1.00 37.21 H ATOM 455 HH21 ARG A 28 7.978 1.561 4.849 1.00 37.21 H ATOM 456 HH22 ARG A 28 8.008 0.218 5.935 1.00 37.21 H ATOM 457 N VAL A 29 4.356 3.207 -1.074 1.00 11.12 N ATOM 458 CA VAL A 29 4.967 4.155 -2.024 1.00 41.45 C ATOM 459 C VAL A 29 4.012 5.333 -2.253 1.00 41.01 C ATOM 460 O VAL A 29 4.349 6.464 -1.944 1.00 21.01 O ATOM 461 CB VAL A 29 5.386 3.470 -3.386 1.00 1.14 C ATOM 462 CG1 VAL A 29 5.673 4.501 -4.517 1.00 52.20 C ATOM 463 CG2 VAL A 29 6.613 2.553 -3.171 1.00 51.41 C ATOM 464 H VAL A 29 4.040 2.325 -1.399 1.00 37.21 H ATOM 465 HA VAL A 29 5.861 4.540 -1.555 1.00 54.54 H ATOM 466 HB VAL A 29 4.560 2.845 -3.713 1.00 22.32 H ATOM 467 HG11 VAL A 29 4.777 5.075 -4.727 1.00 37.21 H ATOM 468 HG12 VAL A 29 5.977 3.983 -5.420 1.00 37.21 H ATOM 469 HG13 VAL A 29 6.465 5.175 -4.212 1.00 37.21 H ATOM 470 HG21 VAL A 29 6.870 2.063 -4.101 1.00 37.21 H ATOM 471 HG22 VAL A 29 6.383 1.800 -2.427 1.00 37.21 H ATOM 472 HG23 VAL A 29 7.462 3.138 -2.834 1.00 37.21 H ATOM 473 N LYS A 30 2.796 5.054 -2.730 1.00 54.41 N ATOM 474 CA LYS A 30 1.789 6.111 -3.009 1.00 61.15 C ATOM 475 C LYS A 30 1.313 6.829 -1.712 1.00 62.13 C ATOM 476 O LYS A 30 0.734 7.909 -1.778 1.00 41.44 O ATOM 477 CB LYS A 30 0.575 5.532 -3.772 1.00 63.52 C ATOM 478 CG LYS A 30 -0.378 4.688 -2.905 1.00 4.25 C ATOM 479 CD LYS A 30 -1.532 4.042 -3.705 1.00 14.11 C ATOM 480 CE LYS A 30 -2.460 5.080 -4.371 1.00 4.23 C ATOM 481 NZ LYS A 30 -3.588 4.438 -5.101 1.00 44.25 N ATOM 482 H LYS A 30 2.572 4.116 -2.901 1.00 37.21 H ATOM 483 HA LYS A 30 2.271 6.850 -3.646 1.00 61.51 H ATOM 484 HB2 LYS A 30 0.011 6.353 -4.198 1.00 37.21 H ATOM 485 HB3 LYS A 30 0.942 4.911 -4.578 1.00 37.21 H ATOM 486 HG2 LYS A 30 0.196 3.903 -2.424 1.00 37.21 H ATOM 487 HG3 LYS A 30 -0.796 5.331 -2.136 1.00 37.21 H ATOM 488 HD2 LYS A 30 -1.110 3.404 -4.472 1.00 37.21 H ATOM 489 HD3 LYS A 30 -2.123 3.430 -3.030 1.00 37.21 H ATOM 490 HE2 LYS A 30 -2.870 5.730 -3.610 1.00 37.21 H ATOM 491 HE3 LYS A 30 -1.887 5.671 -5.073 1.00 37.21 H ATOM 492 HZ1 LYS A 30 -4.177 3.884 -4.445 1.00 37.21 H ATOM 493 HZ2 LYS A 30 -3.221 3.802 -5.836 1.00 37.21 H ATOM 494 HZ3 LYS A 30 -4.184 5.161 -5.556 1.00 37.21 H ATOM 495 N ALA A 31 1.552 6.223 -0.536 1.00 3.13 N ATOM 496 CA ALA A 31 1.285 6.893 0.755 1.00 44.42 C ATOM 497 C ALA A 31 2.347 7.988 1.003 1.00 73.22 C ATOM 498 O ALA A 31 2.022 9.141 1.317 1.00 40.31 O ATOM 499 CB ALA A 31 1.279 5.866 1.898 1.00 52.34 C ATOM 500 H ALA A 31 1.919 5.306 -0.528 1.00 37.21 H ATOM 501 HA ALA A 31 0.300 7.354 0.709 1.00 42.42 H ATOM 502 HB1 ALA A 31 0.526 5.107 1.706 1.00 37.21 H ATOM 503 HB2 ALA A 31 1.056 6.359 2.835 1.00 37.21 H ATOM 504 HB3 ALA A 31 2.249 5.389 1.968 1.00 37.21 H ATOM 505 N TYR A 32 3.617 7.617 0.772 1.00 12.43 N ATOM 506 CA TYR A 32 4.791 8.477 1.082 1.00 55.43 C ATOM 507 C TYR A 32 5.170 9.396 -0.101 1.00 52.14 C ATOM 508 O TYR A 32 6.008 10.302 0.024 1.00 31.11 O ATOM 509 CB TYR A 32 5.987 7.584 1.501 1.00 25.14 C ATOM 510 CG TYR A 32 7.035 8.318 2.361 1.00 42.53 C ATOM 511 CD1 TYR A 32 6.811 8.530 3.726 1.00 14.54 C ATOM 512 CD2 TYR A 32 8.217 8.828 1.811 1.00 14.23 C ATOM 513 CE1 TYR A 32 7.720 9.219 4.500 1.00 20.45 C ATOM 514 CE2 TYR A 32 9.129 9.510 2.586 1.00 1.13 C ATOM 515 CZ TYR A 32 8.875 9.706 3.928 1.00 12.31 C ATOM 516 OH TYR A 32 9.772 10.406 4.702 1.00 75.02 O ATOM 517 H TYR A 32 3.775 6.733 0.365 1.00 37.21 H ATOM 518 HA TYR A 32 4.516 9.109 1.908 1.00 54.31 H ATOM 519 HB2 TYR A 32 5.602 6.750 2.060 1.00 37.21 H ATOM 520 HB3 TYR A 32 6.478 7.199 0.614 1.00 37.21 H ATOM 521 HD1 TYR A 32 5.904 8.147 4.177 1.00 62.11 H ATOM 522 HD2 TYR A 32 8.416 8.677 0.753 1.00 24.05 H ATOM 523 HE1 TYR A 32 7.526 9.370 5.555 1.00 54.41 H ATOM 524 HE2 TYR A 32 10.033 9.892 2.137 1.00 24.03 H ATOM 525 HH TYR A 32 9.997 11.234 4.261 1.00 21.43 H ATOM 526 N ASN A 33 4.552 9.140 -1.244 1.00 4.40 N ATOM 527 CA ASN A 33 4.668 9.996 -2.434 1.00 41.23 C ATOM 528 C ASN A 33 3.432 10.879 -2.579 1.00 71.35 C ATOM 529 O ASN A 33 3.536 12.096 -2.537 1.00 11.42 O ATOM 530 CB ASN A 33 4.896 9.150 -3.709 1.00 63.52 C ATOM 531 CG ASN A 33 6.341 8.658 -3.860 1.00 42.24 C ATOM 532 OD1 ASN A 33 7.172 9.309 -4.482 1.00 51.13 O ATOM 533 ND2 ASN A 33 6.668 7.536 -3.274 1.00 30.30 N ATOM 534 H ASN A 33 3.998 8.337 -1.286 1.00 37.21 H ATOM 535 HA ASN A 33 5.515 10.647 -2.299 1.00 22.24 H ATOM 536 HB2 ASN A 33 4.238 8.288 -3.681 1.00 37.21 H ATOM 537 HB3 ASN A 33 4.651 9.745 -4.582 1.00 37.21 H ATOM 538 HD21 ASN A 33 5.991 7.061 -2.772 1.00 37.21 H ATOM 539 HD22 ASN A 33 7.584 7.218 -3.379 1.00 37.21 H ATOM 540 N SER A 34 2.252 10.252 -2.688 1.00 3.01 N ATOM 541 CA SER A 34 1.009 10.982 -3.088 1.00 71.24 C ATOM 542 C SER A 34 0.350 11.673 -1.887 1.00 70.53 C ATOM 543 O SER A 34 0.077 12.878 -1.936 1.00 43.42 O ATOM 544 CB SER A 34 0.002 10.045 -3.796 1.00 34.01 C ATOM 545 OG SER A 34 -1.178 10.733 -4.181 1.00 30.03 O ATOM 546 H SER A 34 2.207 9.295 -2.443 1.00 37.21 H ATOM 547 HA SER A 34 1.301 11.752 -3.800 1.00 31.40 H ATOM 548 HB2 SER A 34 0.459 9.629 -4.686 1.00 37.21 H ATOM 549 HB3 SER A 34 -0.272 9.234 -3.132 1.00 37.21 H ATOM 550 HG SER A 34 -1.028 11.177 -5.025 1.00 12.15 H ATOM 551 N ALA A 35 0.110 10.911 -0.797 1.00 3.44 N ATOM 552 CA ALA A 35 -0.514 11.464 0.433 1.00 60.31 C ATOM 553 C ALA A 35 0.442 12.436 1.153 1.00 0.11 C ATOM 554 O ALA A 35 -0.006 13.409 1.765 1.00 51.11 O ATOM 555 CB ALA A 35 -0.960 10.346 1.388 1.00 23.30 C ATOM 556 H ALA A 35 0.365 9.963 -0.819 1.00 37.21 H ATOM 557 HA ALA A 35 -1.407 12.014 0.131 1.00 11.42 H ATOM 558 HB1 ALA A 35 -0.098 9.775 1.717 1.00 37.21 H ATOM 559 HB2 ALA A 35 -1.652 9.687 0.882 1.00 37.21 H ATOM 560 HB3 ALA A 35 -1.449 10.780 2.250 1.00 37.21 H ATOM 561 N ALA A 36 1.764 12.166 1.055 1.00 4.31 N ATOM 562 CA ALA A 36 2.805 13.052 1.618 1.00 3.30 C ATOM 563 C ALA A 36 2.939 14.353 0.794 1.00 62.20 C ATOM 564 O ALA A 36 3.122 15.422 1.361 1.00 23.34 O ATOM 565 CB ALA A 36 4.148 12.321 1.705 1.00 13.23 C ATOM 566 H ALA A 36 2.046 11.347 0.593 1.00 37.21 H ATOM 567 HA ALA A 36 2.503 13.314 2.634 1.00 43.32 H ATOM 568 HB1 ALA A 36 4.033 11.417 2.293 1.00 37.21 H ATOM 569 HB2 ALA A 36 4.889 12.957 2.174 1.00 37.21 H ATOM 570 HB3 ALA A 36 4.484 12.053 0.713 1.00 37.21 H ATOM 571 N SER A 37 2.828 14.249 -0.549 1.00 4.42 N ATOM 572 CA SER A 37 2.815 15.442 -1.449 1.00 52.40 C ATOM 573 C SER A 37 1.559 16.303 -1.224 1.00 51.22 C ATOM 574 O SER A 37 1.610 17.524 -1.367 1.00 5.14 O ATOM 575 CB SER A 37 2.890 15.029 -2.935 1.00 53.24 C ATOM 576 OG SER A 37 2.933 16.161 -3.795 1.00 13.21 O ATOM 577 H SER A 37 2.767 13.356 -0.950 1.00 37.21 H ATOM 578 HA SER A 37 3.691 16.039 -1.212 1.00 24.22 H ATOM 579 HB2 SER A 37 3.785 14.441 -3.103 1.00 37.21 H ATOM 580 HB3 SER A 37 2.023 14.431 -3.189 1.00 37.21 H ATOM 581 HG SER A 37 2.288 16.053 -4.505 1.00 31.33 H ATOM 582 N SER A 38 0.436 15.645 -0.867 1.00 74.20 N ATOM 583 CA SER A 38 -0.846 16.321 -0.566 1.00 0.22 C ATOM 584 C SER A 38 -0.856 16.889 0.859 1.00 54.35 C ATOM 585 O SER A 38 -1.614 17.809 1.151 1.00 14.41 O ATOM 586 CB SER A 38 -2.045 15.365 -0.780 1.00 70.42 C ATOM 587 OG SER A 38 -2.105 14.904 -2.125 1.00 44.24 O ATOM 588 H SER A 38 0.474 14.673 -0.791 1.00 37.21 H ATOM 589 HA SER A 38 -0.935 17.157 -1.245 1.00 11.10 H ATOM 590 HB2 SER A 38 -1.952 14.507 -0.125 1.00 37.21 H ATOM 591 HB3 SER A 38 -2.966 15.885 -0.558 1.00 37.21 H ATOM 592 HG SER A 38 -1.316 14.383 -2.315 1.00 24.34 H ATOM 593 N ASP A 39 -0.019 16.318 1.739 1.00 15.40 N ATOM 594 CA ASP A 39 0.267 16.895 3.066 1.00 40.02 C ATOM 595 C ASP A 39 1.081 18.210 2.926 1.00 54.41 C ATOM 596 O ASP A 39 0.758 19.215 3.551 1.00 74.45 O ATOM 597 CB ASP A 39 1.035 15.864 3.917 1.00 63.41 C ATOM 598 CG ASP A 39 1.265 16.314 5.367 1.00 54.20 C ATOM 599 OD1 ASP A 39 0.346 16.154 6.203 1.00 42.34 O ATOM 600 OD2 ASP A 39 2.355 16.839 5.675 1.00 50.42 O ATOM 601 H ASP A 39 0.396 15.456 1.501 1.00 37.21 H ATOM 602 HA ASP A 39 -0.682 17.113 3.546 1.00 33.24 H ATOM 603 HB2 ASP A 39 0.471 14.937 3.929 1.00 37.21 H ATOM 604 HB3 ASP A 39 1.998 15.675 3.448 1.00 37.21 H ATOM 605 N LEU A 40 2.138 18.174 2.090 1.00 14.51 N ATOM 606 CA LEU A 40 2.977 19.357 1.785 1.00 20.12 C ATOM 607 C LEU A 40 2.207 20.393 0.937 1.00 12.52 C ATOM 608 O LEU A 40 2.505 21.586 0.995 1.00 71.43 O ATOM 609 CB LEU A 40 4.299 18.927 1.079 1.00 33.33 C ATOM 610 CG LEU A 40 5.461 18.469 2.027 1.00 22.15 C ATOM 611 CD1 LEU A 40 5.098 17.238 2.877 1.00 53.12 C ATOM 612 CD2 LEU A 40 6.769 18.233 1.233 1.00 45.45 C ATOM 613 H LEU A 40 2.365 17.327 1.659 1.00 37.21 H ATOM 614 HA LEU A 40 3.229 19.821 2.734 1.00 13.51 H ATOM 615 HB2 LEU A 40 4.071 18.114 0.397 1.00 37.21 H ATOM 616 HB3 LEU A 40 4.663 19.764 0.490 1.00 37.21 H ATOM 617 HG LEU A 40 5.650 19.269 2.719 1.00 12.03 H ATOM 618 HD11 LEU A 40 5.916 16.999 3.543 1.00 37.21 H ATOM 619 HD12 LEU A 40 4.902 16.389 2.236 1.00 37.21 H ATOM 620 HD13 LEU A 40 4.214 17.451 3.466 1.00 37.21 H ATOM 621 HD21 LEU A 40 7.568 17.965 1.910 1.00 37.21 H ATOM 622 HD22 LEU A 40 7.043 19.140 0.709 1.00 37.21 H ATOM 623 HD23 LEU A 40 6.629 17.437 0.511 1.00 37.21 H ATOM 624 N ARG A 41 1.233 19.910 0.146 1.00 43.30 N ATOM 625 CA ARG A 41 0.281 20.763 -0.597 1.00 75.15 C ATOM 626 C ARG A 41 -0.687 21.452 0.384 1.00 22.31 C ATOM 627 O ARG A 41 -1.000 22.623 0.231 1.00 12.51 O ATOM 628 CB ARG A 41 -0.506 19.898 -1.621 1.00 75.35 C ATOM 629 CG ARG A 41 -1.747 20.571 -2.243 1.00 22.42 C ATOM 630 CD ARG A 41 -2.537 19.630 -3.161 1.00 41.13 C ATOM 631 NE ARG A 41 -3.824 20.213 -3.563 1.00 40.13 N ATOM 632 CZ ARG A 41 -4.873 19.547 -3.984 1.00 24.54 C ATOM 633 NH1 ARG A 41 -4.832 18.264 -4.168 1.00 13.10 N ATOM 634 NH2 ARG A 41 -5.968 20.177 -4.235 1.00 13.33 N ATOM 635 H ARG A 41 1.137 18.934 0.072 1.00 37.21 H ATOM 636 HA ARG A 41 0.850 21.519 -1.130 1.00 73.32 H ATOM 637 HB2 ARG A 41 0.167 19.622 -2.426 1.00 37.21 H ATOM 638 HB3 ARG A 41 -0.829 18.990 -1.123 1.00 37.21 H ATOM 639 HG2 ARG A 41 -2.395 20.896 -1.437 1.00 37.21 H ATOM 640 HG3 ARG A 41 -1.432 21.437 -2.811 1.00 37.21 H ATOM 641 HD2 ARG A 41 -1.951 19.429 -4.051 1.00 37.21 H ATOM 642 HD3 ARG A 41 -2.721 18.693 -2.639 1.00 37.21 H ATOM 643 HE ARG A 41 -3.908 21.187 -3.487 1.00 12.02 H ATOM 644 HH11 ARG A 41 -3.990 17.763 -3.992 1.00 37.21 H ATOM 645 HH12 ARG A 41 -5.644 17.782 -4.483 1.00 37.21 H ATOM 646 HH21 ARG A 41 -6.013 21.169 -4.109 1.00 37.21 H ATOM 647 HH22 ARG A 41 -6.770 19.683 -4.553 1.00 37.21 H ATOM 648 N ASN A 42 -1.138 20.683 1.396 1.00 11.13 N ATOM 649 CA ASN A 42 -1.993 21.186 2.494 1.00 25.31 C ATOM 650 C ASN A 42 -1.281 22.316 3.288 1.00 62.00 C ATOM 651 O ASN A 42 -1.917 23.284 3.715 1.00 1.02 O ATOM 652 CB ASN A 42 -2.371 19.998 3.427 1.00 45.34 C ATOM 653 CG ASN A 42 -3.325 20.355 4.574 1.00 14.13 C ATOM 654 OD1 ASN A 42 -4.175 21.225 4.452 1.00 65.24 O ATOM 655 ND2 ASN A 42 -3.192 19.686 5.701 1.00 34.35 N ATOM 656 H ASN A 42 -0.891 19.732 1.399 1.00 37.21 H ATOM 657 HA ASN A 42 -2.898 21.587 2.047 1.00 22.03 H ATOM 658 HB2 ASN A 42 -2.848 19.228 2.828 1.00 37.21 H ATOM 659 HB3 ASN A 42 -1.460 19.581 3.847 1.00 37.21 H ATOM 660 HD21 ASN A 42 -2.500 18.996 5.752 1.00 37.21 H ATOM 661 HD22 ASN A 42 -3.800 19.899 6.435 1.00 37.21 H ATOM 662 N LEU A 43 0.050 22.183 3.447 1.00 12.45 N ATOM 663 CA LEU A 43 0.888 23.184 4.141 1.00 12.34 C ATOM 664 C LEU A 43 1.214 24.382 3.220 1.00 14.04 C ATOM 665 O LEU A 43 1.259 25.524 3.677 1.00 42.23 O ATOM 666 CB LEU A 43 2.196 22.524 4.656 1.00 42.03 C ATOM 667 CG LEU A 43 2.014 21.299 5.612 1.00 32.51 C ATOM 668 CD1 LEU A 43 3.374 20.727 6.077 1.00 64.21 C ATOM 669 CD2 LEU A 43 1.101 21.643 6.814 1.00 31.52 C ATOM 670 H LEU A 43 0.485 21.386 3.077 1.00 37.21 H ATOM 671 HA LEU A 43 0.327 23.554 5.000 1.00 33.43 H ATOM 672 HB2 LEU A 43 2.768 22.200 3.792 1.00 37.21 H ATOM 673 HB3 LEU A 43 2.775 23.279 5.178 1.00 37.21 H ATOM 674 HG LEU A 43 1.523 20.512 5.057 1.00 33.11 H ATOM 675 HD11 LEU A 43 3.960 20.436 5.213 1.00 37.21 H ATOM 676 HD12 LEU A 43 3.210 19.855 6.699 1.00 37.21 H ATOM 677 HD13 LEU A 43 3.914 21.472 6.643 1.00 37.21 H ATOM 678 HD21 LEU A 43 0.122 21.937 6.458 1.00 37.21 H ATOM 679 HD22 LEU A 43 1.531 22.452 7.389 1.00 37.21 H ATOM 680 HD23 LEU A 43 0.993 20.774 7.447 1.00 37.21 H ATOM 681 N LYS A 44 1.408 24.111 1.914 1.00 32.11 N ATOM 682 CA LYS A 44 1.783 25.152 0.930 1.00 40.32 C ATOM 683 C LYS A 44 0.597 26.097 0.691 1.00 52.13 C ATOM 684 O LYS A 44 0.752 27.321 0.702 1.00 13.31 O ATOM 685 CB LYS A 44 2.228 24.492 -0.409 1.00 31.12 C ATOM 686 CG LYS A 44 2.600 25.471 -1.555 1.00 73.22 C ATOM 687 CD LYS A 44 3.776 26.408 -1.195 1.00 33.44 C ATOM 688 CE LYS A 44 4.051 27.466 -2.281 1.00 5.52 C ATOM 689 NZ LYS A 44 4.432 26.860 -3.583 1.00 44.20 N ATOM 690 H LYS A 44 1.261 23.197 1.593 1.00 37.21 H ATOM 691 HA LYS A 44 2.611 25.714 1.337 1.00 42.24 H ATOM 692 HB2 LYS A 44 3.088 23.864 -0.213 1.00 37.21 H ATOM 693 HB3 LYS A 44 1.417 23.861 -0.756 1.00 37.21 H ATOM 694 HG2 LYS A 44 2.872 24.894 -2.431 1.00 37.21 H ATOM 695 HG3 LYS A 44 1.727 26.075 -1.791 1.00 37.21 H ATOM 696 HD2 LYS A 44 3.551 26.919 -0.265 1.00 37.21 H ATOM 697 HD3 LYS A 44 4.670 25.809 -1.058 1.00 37.21 H ATOM 698 HE2 LYS A 44 3.163 28.064 -2.425 1.00 37.21 H ATOM 699 HE3 LYS A 44 4.859 28.110 -1.951 1.00 37.21 H ATOM 700 HZ1 LYS A 44 3.649 26.289 -3.964 1.00 37.21 H ATOM 701 HZ2 LYS A 44 5.267 26.247 -3.464 1.00 37.21 H ATOM 702 HZ3 LYS A 44 4.663 27.602 -4.268 1.00 37.21 H ATOM 703 N THR A 45 -0.589 25.484 0.516 1.00 24.02 N ATOM 704 CA THR A 45 -1.856 26.198 0.281 1.00 43.14 C ATOM 705 C THR A 45 -2.284 26.994 1.526 1.00 4.34 C ATOM 706 O THR A 45 -2.865 28.063 1.411 1.00 63.32 O ATOM 707 CB THR A 45 -2.996 25.213 -0.162 1.00 10.40 C ATOM 708 OG1 THR A 45 -4.054 25.934 -0.834 1.00 33.03 O ATOM 709 CG2 THR A 45 -3.605 24.407 0.999 1.00 42.11 C ATOM 710 H THR A 45 -0.608 24.509 0.544 1.00 37.21 H ATOM 711 HA THR A 45 -1.690 26.898 -0.529 1.00 35.15 H ATOM 712 HB THR A 45 -2.555 24.509 -0.855 1.00 3.43 H ATOM 713 HG1 THR A 45 -4.845 25.958 -0.275 1.00 72.03 H ATOM 714 HG21 THR A 45 -2.823 23.862 1.505 1.00 37.21 H ATOM 715 HG22 THR A 45 -4.342 23.712 0.618 1.00 37.21 H ATOM 716 HG23 THR A 45 -4.080 25.084 1.696 1.00 37.21 H ATOM 717 N ALA A 46 -1.969 26.446 2.716 1.00 33.43 N ATOM 718 CA ALA A 46 -2.232 27.105 4.011 1.00 22.13 C ATOM 719 C ALA A 46 -1.434 28.414 4.146 1.00 4.30 C ATOM 720 O ALA A 46 -2.008 29.471 4.423 1.00 72.24 O ATOM 721 CB ALA A 46 -1.911 26.148 5.170 1.00 73.40 C ATOM 722 H ALA A 46 -1.550 25.558 2.715 1.00 37.21 H ATOM 723 HA ALA A 46 -3.293 27.339 4.052 1.00 70.43 H ATOM 724 HB1 ALA A 46 -2.485 25.237 5.054 1.00 37.21 H ATOM 725 HB2 ALA A 46 -2.168 26.611 6.115 1.00 37.21 H ATOM 726 HB3 ALA A 46 -0.856 25.902 5.167 1.00 37.21 H ATOM 727 N LEU A 47 -0.111 28.330 3.920 1.00 73.03 N ATOM 728 CA LEU A 47 0.797 29.493 4.011 1.00 42.44 C ATOM 729 C LEU A 47 0.521 30.538 2.901 1.00 25.53 C ATOM 730 O LEU A 47 0.416 31.731 3.197 1.00 1.31 O ATOM 731 CB LEU A 47 2.294 29.046 3.995 1.00 34.33 C ATOM 732 CG LEU A 47 2.916 28.622 5.372 1.00 14.22 C ATOM 733 CD1 LEU A 47 2.143 27.458 6.031 1.00 61.35 C ATOM 734 CD2 LEU A 47 4.421 28.283 5.218 1.00 44.52 C ATOM 735 H LEU A 47 0.270 27.454 3.691 1.00 37.21 H ATOM 736 HA LEU A 47 0.603 29.968 4.968 1.00 54.44 H ATOM 737 HB2 LEU A 47 2.386 28.209 3.308 1.00 37.21 H ATOM 738 HB3 LEU A 47 2.893 29.862 3.600 1.00 37.21 H ATOM 739 HG LEU A 47 2.846 29.464 6.047 1.00 41.12 H ATOM 740 HD11 LEU A 47 1.114 27.752 6.200 1.00 37.21 H ATOM 741 HD12 LEU A 47 2.595 27.210 6.982 1.00 37.21 H ATOM 742 HD13 LEU A 47 2.163 26.586 5.389 1.00 37.21 H ATOM 743 HD21 LEU A 47 4.838 28.027 6.184 1.00 37.21 H ATOM 744 HD22 LEU A 47 4.945 29.141 4.821 1.00 37.21 H ATOM 745 HD23 LEU A 47 4.546 27.445 4.543 1.00 37.21 H ATOM 746 N GLU A 48 0.366 30.091 1.635 1.00 72.23 N ATOM 747 CA GLU A 48 0.176 31.018 0.488 1.00 13.03 C ATOM 748 C GLU A 48 -1.183 31.748 0.578 1.00 43.33 C ATOM 749 O GLU A 48 -1.290 32.909 0.182 1.00 42.12 O ATOM 750 CB GLU A 48 0.309 30.275 -0.873 1.00 35.23 C ATOM 751 CG GLU A 48 -0.880 29.379 -1.266 1.00 51.52 C ATOM 752 CD GLU A 48 -0.686 28.680 -2.619 1.00 30.51 C ATOM 753 OE1 GLU A 48 -1.042 29.274 -3.660 1.00 40.41 O ATOM 754 OE2 GLU A 48 -0.149 27.550 -2.651 1.00 31.14 O ATOM 755 H GLU A 48 0.363 29.120 1.468 1.00 37.21 H ATOM 756 HA GLU A 48 0.962 31.768 0.548 1.00 35.34 H ATOM 757 HB2 GLU A 48 0.445 31.010 -1.654 1.00 37.21 H ATOM 758 HB3 GLU A 48 1.197 29.648 -0.837 1.00 37.21 H ATOM 759 HG2 GLU A 48 -1.016 28.625 -0.496 1.00 37.21 H ATOM 760 HG3 GLU A 48 -1.778 29.992 -1.308 1.00 37.21 H ATOM 761 N SER A 49 -2.208 31.053 1.120 1.00 23.40 N ATOM 762 CA SER A 49 -3.546 31.635 1.357 1.00 14.55 C ATOM 763 C SER A 49 -3.530 32.581 2.573 1.00 63.15 C ATOM 764 O SER A 49 -4.232 33.587 2.578 1.00 63.22 O ATOM 765 CB SER A 49 -4.601 30.524 1.566 1.00 73.44 C ATOM 766 OG SER A 49 -5.894 31.054 1.803 1.00 5.12 O ATOM 767 H SER A 49 -2.060 30.113 1.370 1.00 37.21 H ATOM 768 HA SER A 49 -3.813 32.206 0.470 1.00 63.33 H ATOM 769 HB2 SER A 49 -4.648 29.903 0.680 1.00 37.21 H ATOM 770 HB3 SER A 49 -4.317 29.908 2.411 1.00 37.21 H ATOM 771 HG SER A 49 -6.165 30.840 2.708 1.00 20.41 H ATOM 772 N ALA A 50 -2.686 32.263 3.583 1.00 72.23 N ATOM 773 CA ALA A 50 -2.580 33.064 4.834 1.00 2.13 C ATOM 774 C ALA A 50 -1.904 34.421 4.557 1.00 4.31 C ATOM 775 O ALA A 50 -2.354 35.471 5.034 1.00 23.23 O ATOM 776 CB ALA A 50 -1.798 32.285 5.904 1.00 1.15 C ATOM 777 H ALA A 50 -2.102 31.485 3.473 1.00 37.21 H ATOM 778 HA ALA A 50 -3.588 33.239 5.209 1.00 42.14 H ATOM 779 HB1 ALA A 50 -1.763 32.851 6.826 1.00 37.21 H ATOM 780 HB2 ALA A 50 -0.790 32.103 5.556 1.00 37.21 H ATOM 781 HB3 ALA A 50 -2.286 31.334 6.089 1.00 37.21 H ATOM 782 N PHE A 51 -0.819 34.369 3.775 1.00 12.45 N ATOM 783 CA PHE A 51 -0.089 35.564 3.321 1.00 73.41 C ATOM 784 C PHE A 51 -0.857 36.311 2.202 1.00 11.15 C ATOM 785 O PHE A 51 -0.620 37.503 1.978 1.00 20.04 O ATOM 786 CB PHE A 51 1.344 35.180 2.867 1.00 22.13 C ATOM 787 CG PHE A 51 2.266 34.752 4.021 1.00 13.20 C ATOM 788 CD1 PHE A 51 2.628 35.667 5.013 1.00 35.34 C ATOM 789 CD2 PHE A 51 2.770 33.453 4.115 1.00 72.13 C ATOM 790 CE1 PHE A 51 3.451 35.290 6.060 1.00 70.21 C ATOM 791 CE2 PHE A 51 3.593 33.080 5.159 1.00 23.21 C ATOM 792 CZ PHE A 51 3.935 33.998 6.132 1.00 23.42 C ATOM 793 H PHE A 51 -0.503 33.493 3.484 1.00 37.21 H ATOM 794 HA PHE A 51 -0.010 36.236 4.173 1.00 33.14 H ATOM 795 HB2 PHE A 51 1.281 34.362 2.156 1.00 37.21 H ATOM 796 HB3 PHE A 51 1.800 36.026 2.375 1.00 37.21 H ATOM 797 HD1 PHE A 51 2.253 36.683 4.966 1.00 24.32 H ATOM 798 HD2 PHE A 51 2.509 32.725 3.354 1.00 61.20 H ATOM 799 HE1 PHE A 51 3.720 36.013 6.819 1.00 51.32 H ATOM 800 HE2 PHE A 51 3.971 32.066 5.213 1.00 50.20 H ATOM 801 HZ PHE A 51 4.579 33.707 6.950 1.00 55.41 H ATOM 802 N ALA A 52 -1.781 35.606 1.509 1.00 2.12 N ATOM 803 CA ALA A 52 -2.718 36.240 0.548 1.00 64.13 C ATOM 804 C ALA A 52 -3.770 37.083 1.296 1.00 24.05 C ATOM 805 O ALA A 52 -4.118 38.180 0.860 1.00 54.11 O ATOM 806 CB ALA A 52 -3.412 35.191 -0.333 1.00 12.04 C ATOM 807 H ALA A 52 -1.838 34.637 1.654 1.00 37.21 H ATOM 808 HA ALA A 52 -2.139 36.895 -0.099 1.00 61.11 H ATOM 809 HB1 ALA A 52 -4.002 34.529 0.288 1.00 37.21 H ATOM 810 HB2 ALA A 52 -2.666 34.609 -0.860 1.00 37.21 H ATOM 811 HB3 ALA A 52 -4.059 35.677 -1.054 1.00 37.21 H ATOM 812 N ASP A 53 -4.258 36.541 2.433 1.00 21.42 N ATOM 813 CA ASP A 53 -5.202 37.238 3.328 1.00 71.52 C ATOM 814 C ASP A 53 -4.540 38.468 3.993 1.00 65.22 C ATOM 815 O ASP A 53 -5.087 39.577 3.957 1.00 73.41 O ATOM 816 CB ASP A 53 -5.733 36.274 4.433 1.00 34.11 C ATOM 817 CG ASP A 53 -6.553 35.079 3.912 1.00 3.44 C ATOM 818 OD1 ASP A 53 -7.071 35.123 2.775 1.00 25.13 O ATOM 819 OD2 ASP A 53 -6.721 34.096 4.670 1.00 33.13 O ATOM 820 H ASP A 53 -3.974 35.637 2.672 1.00 37.21 H ATOM 821 HA ASP A 53 -6.041 37.576 2.725 1.00 62.22 H ATOM 822 HB2 ASP A 53 -4.886 35.884 4.988 1.00 37.21 H ATOM 823 HB3 ASP A 53 -6.358 36.832 5.116 1.00 37.21 H ATOM 824 N ASP A 54 -3.348 38.263 4.575 1.00 0.05 N ATOM 825 CA ASP A 54 -2.668 39.285 5.402 1.00 61.44 C ATOM 826 C ASP A 54 -1.137 39.324 5.156 1.00 44.52 C ATOM 827 O ASP A 54 -0.501 38.300 4.920 1.00 42.44 O ATOM 828 CB ASP A 54 -2.979 39.021 6.896 1.00 61.31 C ATOM 829 CG ASP A 54 -2.372 40.086 7.817 1.00 54.31 C ATOM 830 OD1 ASP A 54 -2.771 41.266 7.708 1.00 52.03 O ATOM 831 OD2 ASP A 54 -1.471 39.772 8.616 1.00 12.50 O ATOM 832 H ASP A 54 -2.910 37.398 4.446 1.00 37.21 H ATOM 833 HA ASP A 54 -3.077 40.261 5.130 1.00 11.20 H ATOM 834 HB2 ASP A 54 -4.056 39.013 7.038 1.00 37.21 H ATOM 835 HB3 ASP A 54 -2.591 38.047 7.171 1.00 37.21 H ATOM 836 N GLN A 55 -0.565 40.542 5.250 1.00 73.05 N ATOM 837 CA GLN A 55 0.878 40.811 5.041 1.00 22.11 C ATOM 838 C GLN A 55 1.462 41.684 6.181 1.00 31.33 C ATOM 839 O GLN A 55 2.489 42.342 5.997 1.00 11.44 O ATOM 840 CB GLN A 55 1.078 41.499 3.652 1.00 53.35 C ATOM 841 CG GLN A 55 0.906 40.563 2.436 1.00 1.51 C ATOM 842 CD GLN A 55 2.069 39.573 2.269 1.00 51.34 C ATOM 843 OE1 GLN A 55 3.035 39.841 1.564 1.00 71.20 O ATOM 844 NE2 GLN A 55 1.995 38.438 2.934 1.00 3.53 N ATOM 845 H GLN A 55 -1.148 41.302 5.469 1.00 37.21 H ATOM 846 HA GLN A 55 1.415 39.863 5.045 1.00 34.54 H ATOM 847 HB2 GLN A 55 0.362 42.305 3.562 1.00 37.21 H ATOM 848 HB3 GLN A 55 2.078 41.930 3.605 1.00 37.21 H ATOM 849 HG2 GLN A 55 -0.016 40.008 2.552 1.00 37.21 H ATOM 850 HG3 GLN A 55 0.836 41.165 1.535 1.00 37.21 H ATOM 851 HE21 GLN A 55 1.202 38.279 3.495 1.00 37.21 H ATOM 852 HE22 GLN A 55 2.730 37.807 2.842 1.00 37.21 H ATOM 853 N THR A 56 0.833 41.657 7.375 1.00 34.51 N ATOM 854 CA THR A 56 1.329 42.430 8.554 1.00 61.51 C ATOM 855 C THR A 56 2.096 41.508 9.532 1.00 71.31 C ATOM 856 O THR A 56 1.592 41.106 10.584 1.00 53.13 O ATOM 857 CB THR A 56 0.184 43.212 9.303 1.00 54.22 C ATOM 858 OG1 THR A 56 -0.773 42.309 9.885 1.00 74.00 O ATOM 859 CG2 THR A 56 -0.553 44.181 8.362 1.00 12.53 C ATOM 860 H THR A 56 0.032 41.096 7.473 1.00 37.21 H ATOM 861 HA THR A 56 2.040 43.172 8.185 1.00 72.32 H ATOM 862 HB THR A 56 0.636 43.795 10.101 1.00 75.43 H ATOM 863 HG1 THR A 56 -1.281 41.888 9.184 1.00 25.33 H ATOM 864 HG21 THR A 56 0.145 44.898 7.949 1.00 37.21 H ATOM 865 HG22 THR A 56 -1.317 44.709 8.918 1.00 37.21 H ATOM 866 HG23 THR A 56 -1.021 43.632 7.552 1.00 37.21 H ATOM 867 N TYR A 57 3.331 41.146 9.137 1.00 43.41 N ATOM 868 CA TYR A 57 4.229 40.256 9.921 1.00 12.11 C ATOM 869 C TYR A 57 5.633 40.910 10.056 1.00 25.12 C ATOM 870 O TYR A 57 6.528 40.641 9.244 1.00 73.14 O ATOM 871 CB TYR A 57 4.320 38.847 9.252 1.00 24.34 C ATOM 872 CG TYR A 57 2.962 38.132 9.135 1.00 53.41 C ATOM 873 CD1 TYR A 57 2.429 37.426 10.216 1.00 61.50 C ATOM 874 CD2 TYR A 57 2.198 38.195 7.964 1.00 72.33 C ATOM 875 CE1 TYR A 57 1.200 36.806 10.129 1.00 12.23 C ATOM 876 CE2 TYR A 57 0.964 37.582 7.879 1.00 40.23 C ATOM 877 CZ TYR A 57 0.471 36.890 8.962 1.00 34.32 C ATOM 878 OH TYR A 57 -0.764 36.289 8.886 1.00 3.31 O ATOM 879 H TYR A 57 3.662 41.503 8.288 1.00 37.21 H ATOM 880 HA TYR A 57 3.812 40.142 10.922 1.00 3.04 H ATOM 881 HB2 TYR A 57 4.739 38.952 8.255 1.00 37.21 H ATOM 882 HB3 TYR A 57 4.984 38.217 9.837 1.00 37.21 H ATOM 883 HD1 TYR A 57 3.000 37.358 11.136 1.00 14.24 H ATOM 884 HD2 TYR A 57 2.585 38.737 7.108 1.00 61.13 H ATOM 885 HE1 TYR A 57 0.815 36.260 10.983 1.00 51.32 H ATOM 886 HE2 TYR A 57 0.392 37.647 6.964 1.00 34.42 H ATOM 887 HH TYR A 57 -1.312 36.603 9.616 1.00 31.22 H ATOM 888 N PRO A 58 5.837 41.823 11.070 1.00 52.54 N ATOM 889 CA PRO A 58 7.102 42.591 11.216 1.00 4.04 C ATOM 890 C PRO A 58 8.282 41.735 11.785 1.00 63.53 C ATOM 891 O PRO A 58 8.095 40.997 12.760 1.00 52.21 O ATOM 892 CB PRO A 58 6.699 43.737 12.183 1.00 65.42 C ATOM 893 CG PRO A 58 5.615 43.147 13.039 1.00 0.31 C ATOM 894 CD PRO A 58 4.860 42.173 12.143 1.00 32.15 C ATOM 895 HA PRO A 58 7.399 43.018 10.266 1.00 41.24 H ATOM 896 HB2 PRO A 58 7.553 44.062 12.774 1.00 37.21 H ATOM 897 HB3 PRO A 58 6.327 44.584 11.610 1.00 37.21 H ATOM 898 HG2 PRO A 58 6.052 42.622 13.885 1.00 37.21 H ATOM 899 HG3 PRO A 58 4.952 43.929 13.395 1.00 37.21 H ATOM 900 HD2 PRO A 58 4.569 41.290 12.699 1.00 37.21 H ATOM 901 HD3 PRO A 58 3.981 42.645 11.712 1.00 37.21 H ATOM 902 N PRO A 59 9.520 41.817 11.176 1.00 55.12 N ATOM 903 CA PRO A 59 10.717 41.093 11.682 1.00 70.24 C ATOM 904 C PRO A 59 11.306 41.766 12.961 1.00 2.40 C ATOM 905 O PRO A 59 12.158 42.663 12.887 1.00 1.44 O ATOM 906 CB PRO A 59 11.681 41.142 10.467 1.00 41.00 C ATOM 907 CG PRO A 59 11.327 42.411 9.746 1.00 63.31 C ATOM 908 CD PRO A 59 9.834 42.595 9.939 1.00 2.11 C ATOM 909 HA PRO A 59 10.478 40.053 11.913 1.00 63.33 H ATOM 910 HB2 PRO A 59 12.714 41.139 10.804 1.00 37.21 H ATOM 911 HB3 PRO A 59 11.517 40.273 9.834 1.00 37.21 H ATOM 912 HG2 PRO A 59 11.870 43.247 10.180 1.00 37.21 H ATOM 913 HG3 PRO A 59 11.567 42.324 8.691 1.00 37.21 H ATOM 914 HD2 PRO A 59 9.589 43.641 10.078 1.00 37.21 H ATOM 915 HD3 PRO A 59 9.283 42.201 9.088 1.00 37.21 H ATOM 916 N GLU A 60 10.799 41.341 14.133 1.00 73.32 N ATOM 917 CA GLU A 60 11.108 41.974 15.443 1.00 64.34 C ATOM 918 C GLU A 60 12.543 41.651 15.941 1.00 44.52 C ATOM 919 O GLU A 60 13.264 42.547 16.392 1.00 11.14 O ATOM 920 CB GLU A 60 10.059 41.525 16.488 1.00 11.21 C ATOM 921 CG GLU A 60 8.601 41.865 16.101 1.00 23.54 C ATOM 922 CD GLU A 60 7.566 41.216 17.031 1.00 75.02 C ATOM 923 OE1 GLU A 60 7.287 41.776 18.107 1.00 14.50 O ATOM 924 OE2 GLU A 60 7.069 40.116 16.711 1.00 51.14 O ATOM 925 H GLU A 60 10.188 40.571 14.124 1.00 37.21 H ATOM 926 HA GLU A 60 11.027 43.049 15.315 1.00 3.34 H ATOM 927 HB2 GLU A 60 10.138 40.450 16.619 1.00 37.21 H ATOM 928 HB3 GLU A 60 10.276 42.004 17.439 1.00 37.21 H ATOM 929 HG2 GLU A 60 8.473 42.944 16.129 1.00 37.21 H ATOM 930 HG3 GLU A 60 8.425 41.523 15.081 1.00 37.21 H ATOM 931 N SER A 61 12.944 40.370 15.856 1.00 53.04 N ATOM 932 CA SER A 61 14.298 39.905 16.276 1.00 42.25 C ATOM 933 C SER A 61 15.075 39.320 15.063 1.00 2.44 C ATOM 934 O SER A 61 14.845 38.145 14.705 1.00 3.52 O ATOM 935 CB SER A 61 14.173 38.853 17.415 1.00 1.43 C ATOM 936 OG SER A 61 13.532 39.397 18.561 1.00 21.32 O ATOM 937 OXT SER A 61 15.885 40.048 14.448 1.00 37.21 O ATOM 938 H SER A 61 12.315 39.706 15.501 1.00 37.21 H ATOM 939 HA SER A 61 14.850 40.764 16.666 1.00 63.30 H ATOM 940 HB2 SER A 61 13.594 38.008 17.067 1.00 37.21 H ATOM 941 HB3 SER A 61 15.160 38.512 17.705 1.00 37.21 H ATOM 942 HG SER A 61 14.122 40.031 18.986 1.00 31.03 H TER 943 SER A 61